REMARK ID 400310 MODEL 1 2022-08-27_00000081_1_19
PFRMAT TS
TARGET 2022-08-27_00000081_1_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   SER A   1       0.095   0.755  -3.572  1.00  1.23           N  
ATOM      2  CA  SER A   1       1.023   0.487  -2.479  1.00  1.23           C  
ATOM      3  C   SER A   1       1.391   1.747  -1.706  1.00  1.23           C  
ATOM      4  O   SER A   1       1.216   2.868  -2.191  1.00  1.23           O  
ATOM      5  CB  SER A   1       2.291  -0.139  -3.021  1.00  1.23           C  
ATOM      6  OG  SER A   1       2.994   0.775  -3.822  1.00  1.23           O  
ATOM      7 1H   SER A   1       0.599   0.769  -4.448  1.00  1.23           H  
ATOM      8 2H   SER A   1      -0.606   0.028  -3.601  1.00  1.23           H  
ATOM      9 3H   SER A   1      -0.356   1.647  -3.431  1.00  1.23           H  
ATOM     10  HA  SER A   1       0.548  -0.213  -1.789  1.00  1.23           H  
ATOM     11 1HB  SER A   1       2.921  -0.454  -2.191  1.00  1.23           H  
ATOM     12 2HB  SER A   1       2.047  -1.027  -3.602  1.00  1.23           H  
ATOM     13  HG  SER A   1       2.519   0.803  -4.664  1.00  1.23           H  
ATOM     14  N   LEU A   2       1.956   1.557  -0.512  1.00  1.13           N  
ATOM     15  CA  LEU A   2       2.374   2.683   0.323  1.00  1.13           C  
ATOM     16  C   LEU A   2       3.376   3.593  -0.373  1.00  1.13           C  
ATOM     17  O   LEU A   2       3.336   4.806  -0.187  1.00  1.13           O  
ATOM     18  CB  LEU A   2       2.949   2.207   1.654  1.00  1.13           C  
ATOM     19  CG  LEU A   2       3.370   3.342   2.596  1.00  1.13           C  
ATOM     20  CD1 LEU A   2       2.173   4.237   2.896  1.00  1.13           C  
ATOM     21  CD2 LEU A   2       3.909   2.757   3.873  1.00  1.13           C  
ATOM     22  H   LEU A   2       2.085   0.617  -0.161  1.00  1.13           H  
ATOM     23  HA  LEU A   2       1.488   3.274   0.547  1.00  1.13           H  
ATOM     24 1HB  LEU A   2       2.205   1.601   2.166  1.00  1.13           H  
ATOM     25 2HB  LEU A   2       3.827   1.593   1.459  1.00  1.13           H  
ATOM     26  HG  LEU A   2       4.134   3.942   2.117  1.00  1.13           H  
ATOM     27 1HD1 LEU A   2       2.481   5.046   3.560  1.00  1.13           H  
ATOM     28 2HD1 LEU A   2       1.798   4.655   1.974  1.00  1.13           H  
ATOM     29 3HD1 LEU A   2       1.389   3.652   3.375  1.00  1.13           H  
ATOM     30 1HD2 LEU A   2       4.195   3.561   4.529  1.00  1.13           H  
ATOM     31 2HD2 LEU A   2       3.137   2.157   4.353  1.00  1.13           H  
ATOM     32 3HD2 LEU A   2       4.774   2.131   3.655  1.00  1.13           H  
ATOM     33  N   GLN A   3       4.292   3.022  -1.163  1.00  1.03           N  
ATOM     34  CA  GLN A   3       5.267   3.858  -1.856  1.00  1.03           C  
ATOM     35  C   GLN A   3       4.559   4.888  -2.718  1.00  1.03           C  
ATOM     36  O   GLN A   3       4.883   6.077  -2.690  1.00  1.03           O  
ATOM     37  CB  GLN A   3       6.187   3.023  -2.754  1.00  1.03           C  
ATOM     38  CG  GLN A   3       7.226   3.846  -3.550  1.00  1.03           C  
ATOM     39  CD  GLN A   3       8.092   2.977  -4.448  1.00  1.03           C  
ATOM     40  OE1 GLN A   3       8.364   1.817  -4.109  1.00  1.03           O  
ATOM     41  NE2 GLN A   3       8.531   3.508  -5.594  1.00  1.03           N  
ATOM     42  H   GLN A   3       4.301   2.021  -1.289  1.00  1.03           H  
ATOM     43  HA  GLN A   3       5.861   4.366  -1.108  1.00  1.03           H  
ATOM     44 1HB  GLN A   3       6.731   2.305  -2.142  1.00  1.03           H  
ATOM     45 2HB  GLN A   3       5.584   2.457  -3.465  1.00  1.03           H  
ATOM     46 1HG  GLN A   3       6.706   4.578  -4.174  1.00  1.03           H  
ATOM     47 2HG  GLN A   3       7.882   4.348  -2.860  1.00  1.03           H  
ATOM     48 1HE2 GLN A   3       9.099   2.965  -6.208  1.00  1.03           H  
ATOM     49 2HE2 GLN A   3       8.298   4.473  -5.874  1.00  1.03           H  
ATOM     50  N   THR A   4       3.552   4.435  -3.459  1.00  0.93           N  
ATOM     51  CA  THR A   4       2.806   5.313  -4.343  1.00  0.93           C  
ATOM     52  C   THR A   4       2.136   6.409  -3.542  1.00  0.93           C  
ATOM     53  O   THR A   4       2.166   7.578  -3.931  1.00  0.93           O  
ATOM     54  CB  THR A   4       1.744   4.543  -5.141  1.00  0.93           C  
ATOM     55  OG1 THR A   4       2.379   3.562  -5.980  1.00  0.93           O  
ATOM     56  CG2 THR A   4       0.952   5.506  -5.983  1.00  0.93           C  
ATOM     57  H   THR A   4       3.302   3.457  -3.407  1.00  0.93           H  
ATOM     58  HA  THR A   4       3.501   5.778  -5.042  1.00  0.93           H  
ATOM     59  HB  THR A   4       1.071   4.036  -4.455  1.00  0.93           H  
ATOM     60  HG1 THR A   4       3.036   3.996  -6.532  1.00  0.93           H  
ATOM     61 1HG2 THR A   4       0.194   4.965  -6.544  1.00  0.93           H  
ATOM     62 2HG2 THR A   4       0.474   6.232  -5.329  1.00  0.93           H  
ATOM     63 3HG2 THR A   4       1.618   6.022  -6.674  1.00  0.93           H  
ATOM     64  N   VAL A   5       1.545   6.030  -2.413  1.00  0.85           N  
ATOM     65  CA  VAL A   5       0.860   6.986  -1.560  1.00  0.85           C  
ATOM     66  C   VAL A   5       1.814   8.045  -1.019  1.00  0.85           C  
ATOM     67  O   VAL A   5       1.529   9.244  -1.089  1.00  0.85           O  
ATOM     68  CB  VAL A   5       0.213   6.246  -0.385  1.00  0.85           C  
ATOM     69  CG1 VAL A   5      -0.314   7.224   0.614  1.00  0.85           C  
ATOM     70  CG2 VAL A   5      -0.880   5.355  -0.900  1.00  0.85           C  
ATOM     71  H   VAL A   5       1.562   5.039  -2.160  1.00  0.85           H  
ATOM     72  HA  VAL A   5       0.084   7.475  -2.147  1.00  0.85           H  
ATOM     73  HB  VAL A   5       0.959   5.652   0.106  1.00  0.85           H  
ATOM     74 1HG1 VAL A   5      -0.754   6.684   1.450  1.00  0.85           H  
ATOM     75 2HG1 VAL A   5       0.504   7.846   0.976  1.00  0.85           H  
ATOM     76 3HG1 VAL A   5      -1.071   7.851   0.146  1.00  0.85           H  
ATOM     77 1HG2 VAL A   5      -1.330   4.813  -0.070  1.00  0.85           H  
ATOM     78 2HG2 VAL A   5      -1.637   5.959  -1.397  1.00  0.85           H  
ATOM     79 3HG2 VAL A   5      -0.458   4.649  -1.609  1.00  0.85           H  
ATOM     80  N   LEU A   6       2.968   7.621  -0.518  1.00  0.79           N  
ATOM     81  CA  LEU A   6       3.940   8.567   0.007  1.00  0.79           C  
ATOM     82  C   LEU A   6       4.450   9.509  -1.078  1.00  0.79           C  
ATOM     83  O   LEU A   6       4.594  10.712  -0.834  1.00  0.79           O  
ATOM     84  CB  LEU A   6       5.095   7.803   0.631  1.00  0.79           C  
ATOM     85  CG  LEU A   6       4.810   7.067   1.958  1.00  0.79           C  
ATOM     86  CD1 LEU A   6       5.986   6.154   2.301  1.00  0.79           C  
ATOM     87  CD2 LEU A   6       4.612   8.094   3.084  1.00  0.79           C  
ATOM     88  H   LEU A   6       3.165   6.620  -0.489  1.00  0.79           H  
ATOM     89  HA  LEU A   6       3.455   9.161   0.780  1.00  0.79           H  
ATOM     90 1HB  LEU A   6       5.361   7.046  -0.074  1.00  0.79           H  
ATOM     91 2HB  LEU A   6       5.923   8.462   0.764  1.00  0.79           H  
ATOM     92  HG  LEU A   6       3.916   6.457   1.846  1.00  0.79           H  
ATOM     93 1HD1 LEU A   6       5.778   5.634   3.230  1.00  0.79           H  
ATOM     94 2HD1 LEU A   6       6.123   5.426   1.500  1.00  0.79           H  
ATOM     95 3HD1 LEU A   6       6.879   6.733   2.413  1.00  0.79           H  
ATOM     96 1HD2 LEU A   6       4.413   7.572   4.021  1.00  0.79           H  
ATOM     97 2HD2 LEU A   6       5.515   8.700   3.195  1.00  0.79           H  
ATOM     98 3HD2 LEU A   6       3.769   8.746   2.846  1.00  0.79           H  
ATOM     99  N   VAL A   7       4.675   8.993  -2.293  1.00  0.75           N  
ATOM    100  CA  VAL A   7       5.134   9.860  -3.368  1.00  0.75           C  
ATOM    101  C   VAL A   7       4.038  10.830  -3.777  1.00  0.75           C  
ATOM    102  O   VAL A   7       4.302  12.016  -3.971  1.00  0.75           O  
ATOM    103  CB  VAL A   7       5.585   9.095  -4.611  1.00  0.75           C  
ATOM    104  CG1 VAL A   7       5.879  10.109  -5.695  1.00  0.75           C  
ATOM    105  CG2 VAL A   7       6.825   8.301  -4.317  1.00  0.75           C  
ATOM    106  H   VAL A   7       4.553   7.992  -2.462  1.00  0.75           H  
ATOM    107  HA  VAL A   7       5.988  10.433  -3.004  1.00  0.75           H  
ATOM    108  HB  VAL A   7       4.781   8.436  -4.949  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7       6.189   9.601  -6.583  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7       4.984  10.689  -5.899  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7       6.670  10.767  -5.362  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7       7.138   7.781  -5.203  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7       7.619   8.976  -3.995  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7       6.612   7.582  -3.546  1.00  0.75           H  
ATOM    115  N   ASN A   8       2.799  10.345  -3.915  1.00  0.72           N  
ATOM    116  CA  ASN A   8       1.724  11.243  -4.302  1.00  0.72           C  
ATOM    117  C   ASN A   8       1.565  12.356  -3.279  1.00  0.72           C  
ATOM    118  O   ASN A   8       1.389  13.515  -3.655  1.00  0.72           O  
ATOM    119  CB  ASN A   8       0.409  10.498  -4.468  1.00  0.72           C  
ATOM    120  CG  ASN A   8       0.321   9.675  -5.737  1.00  0.72           C  
ATOM    121  OD1 ASN A   8       1.088   9.867  -6.685  1.00  0.72           O  
ATOM    122  ND2 ASN A   8      -0.639   8.785  -5.784  1.00  0.72           N  
ATOM    123  H   ASN A   8       2.603   9.357  -3.763  1.00  0.72           H  
ATOM    124  HA  ASN A   8       1.989  11.704  -5.256  1.00  0.72           H  
ATOM    125 1HB  ASN A   8       0.280   9.825  -3.614  1.00  0.72           H  
ATOM    126 2HB  ASN A   8      -0.416  11.210  -4.447  1.00  0.72           H  
ATOM    127 1HD2 ASN A   8      -0.775   8.240  -6.612  1.00  0.72           H  
ATOM    128 2HD2 ASN A   8      -1.248   8.669  -5.001  1.00  0.72           H  
ATOM    129  N   ARG A   9       1.688  12.022  -1.988  1.00  0.70           N  
ATOM    130  CA  ARG A   9       1.577  13.031  -0.942  1.00  0.70           C  
ATOM    131  C   ARG A   9       2.726  14.021  -1.034  1.00  0.70           C  
ATOM    132  O   ARG A   9       2.539  15.220  -0.819  1.00  0.70           O  
ATOM    133  CB  ARG A   9       1.524  12.377   0.422  1.00  0.70           C  
ATOM    134  CG  ARG A   9       0.205  11.646   0.681  1.00  0.70           C  
ATOM    135  CD  ARG A   9       0.200  10.931   1.968  1.00  0.70           C  
ATOM    136  NE  ARG A   9      -1.052  10.206   2.177  1.00  0.70           N  
ATOM    137  CZ  ARG A   9      -1.250   9.323   3.169  1.00  0.70           C  
ATOM    138  NH1 ARG A   9      -0.276   9.094   4.009  1.00  0.70           N  
ATOM    139  NH2 ARG A   9      -2.412   8.693   3.288  1.00  0.70           N  
ATOM    140  H   ARG A   9       1.824  11.045  -1.724  1.00  0.70           H  
ATOM    141  HA  ARG A   9       0.640  13.571  -1.087  1.00  0.70           H  
ATOM    142 1HB  ARG A   9       2.333  11.648   0.509  1.00  0.70           H  
ATOM    143 2HB  ARG A   9       1.664  13.123   1.202  1.00  0.70           H  
ATOM    144 1HG  ARG A   9      -0.604  12.378   0.697  1.00  0.70           H  
ATOM    145 2HG  ARG A   9       0.019  10.931  -0.113  1.00  0.70           H  
ATOM    146 1HD  ARG A   9       1.023  10.212   1.993  1.00  0.70           H  
ATOM    147 2HD  ARG A   9       0.321  11.645   2.782  1.00  0.70           H  
ATOM    148  HE  ARG A   9      -1.809  10.378   1.534  1.00  0.70           H  
ATOM    149 1HH1 ARG A   9       0.610   9.616   3.903  1.00  0.70           H  
ATOM    150 2HH1 ARG A   9      -0.392   8.443   4.767  1.00  0.70           H  
ATOM    151 1HH2 ARG A   9      -3.158   8.878   2.631  1.00  0.70           H  
ATOM    152 2HH2 ARG A   9      -2.551   8.030   4.036  1.00  0.70           H  
ATOM    153  N   MET A  10       3.913  13.534  -1.392  1.00  0.70           N  
ATOM    154  CA  MET A  10       5.061  14.400  -1.581  1.00  0.70           C  
ATOM    155  C   MET A  10       4.802  15.393  -2.711  1.00  0.70           C  
ATOM    156  O   MET A  10       5.144  16.571  -2.599  1.00  0.70           O  
ATOM    157  CB  MET A  10       6.299  13.580  -1.854  1.00  0.70           C  
ATOM    158  CG  MET A  10       7.509  14.371  -1.942  1.00  0.70           C  
ATOM    159  SD  MET A  10       8.915  13.369  -2.203  1.00  0.70           S  
ATOM    160  CE  MET A  10       9.003  12.564  -0.674  1.00  0.70           C  
ATOM    161  H   MET A  10       4.034  12.528  -1.514  1.00  0.70           H  
ATOM    162  HA  MET A  10       5.213  14.972  -0.673  1.00  0.70           H  
ATOM    163 1HB  MET A  10       6.417  12.823  -1.080  1.00  0.70           H  
ATOM    164 2HB  MET A  10       6.190  13.063  -2.799  1.00  0.70           H  
ATOM    165 1HG  MET A  10       7.399  15.045  -2.771  1.00  0.70           H  
ATOM    166 2HG  MET A  10       7.646  14.950  -1.040  1.00  0.70           H  
ATOM    167 1HE  MET A  10       9.853  11.889  -0.656  1.00  0.70           H  
ATOM    168 2HE  MET A  10       9.112  13.306   0.094  1.00  0.70           H  
ATOM    169 3HE  MET A  10       8.084  12.010  -0.518  1.00  0.70           H  
ATOM    170  N   VAL A  11       4.181  14.931  -3.797  1.00  0.70           N  
ATOM    171  CA  VAL A  11       3.841  15.825  -4.897  1.00  0.70           C  
ATOM    172  C   VAL A  11       2.786  16.840  -4.447  1.00  0.70           C  
ATOM    173  O   VAL A  11       2.870  18.025  -4.785  1.00  0.70           O  
ATOM    174  CB  VAL A  11       3.344  15.059  -6.126  1.00  0.70           C  
ATOM    175  CG1 VAL A  11       2.838  16.053  -7.169  1.00  0.70           C  
ATOM    176  CG2 VAL A  11       4.490  14.226  -6.693  1.00  0.70           C  
ATOM    177  H   VAL A  11       3.953  13.936  -3.855  1.00  0.70           H  
ATOM    178  HA  VAL A  11       4.742  16.363  -5.188  1.00  0.70           H  
ATOM    179  HB  VAL A  11       2.515  14.406  -5.844  1.00  0.70           H  
ATOM    180 1HG1 VAL A  11       2.483  15.512  -8.044  1.00  0.70           H  
ATOM    181 2HG1 VAL A  11       2.020  16.639  -6.745  1.00  0.70           H  
ATOM    182 3HG1 VAL A  11       3.647  16.718  -7.457  1.00  0.70           H  
ATOM    183 1HG2 VAL A  11       4.136  13.691  -7.558  1.00  0.70           H  
ATOM    184 2HG2 VAL A  11       5.313  14.874  -6.978  1.00  0.70           H  
ATOM    185 3HG2 VAL A  11       4.830  13.516  -5.941  1.00  0.70           H  
ATOM    186  N   GLU A  12       1.772  16.394  -3.695  1.00  0.72           N  
ATOM    187  CA  GLU A  12       0.760  17.331  -3.205  1.00  0.72           C  
ATOM    188  C   GLU A  12       1.408  18.388  -2.306  1.00  0.72           C  
ATOM    189  O   GLU A  12       1.096  19.576  -2.408  1.00  0.72           O  
ATOM    190  CB  GLU A  12      -0.340  16.597  -2.437  1.00  0.72           C  
ATOM    191  CG  GLU A  12      -1.261  15.734  -3.296  1.00  0.72           C  
ATOM    192  CD  GLU A  12      -2.270  14.939  -2.480  1.00  0.72           C  
ATOM    193  OE1 GLU A  12      -2.175  14.941  -1.272  1.00  0.72           O  
ATOM    194  OE2 GLU A  12      -3.137  14.335  -3.070  1.00  0.72           O  
ATOM    195  H   GLU A  12       1.709  15.401  -3.467  1.00  0.72           H  
ATOM    196  HA  GLU A  12       0.311  17.836  -4.061  1.00  0.72           H  
ATOM    197 1HB  GLU A  12       0.116  15.950  -1.692  1.00  0.72           H  
ATOM    198 2HB  GLU A  12      -0.955  17.321  -1.906  1.00  0.72           H  
ATOM    199 1HG  GLU A  12      -1.799  16.377  -3.991  1.00  0.72           H  
ATOM    200 2HG  GLU A  12      -0.653  15.048  -3.879  1.00  0.72           H  
ATOM    201  N   LEU A  13       2.359  17.967  -1.465  1.00  0.77           N  
ATOM    202  CA  LEU A  13       3.108  18.898  -0.638  1.00  0.77           C  
ATOM    203  C   LEU A  13       3.850  19.889  -1.488  1.00  0.77           C  
ATOM    204  O   LEU A  13       3.763  21.097  -1.294  1.00  0.77           O  
ATOM    205  CB  LEU A  13       4.175  18.160   0.180  1.00  0.77           C  
ATOM    206  CG  LEU A  13       5.176  19.049   0.920  1.00  0.77           C  
ATOM    207  CD1 LEU A  13       4.493  19.842   1.930  1.00  0.77           C  
ATOM    208  CD2 LEU A  13       6.228  18.192   1.512  1.00  0.77           C  
ATOM    209  H   LEU A  13       2.552  16.970  -1.390  1.00  0.77           H  
ATOM    210  HA  LEU A  13       2.422  19.428   0.017  1.00  0.77           H  
ATOM    211 1HB  LEU A  13       3.673  17.532   0.916  1.00  0.77           H  
ATOM    212 2HB  LEU A  13       4.735  17.519  -0.465  1.00  0.77           H  
ATOM    213  HG  LEU A  13       5.636  19.738   0.212  1.00  0.77           H  
ATOM    214 1HD1 LEU A  13       5.204  20.481   2.452  1.00  0.77           H  
ATOM    215 2HD1 LEU A  13       3.725  20.464   1.467  1.00  0.77           H  
ATOM    216 3HD1 LEU A  13       4.047  19.147   2.617  1.00  0.77           H  
ATOM    217 1HD2 LEU A  13       6.960  18.812   2.014  1.00  0.77           H  
ATOM    218 2HD2 LEU A  13       5.770  17.512   2.220  1.00  0.77           H  
ATOM    219 3HD2 LEU A  13       6.712  17.632   0.718  1.00  0.77           H  
ATOM    220  N   ALA A  14       4.600  19.355  -2.437  1.00  0.84           N  
ATOM    221  CA  ALA A  14       5.434  20.172  -3.269  1.00  0.84           C  
ATOM    222  C   ALA A  14       4.642  21.176  -4.112  1.00  0.84           C  
ATOM    223  O   ALA A  14       5.007  22.349  -4.191  1.00  0.84           O  
ATOM    224  CB  ALA A  14       6.262  19.247  -4.148  1.00  0.84           C  
ATOM    225  H   ALA A  14       4.623  18.347  -2.558  1.00  0.84           H  
ATOM    226  HA  ALA A  14       6.087  20.723  -2.620  1.00  0.84           H  
ATOM    227 1HB  ALA A  14       6.943  19.809  -4.736  1.00  0.84           H  
ATOM    228 2HB  ALA A  14       6.825  18.563  -3.513  1.00  0.84           H  
ATOM    229 3HB  ALA A  14       5.600  18.677  -4.795  1.00  0.84           H  
ATOM    230  N   THR A  15       3.519  20.762  -4.676  1.00  0.96           N  
ATOM    231  CA  THR A  15       2.762  21.656  -5.536  1.00  0.96           C  
ATOM    232  C   THR A  15       1.720  22.508  -4.792  1.00  0.96           C  
ATOM    233  O   THR A  15       1.227  23.496  -5.345  1.00  0.96           O  
ATOM    234  CB  THR A  15       2.103  20.848  -6.687  1.00  0.96           C  
ATOM    235  OG1 THR A  15       1.247  19.844  -6.129  1.00  0.96           O  
ATOM    236  CG2 THR A  15       3.166  20.161  -7.586  1.00  0.96           C  
ATOM    237  H   THR A  15       3.217  19.798  -4.563  1.00  0.96           H  
ATOM    238  HA  THR A  15       3.467  22.348  -5.996  1.00  0.96           H  
ATOM    239  HB  THR A  15       1.505  21.521  -7.297  1.00  0.96           H  
ATOM    240  HG1 THR A  15       1.785  19.248  -5.552  1.00  0.96           H  
ATOM    241 1HG2 THR A  15       2.667  19.600  -8.376  1.00  0.96           H  
ATOM    242 2HG2 THR A  15       3.802  20.909  -8.035  1.00  0.96           H  
ATOM    243 3HG2 THR A  15       3.767  19.477  -6.980  1.00  0.96           H  
ATOM    244  N   GLY A  16       1.387  22.160  -3.547  1.00  1.12           N  
ATOM    245  CA  GLY A  16       0.397  22.934  -2.816  1.00  1.12           C  
ATOM    246  C   GLY A  16       1.026  24.157  -2.130  1.00  1.12           C  
ATOM    247  O   GLY A  16       2.240  24.339  -2.164  1.00  1.12           O  
ATOM    248  H   GLY A  16       1.777  21.324  -3.117  1.00  1.12           H  
ATOM    249 1HA  GLY A  16      -0.384  23.240  -3.509  1.00  1.12           H  
ATOM    250 2HA  GLY A  16      -0.062  22.284  -2.071  1.00  1.12           H  
ATOM    251  N   PRO A  17       0.200  25.036  -1.534  1.00  1.30           N  
ATOM    252  CA  PRO A  17       0.571  26.243  -0.798  1.00  1.30           C  
ATOM    253  C   PRO A  17       1.039  26.041   0.649  1.00  1.30           C  
ATOM    254  O   PRO A  17       1.504  26.986   1.287  1.00  1.30           O  
ATOM    255  CB  PRO A  17      -0.742  27.026  -0.817  1.00  1.30           C  
ATOM    256  CG  PRO A  17      -1.814  25.956  -0.803  1.00  1.30           C  
ATOM    257  CD  PRO A  17      -1.258  24.837  -1.656  1.00  1.30           C  
ATOM    258  HA  PRO A  17       1.343  26.778  -1.373  1.00  1.30           H  
ATOM    259 1HB  PRO A  17      -0.792  27.687   0.061  1.00  1.30           H  
ATOM    260 2HB  PRO A  17      -0.786  27.669  -1.707  1.00  1.30           H  
ATOM    261 1HG  PRO A  17      -2.011  25.640   0.233  1.00  1.30           H  
ATOM    262 2HG  PRO A  17      -2.759  26.361  -1.196  1.00  1.30           H  
ATOM    263 1HD  PRO A  17      -1.566  23.866  -1.244  1.00  1.30           H  
ATOM    264 2HD  PRO A  17      -1.586  24.978  -2.697  1.00  1.30           H  
ATOM    265  N   GLU A  18       0.852  24.843   1.194  1.00  1.46           N  
ATOM    266  CA  GLU A  18       1.142  24.613   2.609  1.00  1.46           C  
ATOM    267  C   GLU A  18       2.603  24.236   2.843  1.00  1.46           C  
ATOM    268  O   GLU A  18       3.163  23.410   2.125  1.00  1.46           O  
ATOM    269  CB  GLU A  18       0.197  23.556   3.178  1.00  1.46           C  
ATOM    270  CG  GLU A  18       0.329  23.342   4.689  1.00  1.46           C  
ATOM    271  CD  GLU A  18      -0.672  22.355   5.245  1.00  1.46           C  
ATOM    272  OE1 GLU A  18      -1.495  21.878   4.500  1.00  1.46           O  
ATOM    273  OE2 GLU A  18      -0.605  22.078   6.420  1.00  1.46           O  
ATOM    274  H   GLU A  18       0.499  24.083   0.636  1.00  1.46           H  
ATOM    275  HA  GLU A  18       0.954  25.543   3.146  1.00  1.46           H  
ATOM    276 1HB  GLU A  18      -0.834  23.835   2.962  1.00  1.46           H  
ATOM    277 2HB  GLU A  18       0.388  22.599   2.690  1.00  1.46           H  
ATOM    278 1HG  GLU A  18       1.327  22.978   4.904  1.00  1.46           H  
ATOM    279 2HG  GLU A  18       0.207  24.300   5.192  1.00  1.46           H  
ATOM    280  N   LEU A  19       3.216  24.839   3.863  1.00  1.57           N  
ATOM    281  CA  LEU A  19       4.616  24.559   4.164  1.00  1.57           C  
ATOM    282  C   LEU A  19       4.827  23.585   5.327  1.00  1.57           C  
ATOM    283  O   LEU A  19       5.686  22.709   5.250  1.00  1.57           O  
ATOM    284  CB  LEU A  19       5.321  25.873   4.490  1.00  1.57           C  
ATOM    285  CG  LEU A  19       5.284  26.905   3.369  1.00  1.57           C  
ATOM    286  CD1 LEU A  19       5.964  28.176   3.831  1.00  1.57           C  
ATOM    287  CD2 LEU A  19       5.935  26.338   2.154  1.00  1.57           C  
ATOM    288  H   LEU A  19       2.705  25.516   4.409  1.00  1.57           H  
ATOM    289  HA  LEU A  19       5.073  24.126   3.275  1.00  1.57           H  
ATOM    290 1HB  LEU A  19       4.859  26.313   5.371  1.00  1.57           H  
ATOM    291 2HB  LEU A  19       6.367  25.661   4.716  1.00  1.57           H  
ATOM    292  HG  LEU A  19       4.244  27.149   3.133  1.00  1.57           H  
ATOM    293 1HD1 LEU A  19       5.924  28.919   3.034  1.00  1.57           H  
ATOM    294 2HD1 LEU A  19       5.453  28.562   4.713  1.00  1.57           H  
ATOM    295 3HD1 LEU A  19       7.004  27.963   4.077  1.00  1.57           H  
ATOM    296 1HD2 LEU A  19       5.895  27.072   1.354  1.00  1.57           H  
ATOM    297 2HD2 LEU A  19       6.975  26.094   2.378  1.00  1.57           H  
ATOM    298 3HD2 LEU A  19       5.406  25.435   1.847  1.00  1.57           H  
ATOM    299  N   GLY A  20       4.017  23.706   6.391  1.00  1.58           N  
ATOM    300  CA  GLY A  20       4.155  22.873   7.604  1.00  1.58           C  
ATOM    301  C   GLY A  20       3.910  21.394   7.314  1.00  1.58           C  
ATOM    302  O   GLY A  20       4.352  20.494   8.038  1.00  1.58           O  
ATOM    303  H   GLY A  20       3.306  24.420   6.381  1.00  1.58           H  
ATOM    304 1HA  GLY A  20       5.156  23.002   8.021  1.00  1.58           H  
ATOM    305 2HA  GLY A  20       3.449  23.217   8.358  1.00  1.58           H  
ATOM    306  N   ALA A  21       3.254  21.140   6.202  1.00  1.49           N  
ATOM    307  CA  ALA A  21       2.980  19.802   5.754  1.00  1.49           C  
ATOM    308  C   ALA A  21       4.285  19.035   5.513  1.00  1.49           C  
ATOM    309  O   ALA A  21       4.272  17.805   5.522  1.00  1.49           O  
ATOM    310  CB  ALA A  21       2.106  19.846   4.524  1.00  1.49           C  
ATOM    311  H   ALA A  21       2.921  21.917   5.650  1.00  1.49           H  
ATOM    312  HA  ALA A  21       2.442  19.281   6.539  1.00  1.49           H  
ATOM    313 1HB  ALA A  21       1.881  18.834   4.194  1.00  1.49           H  
ATOM    314 2HB  ALA A  21       1.185  20.356   4.765  1.00  1.49           H  
ATOM    315 3HB  ALA A  21       2.600  20.388   3.747  1.00  1.49           H  
ATOM    316  N   MET A  22       5.422  19.724   5.283  1.00  1.36           N  
ATOM    317  CA  MET A  22       6.661  18.974   5.071  1.00  1.36           C  
ATOM    318  C   MET A  22       7.077  18.254   6.348  1.00  1.36           C  
ATOM    319  O   MET A  22       7.745  17.221   6.294  1.00  1.36           O  
ATOM    320  CB  MET A  22       7.811  19.874   4.603  1.00  1.36           C  
ATOM    321  CG  MET A  22       8.425  20.791   5.665  1.00  1.36           C  
ATOM    322  SD  MET A  22       9.769  21.850   5.009  1.00  1.36           S  
ATOM    323  CE  MET A  22      11.133  20.690   4.828  1.00  1.36           C  
ATOM    324  H   MET A  22       5.434  20.746   5.276  1.00  1.36           H  
ATOM    325  HA  MET A  22       6.482  18.213   4.321  1.00  1.36           H  
ATOM    326 1HB  MET A  22       8.606  19.271   4.210  1.00  1.36           H  
ATOM    327 2HB  MET A  22       7.457  20.518   3.799  1.00  1.36           H  
ATOM    328 1HG  MET A  22       7.657  21.428   6.099  1.00  1.36           H  
ATOM    329 2HG  MET A  22       8.842  20.182   6.473  1.00  1.36           H  
ATOM    330 1HE  MET A  22      12.009  21.208   4.451  1.00  1.36           H  
ATOM    331 2HE  MET A  22      11.365  20.261   5.798  1.00  1.36           H  
ATOM    332 3HE  MET A  22      10.854  19.916   4.136  1.00  1.36           H  
ATOM    333  N   ASP A  23       6.663  18.772   7.511  1.00  1.23           N  
ATOM    334  CA  ASP A  23       7.022  18.125   8.757  1.00  1.23           C  
ATOM    335  C   ASP A  23       6.138  16.910   8.898  1.00  1.23           C  
ATOM    336  O   ASP A  23       6.590  15.831   9.288  1.00  1.23           O  
ATOM    337  CB  ASP A  23       6.836  19.070   9.942  1.00  1.23           C  
ATOM    338  CG  ASP A  23       7.836  20.232   9.942  1.00  1.23           C  
ATOM    339  OD1 ASP A  23       8.807  20.166   9.220  1.00  1.23           O  
ATOM    340  OD2 ASP A  23       7.610  21.180  10.655  1.00  1.23           O  
ATOM    341  H   ASP A  23       6.067  19.597   7.533  1.00  1.23           H  
ATOM    342  HA  ASP A  23       8.060  17.805   8.715  1.00  1.23           H  
ATOM    343 1HB  ASP A  23       5.825  19.480   9.920  1.00  1.23           H  
ATOM    344 2HB  ASP A  23       6.941  18.513  10.872  1.00  1.23           H  
ATOM    345  N   LEU A  24       4.875  17.077   8.509  1.00  1.11           N  
ATOM    346  CA  LEU A  24       3.943  15.967   8.606  1.00  1.11           C  
ATOM    347  C   LEU A  24       4.384  14.852   7.667  1.00  1.11           C  
ATOM    348  O   LEU A  24       4.342  13.677   8.037  1.00  1.11           O  
ATOM    349  CB  LEU A  24       2.530  16.415   8.242  1.00  1.11           C  
ATOM    350  CG  LEU A  24       1.891  17.402   9.212  1.00  1.11           C  
ATOM    351  CD1 LEU A  24       0.553  17.870   8.651  1.00  1.11           C  
ATOM    352  CD2 LEU A  24       1.724  16.735  10.565  1.00  1.11           C  
ATOM    353  H   LEU A  24       4.577  18.001   8.187  1.00  1.11           H  
ATOM    354  HA  LEU A  24       3.950  15.590   9.627  1.00  1.11           H  
ATOM    355 1HB  LEU A  24       2.554  16.875   7.259  1.00  1.11           H  
ATOM    356 2HB  LEU A  24       1.889  15.533   8.188  1.00  1.11           H  
ATOM    357  HG  LEU A  24       2.539  18.279   9.315  1.00  1.11           H  
ATOM    358 1HD1 LEU A  24       0.101  18.587   9.336  1.00  1.11           H  
ATOM    359 2HD1 LEU A  24       0.699  18.344   7.687  1.00  1.11           H  
ATOM    360 3HD1 LEU A  24      -0.109  17.014   8.533  1.00  1.11           H  
ATOM    361 1HD2 LEU A  24       1.275  17.440  11.265  1.00  1.11           H  
ATOM    362 2HD2 LEU A  24       1.077  15.863  10.463  1.00  1.11           H  
ATOM    363 3HD2 LEU A  24       2.701  16.422  10.939  1.00  1.11           H  
ATOM    364  N   LEU A  25       4.878  15.228   6.482  1.00  1.03           N  
ATOM    365  CA  LEU A  25       5.340  14.251   5.510  1.00  1.03           C  
ATOM    366  C   LEU A  25       6.510  13.475   6.100  1.00  1.03           C  
ATOM    367  O   LEU A  25       6.554  12.247   6.005  1.00  1.03           O  
ATOM    368  CB  LEU A  25       5.764  14.920   4.198  1.00  1.03           C  
ATOM    369  CG  LEU A  25       6.205  13.952   3.090  1.00  1.03           C  
ATOM    370  CD1 LEU A  25       5.014  13.019   2.721  1.00  1.03           C  
ATOM    371  CD2 LEU A  25       6.666  14.710   1.889  1.00  1.03           C  
ATOM    372  H   LEU A  25       4.879  16.216   6.234  1.00  1.03           H  
ATOM    373  HA  LEU A  25       4.527  13.554   5.304  1.00  1.03           H  
ATOM    374 1HB  LEU A  25       4.934  15.522   3.825  1.00  1.03           H  
ATOM    375 2HB  LEU A  25       6.602  15.587   4.408  1.00  1.03           H  
ATOM    376  HG  LEU A  25       7.018  13.359   3.455  1.00  1.03           H  
ATOM    377 1HD1 LEU A  25       5.299  12.317   1.941  1.00  1.03           H  
ATOM    378 2HD1 LEU A  25       4.696  12.460   3.607  1.00  1.03           H  
ATOM    379 3HD1 LEU A  25       4.183  13.625   2.359  1.00  1.03           H  
ATOM    380 1HD2 LEU A  25       6.981  14.012   1.127  1.00  1.03           H  
ATOM    381 2HD2 LEU A  25       5.848  15.309   1.517  1.00  1.03           H  
ATOM    382 3HD2 LEU A  25       7.499  15.350   2.162  1.00  1.03           H  
ATOM    383  N   PHE A  26       7.457  14.173   6.742  1.00  0.98           N  
ATOM    384  CA  PHE A  26       8.576  13.452   7.333  1.00  0.98           C  
ATOM    385  C   PHE A  26       8.080  12.464   8.377  1.00  0.98           C  
ATOM    386  O   PHE A  26       8.565  11.331   8.431  1.00  0.98           O  
ATOM    387  CB  PHE A  26       9.579  14.406   7.979  1.00  0.98           C  
ATOM    388  CG  PHE A  26      10.483  15.051   7.014  1.00  0.98           C  
ATOM    389  CD1 PHE A  26      10.581  16.420   6.915  1.00  0.98           C  
ATOM    390  CD2 PHE A  26      11.248  14.280   6.186  1.00  0.98           C  
ATOM    391  CE1 PHE A  26      11.425  16.979   6.005  1.00  0.98           C  
ATOM    392  CE2 PHE A  26      12.081  14.855   5.284  1.00  0.98           C  
ATOM    393  CZ  PHE A  26      12.169  16.179   5.193  1.00  0.98           C  
ATOM    394  H   PHE A  26       7.414  15.193   6.794  1.00  0.98           H  
ATOM    395  HA  PHE A  26       9.084  12.897   6.545  1.00  0.98           H  
ATOM    396 1HB  PHE A  26       9.039  15.189   8.513  1.00  0.98           H  
ATOM    397 2HB  PHE A  26      10.178  13.867   8.706  1.00  0.98           H  
ATOM    398  HD1 PHE A  26       9.979  17.054   7.565  1.00  0.98           H  
ATOM    399  HD2 PHE A  26      11.178  13.194   6.250  1.00  0.98           H  
ATOM    400  HE1 PHE A  26      11.498  18.050   5.929  1.00  0.98           H  
ATOM    401  HE2 PHE A  26      12.664  14.249   4.632  1.00  0.98           H  
ATOM    402  HZ  PHE A  26      12.831  16.601   4.470  1.00  0.98           H  
ATOM    403  N   ASP A  27       7.090  12.853   9.182  1.00  0.96           N  
ATOM    404  CA  ASP A  27       6.557  11.911  10.153  1.00  0.96           C  
ATOM    405  C   ASP A  27       5.911  10.695   9.484  1.00  0.96           C  
ATOM    406  O   ASP A  27       6.065   9.576   9.981  1.00  0.96           O  
ATOM    407  CB  ASP A  27       5.622  12.596  11.148  1.00  0.96           C  
ATOM    408  CG  ASP A  27       6.408  13.431  12.199  1.00  0.96           C  
ATOM    409  OD1 ASP A  27       7.621  13.254  12.293  1.00  0.96           O  
ATOM    410  OD2 ASP A  27       5.801  14.210  12.901  1.00  0.96           O  
ATOM    411  H   ASP A  27       6.720  13.806   9.121  1.00  0.96           H  
ATOM    412  HA  ASP A  27       7.390  11.544  10.741  1.00  0.96           H  
ATOM    413 1HB  ASP A  27       4.943  13.255  10.605  1.00  0.96           H  
ATOM    414 2HB  ASP A  27       5.020  11.850  11.659  1.00  0.96           H  
ATOM    415  N   GLU A  28       5.236  10.881   8.340  1.00  0.96           N  
ATOM    416  CA  GLU A  28       4.642   9.730   7.654  1.00  0.96           C  
ATOM    417  C   GLU A  28       5.742   8.777   7.178  1.00  0.96           C  
ATOM    418  O   GLU A  28       5.616   7.554   7.292  1.00  0.96           O  
ATOM    419  CB  GLU A  28       3.799  10.163   6.452  1.00  0.96           C  
ATOM    420  CG  GLU A  28       2.528  10.924   6.794  1.00  0.96           C  
ATOM    421  CD  GLU A  28       1.721  11.313   5.575  1.00  0.96           C  
ATOM    422  OE1 GLU A  28       2.075  10.916   4.480  1.00  0.96           O  
ATOM    423  OE2 GLU A  28       0.740  12.000   5.738  1.00  0.96           O  
ATOM    424  H   GLU A  28       5.114  11.827   7.972  1.00  0.96           H  
ATOM    425  HA  GLU A  28       4.003   9.198   8.358  1.00  0.96           H  
ATOM    426 1HB  GLU A  28       4.399  10.799   5.802  1.00  0.96           H  
ATOM    427 2HB  GLU A  28       3.518   9.286   5.875  1.00  0.96           H  
ATOM    428 1HG  GLU A  28       1.912  10.307   7.446  1.00  0.96           H  
ATOM    429 2HG  GLU A  28       2.795  11.821   7.342  1.00  0.96           H  
ATOM    430  N   PHE A  29       6.851   9.342   6.700  1.00  0.98           N  
ATOM    431  CA  PHE A  29       7.973   8.527   6.253  1.00  0.98           C  
ATOM    432  C   PHE A  29       8.617   7.783   7.411  1.00  0.98           C  
ATOM    433  O   PHE A  29       8.965   6.603   7.286  1.00  0.98           O  
ATOM    434  CB  PHE A  29       9.001   9.388   5.530  1.00  0.98           C  
ATOM    435  CG  PHE A  29       8.685   9.578   4.094  1.00  0.98           C  
ATOM    436  CD1 PHE A  29       8.120  10.699   3.595  1.00  0.98           C  
ATOM    437  CD2 PHE A  29       8.992   8.593   3.239  1.00  0.98           C  
ATOM    438  CE1 PHE A  29       7.872  10.800   2.241  1.00  0.98           C  
ATOM    439  CE2 PHE A  29       8.764   8.685   1.936  1.00  0.98           C  
ATOM    440  CZ  PHE A  29       8.201   9.787   1.420  1.00  0.98           C  
ATOM    441  H   PHE A  29       6.890  10.361   6.620  1.00  0.98           H  
ATOM    442  HA  PHE A  29       7.597   7.792   5.543  1.00  0.98           H  
ATOM    443 1HB  PHE A  29       9.049  10.369   5.999  1.00  0.98           H  
ATOM    444 2HB  PHE A  29       9.990   8.934   5.611  1.00  0.98           H  
ATOM    445  HD1 PHE A  29       7.882  11.499   4.264  1.00  0.98           H  
ATOM    446  HD2 PHE A  29       9.429   7.716   3.624  1.00  0.98           H  
ATOM    447  HE1 PHE A  29       7.430  11.685   1.830  1.00  0.98           H  
ATOM    448  HE2 PHE A  29       9.030   7.864   1.317  1.00  0.98           H  
ATOM    449  HZ  PHE A  29       8.011   9.857   0.355  1.00  0.98           H  
ATOM    450  N   ARG A  30       8.728   8.448   8.560  1.00  1.02           N  
ATOM    451  CA  ARG A  30       9.285   7.807   9.739  1.00  1.02           C  
ATOM    452  C   ARG A  30       8.364   6.668  10.185  1.00  1.02           C  
ATOM    453  O   ARG A  30       8.823   5.563  10.466  1.00  1.02           O  
ATOM    454  CB  ARG A  30       9.450   8.851  10.833  1.00  1.02           C  
ATOM    455  CG  ARG A  30      10.573   9.866  10.552  1.00  1.02           C  
ATOM    456  CD  ARG A  30      10.537  11.053  11.468  1.00  1.02           C  
ATOM    457  NE  ARG A  30      11.630  11.984  11.181  1.00  1.02           N  
ATOM    458  CZ  ARG A  30      11.596  13.322  11.382  1.00  1.02           C  
ATOM    459  NH1 ARG A  30      10.512  13.933  11.843  1.00  1.02           N  
ATOM    460  NH2 ARG A  30      12.671  14.038  11.101  1.00  1.02           N  
ATOM    461  H   ARG A  30       8.445   9.428   8.606  1.00  1.02           H  
ATOM    462  HA  ARG A  30      10.263   7.399   9.487  1.00  1.02           H  
ATOM    463 1HB  ARG A  30       8.522   9.403  10.944  1.00  1.02           H  
ATOM    464 2HB  ARG A  30       9.659   8.364  11.783  1.00  1.02           H  
ATOM    465 1HG  ARG A  30      11.535   9.371  10.682  1.00  1.02           H  
ATOM    466 2HG  ARG A  30      10.492  10.220   9.528  1.00  1.02           H  
ATOM    467 1HD  ARG A  30       9.596  11.589  11.339  1.00  1.02           H  
ATOM    468 2HD  ARG A  30      10.625  10.729  12.502  1.00  1.02           H  
ATOM    469  HE  ARG A  30      12.492  11.592  10.824  1.00  1.02           H  
ATOM    470 1HH1 ARG A  30       9.632  13.423  12.055  1.00  1.02           H  
ATOM    471 2HH1 ARG A  30      10.516  14.931  11.977  1.00  1.02           H  
ATOM    472 1HH2 ARG A  30      13.497  13.581  10.744  1.00  1.02           H  
ATOM    473 2HH2 ARG A  30      12.662  15.037  11.240  1.00  1.02           H  
ATOM    474  N   ALA A  31       7.046   6.908  10.165  1.00  1.07           N  
ATOM    475  CA  ALA A  31       6.043   5.905  10.536  1.00  1.07           C  
ATOM    476  C   ALA A  31       6.114   4.688   9.621  1.00  1.07           C  
ATOM    477  O   ALA A  31       5.905   3.552  10.047  1.00  1.07           O  
ATOM    478  CB  ALA A  31       4.650   6.507  10.477  1.00  1.07           C  
ATOM    479  H   ALA A  31       6.719   7.841   9.917  1.00  1.07           H  
ATOM    480  HA  ALA A  31       6.252   5.579  11.554  1.00  1.07           H  
ATOM    481 1HB  ALA A  31       3.919   5.760  10.779  1.00  1.07           H  
ATOM    482 2HB  ALA A  31       4.597   7.365  11.147  1.00  1.07           H  
ATOM    483 3HB  ALA A  31       4.441   6.831   9.462  1.00  1.07           H  
ATOM    484  N   ALA A  32       6.435   4.947   8.355  1.00  1.12           N  
ATOM    485  CA  ALA A  32       6.555   3.948   7.308  1.00  1.12           C  
ATOM    486  C   ALA A  32       7.897   3.222   7.344  1.00  1.12           C  
ATOM    487  O   ALA A  32       8.141   2.338   6.520  1.00  1.12           O  
ATOM    488  CB  ALA A  32       6.383   4.612   5.957  1.00  1.12           C  
ATOM    489  H   ALA A  32       6.554   5.922   8.082  1.00  1.12           H  
ATOM    490  HA  ALA A  32       5.767   3.210   7.454  1.00  1.12           H  
ATOM    491 1HB  ALA A  32       6.449   3.865   5.172  1.00  1.12           H  
ATOM    492 2HB  ALA A  32       5.415   5.110   5.918  1.00  1.12           H  
ATOM    493 3HB  ALA A  32       7.163   5.349   5.823  1.00  1.12           H  
ATOM    494  N   HIS A  33       8.780   3.616   8.265  1.00  1.16           N  
ATOM    495  CA  HIS A  33      10.113   3.050   8.414  1.00  1.16           C  
ATOM    496  C   HIS A  33      10.982   3.230   7.175  1.00  1.16           C  
ATOM    497  O   HIS A  33      11.747   2.333   6.820  1.00  1.16           O  
ATOM    498  CB  HIS A  33      10.030   1.555   8.754  1.00  1.16           C  
ATOM    499  CG  HIS A  33       9.207   1.255   9.970  1.00  1.16           C  
ATOM    500  ND1 HIS A  33       9.619   1.564  11.250  1.00  1.16           N  
ATOM    501  CD2 HIS A  33       7.988   0.679  10.094  1.00  1.16           C  
ATOM    502  CE1 HIS A  33       8.686   1.191  12.109  1.00  1.16           C  
ATOM    503  NE2 HIS A  33       7.688   0.649  11.433  1.00  1.16           N  
ATOM    504  H   HIS A  33       8.528   4.345   8.926  1.00  1.16           H  
ATOM    505  HA  HIS A  33      10.614   3.555   9.240  1.00  1.16           H  
ATOM    506 1HB  HIS A  33       9.625   0.995   7.917  1.00  1.16           H  
ATOM    507 2HB  HIS A  33      11.035   1.177   8.932  1.00  1.16           H  
ATOM    508  HD2 HIS A  33       7.362   0.313   9.280  1.00  1.16           H  
ATOM    509  HE1 HIS A  33       8.732   1.310  13.190  1.00  1.16           H  
ATOM    510  HE2 HIS A  33       6.838   0.277  11.830  1.00  1.16           H  
ATOM    511  N   VAL A  34      10.892   4.398   6.537  1.00  1.20           N  
ATOM    512  CA  VAL A  34      11.700   4.700   5.361  1.00  1.20           C  
ATOM    513  C   VAL A  34      12.971   5.480   5.738  1.00  1.20           C  
ATOM    514  O   VAL A  34      12.865   6.584   6.269  1.00  1.20           O  
ATOM    515  CB  VAL A  34      10.879   5.553   4.389  1.00  1.20           C  
ATOM    516  CG1 VAL A  34      11.712   5.934   3.180  1.00  1.20           C  
ATOM    517  CG2 VAL A  34       9.658   4.778   3.947  1.00  1.20           C  
ATOM    518  H   VAL A  34      10.229   5.101   6.875  1.00  1.20           H  
ATOM    519  HA  VAL A  34      11.922   3.769   4.855  1.00  1.20           H  
ATOM    520  HB  VAL A  34      10.579   6.459   4.903  1.00  1.20           H  
ATOM    521 1HG1 VAL A  34      11.134   6.546   2.499  1.00  1.20           H  
ATOM    522 2HG1 VAL A  34      12.592   6.491   3.500  1.00  1.20           H  
ATOM    523 3HG1 VAL A  34      12.021   5.027   2.672  1.00  1.20           H  
ATOM    524 1HG2 VAL A  34       9.055   5.378   3.268  1.00  1.20           H  
ATOM    525 2HG2 VAL A  34       9.976   3.868   3.439  1.00  1.20           H  
ATOM    526 3HG2 VAL A  34       9.074   4.517   4.818  1.00  1.20           H  
ATOM    527  N   PRO A  35      14.181   4.950   5.494  1.00  1.20           N  
ATOM    528  CA  PRO A  35      15.453   5.589   5.781  1.00  1.20           C  
ATOM    529  C   PRO A  35      15.597   6.896   5.022  1.00  1.20           C  
ATOM    530  O   PRO A  35      15.113   7.026   3.897  1.00  1.20           O  
ATOM    531  CB  PRO A  35      16.483   4.563   5.291  1.00  1.20           C  
ATOM    532  CG  PRO A  35      15.760   3.246   5.322  1.00  1.20           C  
ATOM    533  CD  PRO A  35      14.323   3.573   4.973  1.00  1.20           C  
ATOM    534  HA  PRO A  35      15.538   5.754   6.864  1.00  1.20           H  
ATOM    535 1HB  PRO A  35      16.829   4.831   4.280  1.00  1.20           H  
ATOM    536 2HB  PRO A  35      17.366   4.580   5.944  1.00  1.20           H  
ATOM    537 1HG  PRO A  35      16.213   2.548   4.602  1.00  1.20           H  
ATOM    538 2HG  PRO A  35      15.853   2.782   6.315  1.00  1.20           H  
ATOM    539 1HD  PRO A  35      14.150   3.539   3.888  1.00  1.20           H  
ATOM    540 2HD  PRO A  35      13.711   2.859   5.520  1.00  1.20           H  
ATOM    541  N   VAL A  36      16.383   7.803   5.585  1.00  1.19           N  
ATOM    542  CA  VAL A  36      16.691   9.100   4.983  1.00  1.19           C  
ATOM    543  C   VAL A  36      17.203   8.927   3.561  1.00  1.19           C  
ATOM    544  O   VAL A  36      16.797   9.641   2.639  1.00  1.19           O  
ATOM    545  CB  VAL A  36      17.784   9.748   5.851  1.00  1.19           C  
ATOM    546  CG1 VAL A  36      18.376  10.991   5.229  1.00  1.19           C  
ATOM    547  CG2 VAL A  36      17.192  10.078   7.187  1.00  1.19           C  
ATOM    548  H   VAL A  36      16.755   7.607   6.503  1.00  1.19           H  
ATOM    549  HA  VAL A  36      15.786   9.708   4.978  1.00  1.19           H  
ATOM    550  HB  VAL A  36      18.596   9.033   5.972  1.00  1.19           H  
ATOM    551 1HG1 VAL A  36      19.150  11.380   5.889  1.00  1.19           H  
ATOM    552 2HG1 VAL A  36      18.812  10.748   4.262  1.00  1.19           H  
ATOM    553 3HG1 VAL A  36      17.643  11.728   5.109  1.00  1.19           H  
ATOM    554 1HG2 VAL A  36      17.957  10.496   7.819  1.00  1.19           H  
ATOM    555 2HG2 VAL A  36      16.387  10.798   7.054  1.00  1.19           H  
ATOM    556 3HG2 VAL A  36      16.797   9.172   7.646  1.00  1.19           H  
ATOM    557  N   GLU A  37      18.078   7.945   3.398  1.00  1.16           N  
ATOM    558  CA  GLU A  37      18.664   7.580   2.123  1.00  1.16           C  
ATOM    559  C   GLU A  37      17.620   7.218   1.067  1.00  1.16           C  
ATOM    560  O   GLU A  37      17.785   7.547  -0.109  1.00  1.16           O  
ATOM    561  CB  GLU A  37      19.601   6.393   2.349  1.00  1.16           C  
ATOM    562  CG  GLU A  37      20.337   5.879   1.128  1.00  1.16           C  
ATOM    563  CD  GLU A  37      21.334   4.774   1.472  1.00  1.16           C  
ATOM    564  OE1 GLU A  37      21.528   4.502   2.649  1.00  1.16           O  
ATOM    565  OE2 GLU A  37      21.904   4.215   0.563  1.00  1.16           O  
ATOM    566  H   GLU A  37      18.339   7.417   4.215  1.00  1.16           H  
ATOM    567  HA  GLU A  37      19.241   8.430   1.757  1.00  1.16           H  
ATOM    568 1HB  GLU A  37      20.330   6.664   3.095  1.00  1.16           H  
ATOM    569 2HB  GLU A  37      19.026   5.560   2.754  1.00  1.16           H  
ATOM    570 1HG  GLU A  37      19.609   5.488   0.416  1.00  1.16           H  
ATOM    571 2HG  GLU A  37      20.862   6.708   0.650  1.00  1.16           H  
ATOM    572  N   GLU A  38      16.557   6.520   1.467  1.00  1.12           N  
ATOM    573  CA  GLU A  38      15.555   6.063   0.518  1.00  1.12           C  
ATOM    574  C   GLU A  38      14.653   7.223   0.145  1.00  1.12           C  
ATOM    575  O   GLU A  38      14.291   7.406  -1.027  1.00  1.12           O  
ATOM    576  CB  GLU A  38      14.743   4.896   1.089  1.00  1.12           C  
ATOM    577  CG  GLU A  38      13.742   4.293   0.113  1.00  1.12           C  
ATOM    578  CD  GLU A  38      12.973   3.097   0.652  1.00  1.12           C  
ATOM    579  OE1 GLU A  38      13.209   2.704   1.765  1.00  1.12           O  
ATOM    580  OE2 GLU A  38      12.137   2.590  -0.059  1.00  1.12           O  
ATOM    581  H   GLU A  38      16.407   6.342   2.453  1.00  1.12           H  
ATOM    582  HA  GLU A  38      16.063   5.720  -0.380  1.00  1.12           H  
ATOM    583 1HB  GLU A  38      15.423   4.105   1.404  1.00  1.12           H  
ATOM    584 2HB  GLU A  38      14.219   5.232   1.972  1.00  1.12           H  
ATOM    585 1HG  GLU A  38      13.063   5.067  -0.189  1.00  1.12           H  
ATOM    586 2HG  GLU A  38      14.277   3.974  -0.765  1.00  1.12           H  
ATOM    587  N   MET A  39      14.299   8.039   1.135  1.00  1.07           N  
ATOM    588  CA  MET A  39      13.454   9.172   0.817  1.00  1.07           C  
ATOM    589  C   MET A  39      14.199  10.052  -0.202  1.00  1.07           C  
ATOM    590  O   MET A  39      13.657  10.448  -1.241  1.00  1.07           O  
ATOM    591  CB  MET A  39      13.065   9.933   2.080  1.00  1.07           C  
ATOM    592  CG  MET A  39      12.058  11.058   1.828  1.00  1.07           C  
ATOM    593  SD  MET A  39      11.503  11.847   3.346  1.00  1.07           S  
ATOM    594  CE  MET A  39      10.530  13.206   2.727  1.00  1.07           C  
ATOM    595  H   MET A  39      14.615   7.855   2.091  1.00  1.07           H  
ATOM    596  HA  MET A  39      12.546   8.814   0.363  1.00  1.07           H  
ATOM    597 1HB  MET A  39      12.633   9.240   2.803  1.00  1.07           H  
ATOM    598 2HB  MET A  39      13.962  10.365   2.535  1.00  1.07           H  
ATOM    599 1HG  MET A  39      12.500  11.807   1.180  1.00  1.07           H  
ATOM    600 2HG  MET A  39      11.187  10.647   1.319  1.00  1.07           H  
ATOM    601 1HE  MET A  39      10.105  13.766   3.554  1.00  1.07           H  
ATOM    602 2HE  MET A  39      11.158  13.857   2.126  1.00  1.07           H  
ATOM    603 3HE  MET A  39       9.736  12.826   2.135  1.00  1.07           H  
ATOM    604  N   ALA A  40      15.481  10.318   0.066  1.00  1.02           N  
ATOM    605  CA  ALA A  40      16.285  11.129  -0.839  1.00  1.02           C  
ATOM    606  C   ALA A  40      16.510  10.519  -2.224  1.00  1.02           C  
ATOM    607  O   ALA A  40      16.479  11.241  -3.215  1.00  1.02           O  
ATOM    608  CB  ALA A  40      17.628  11.379  -0.220  1.00  1.02           C  
ATOM    609  H   ALA A  40      15.907   9.972   0.929  1.00  1.02           H  
ATOM    610  HA  ALA A  40      15.774  12.076  -0.972  1.00  1.02           H  
ATOM    611 1HB  ALA A  40      18.217  12.032  -0.866  1.00  1.02           H  
ATOM    612 2HB  ALA A  40      17.480  11.845   0.745  1.00  1.02           H  
ATOM    613 3HB  ALA A  40      18.147  10.429  -0.085  1.00  1.02           H  
ATOM    614  N   THR A  41      16.751   9.202  -2.315  1.00  0.98           N  
ATOM    615  CA  THR A  41      17.106   8.620  -3.611  1.00  0.98           C  
ATOM    616  C   THR A  41      15.979   7.946  -4.402  1.00  0.98           C  
ATOM    617  O   THR A  41      16.119   7.757  -5.610  1.00  0.98           O  
ATOM    618  CB  THR A  41      18.277   7.629  -3.437  1.00  0.98           C  
ATOM    619  OG1 THR A  41      17.893   6.572  -2.561  1.00  0.98           O  
ATOM    620  CG2 THR A  41      19.496   8.349  -2.849  1.00  0.98           C  
ATOM    621  H   THR A  41      16.778   8.615  -1.480  1.00  0.98           H  
ATOM    622  HA  THR A  41      17.477   9.431  -4.233  1.00  0.98           H  
ATOM    623  HB  THR A  41      18.538   7.208  -4.406  1.00  0.98           H  
ATOM    624  HG1 THR A  41      17.847   6.924  -1.649  1.00  0.98           H  
ATOM    625 1HG2 THR A  41      20.319   7.641  -2.733  1.00  0.98           H  
ATOM    626 2HG2 THR A  41      19.805   9.151  -3.517  1.00  0.98           H  
ATOM    627 3HG2 THR A  41      19.242   8.767  -1.877  1.00  0.98           H  
ATOM    628  N   HIS A  42      14.872   7.592  -3.760  1.00  0.94           N  
ATOM    629  CA  HIS A  42      13.761   6.973  -4.474  1.00  0.94           C  
ATOM    630  C   HIS A  42      12.497   7.824  -4.470  1.00  0.94           C  
ATOM    631  O   HIS A  42      11.904   8.069  -5.523  1.00  0.94           O  
ATOM    632  CB  HIS A  42      13.458   5.589  -3.892  1.00  0.94           C  
ATOM    633  CG  HIS A  42      14.561   4.591  -4.138  1.00  0.94           C  
ATOM    634  ND1 HIS A  42      14.684   3.903  -5.333  1.00  0.94           N  
ATOM    635  CD2 HIS A  42      15.601   4.190  -3.371  1.00  0.94           C  
ATOM    636  CE1 HIS A  42      15.742   3.115  -5.278  1.00  0.94           C  
ATOM    637  NE2 HIS A  42      16.315   3.268  -4.101  1.00  0.94           N  
ATOM    638  H   HIS A  42      14.800   7.722  -2.757  1.00  0.94           H  
ATOM    639  HA  HIS A  42      14.041   6.831  -5.516  1.00  0.94           H  
ATOM    640 1HB  HIS A  42      13.305   5.675  -2.813  1.00  0.94           H  
ATOM    641 2HB  HIS A  42      12.534   5.204  -4.323  1.00  0.94           H  
ATOM    642  HD2 HIS A  42      15.837   4.532  -2.372  1.00  0.94           H  
ATOM    643  HE1 HIS A  42      16.086   2.455  -6.072  1.00  0.94           H  
ATOM    644  HE2 HIS A  42      17.148   2.794  -3.783  1.00  0.94           H  
ATOM    645  N   TYR A  43      12.108   8.339  -3.309  1.00  0.90           N  
ATOM    646  CA  TYR A  43      10.831   9.053  -3.257  1.00  0.90           C  
ATOM    647  C   TYR A  43      10.919  10.452  -3.829  1.00  0.90           C  
ATOM    648  O   TYR A  43      10.060  10.852  -4.618  1.00  0.90           O  
ATOM    649  CB  TYR A  43      10.326   9.109  -1.831  1.00  0.90           C  
ATOM    650  CG  TYR A  43       9.849   7.782  -1.308  1.00  0.90           C  
ATOM    651  CD1 TYR A  43      10.717   6.867  -0.731  1.00  0.90           C  
ATOM    652  CD2 TYR A  43       8.525   7.496  -1.363  1.00  0.90           C  
ATOM    653  CE1 TYR A  43      10.227   5.675  -0.239  1.00  0.90           C  
ATOM    654  CE2 TYR A  43       8.057   6.321  -0.879  1.00  0.90           C  
ATOM    655  CZ  TYR A  43       8.898   5.405  -0.318  1.00  0.90           C  
ATOM    656  OH  TYR A  43       8.418   4.210   0.170  1.00  0.90           O  
ATOM    657  H   TYR A  43      12.668   8.174  -2.469  1.00  0.90           H  
ATOM    658  HA  TYR A  43      10.110   8.500  -3.859  1.00  0.90           H  
ATOM    659 1HB  TYR A  43      11.097   9.492  -1.184  1.00  0.90           H  
ATOM    660 2HB  TYR A  43       9.490   9.802  -1.785  1.00  0.90           H  
ATOM    661  HD1 TYR A  43      11.773   7.075  -0.672  1.00  0.90           H  
ATOM    662  HD2 TYR A  43       7.841   8.212  -1.786  1.00  0.90           H  
ATOM    663  HE1 TYR A  43      10.888   4.949   0.209  1.00  0.90           H  
ATOM    664  HE2 TYR A  43       7.020   6.122  -0.941  1.00  0.90           H  
ATOM    665  HH  TYR A  43       9.159   3.678   0.493  1.00  0.90           H  
ATOM    666  N   ILE A  44      11.964  11.189  -3.490  1.00  0.87           N  
ATOM    667  CA  ILE A  44      12.061  12.528  -4.028  1.00  0.87           C  
ATOM    668  C   ILE A  44      12.220  12.538  -5.555  1.00  0.87           C  
ATOM    669  O   ILE A  44      11.480  13.278  -6.198  1.00  0.87           O  
ATOM    670  CB  ILE A  44      13.054  13.398  -3.235  1.00  0.87           C  
ATOM    671  CG1 ILE A  44      12.416  13.620  -1.818  1.00  0.87           C  
ATOM    672  CG2 ILE A  44      13.273  14.718  -3.966  1.00  0.87           C  
ATOM    673  CD1 ILE A  44      13.278  14.191  -0.767  1.00  0.87           C  
ATOM    674  H   ILE A  44      12.650  10.839  -2.820  1.00  0.87           H  
ATOM    675  HA  ILE A  44      11.113  13.015  -3.848  1.00  0.87           H  
ATOM    676  HB  ILE A  44      13.996  12.876  -3.082  1.00  0.87           H  
ATOM    677 1HG1 ILE A  44      11.582  14.295  -1.932  1.00  0.87           H  
ATOM    678 2HG1 ILE A  44      12.052  12.656  -1.461  1.00  0.87           H  
ATOM    679 1HG2 ILE A  44      13.944  15.347  -3.394  1.00  0.87           H  
ATOM    680 2HG2 ILE A  44      13.698  14.526  -4.944  1.00  0.87           H  
ATOM    681 3HG2 ILE A  44      12.327  15.210  -4.081  1.00  0.87           H  
ATOM    682 1HD1 ILE A  44      12.705  14.291   0.150  1.00  0.87           H  
ATOM    683 2HD1 ILE A  44      14.115  13.540  -0.595  1.00  0.87           H  
ATOM    684 3HD1 ILE A  44      13.620  15.161  -1.078  1.00  0.87           H  
ATOM    685  N   PRO A  45      13.177  11.827  -6.196  1.00  0.84           N  
ATOM    686  CA  PRO A  45      13.250  11.708  -7.642  1.00  0.84           C  
ATOM    687  C   PRO A  45      11.943  11.248  -8.266  1.00  0.84           C  
ATOM    688  O   PRO A  45      11.547  11.751  -9.317  1.00  0.84           O  
ATOM    689  CB  PRO A  45      14.337  10.657  -7.842  1.00  0.84           C  
ATOM    690  CG  PRO A  45      15.209  10.841  -6.677  1.00  0.84           C  
ATOM    691  CD  PRO A  45      14.252  11.145  -5.507  1.00  0.84           C  
ATOM    692  HA  PRO A  45      13.562  12.676  -8.063  1.00  0.84           H  
ATOM    693 1HB  PRO A  45      13.886   9.650  -7.872  1.00  0.84           H  
ATOM    694 2HB  PRO A  45      14.851  10.812  -8.799  1.00  0.84           H  
ATOM    695 1HG  PRO A  45      15.825   9.965  -6.521  1.00  0.84           H  
ATOM    696 2HG  PRO A  45      15.885  11.648  -6.914  1.00  0.84           H  
ATOM    697 1HD  PRO A  45      13.914  10.220  -5.052  1.00  0.84           H  
ATOM    698 2HD  PRO A  45      14.733  11.790  -4.811  1.00  0.84           H  
ATOM    699  N   GLU A  46      11.209  10.336  -7.608  1.00  0.83           N  
ATOM    700  CA  GLU A  46       9.963   9.916  -8.225  1.00  0.83           C  
ATOM    701  C   GLU A  46       8.995  11.091  -8.213  1.00  0.83           C  
ATOM    702  O   GLU A  46       8.335  11.367  -9.217  1.00  0.83           O  
ATOM    703  CB  GLU A  46       9.389   8.671  -7.548  1.00  0.83           C  
ATOM    704  CG  GLU A  46       8.161   8.068  -8.271  1.00  0.83           C  
ATOM    705  CD  GLU A  46       7.680   6.735  -7.675  1.00  0.83           C  
ATOM    706  OE1 GLU A  46       8.335   6.220  -6.787  1.00  0.83           O  
ATOM    707  OE2 GLU A  46       6.652   6.256  -8.099  1.00  0.83           O  
ATOM    708  H   GLU A  46      11.508   9.882  -6.742  1.00  0.83           H  
ATOM    709  HA  GLU A  46      10.162   9.657  -9.262  1.00  0.83           H  
ATOM    710 1HB  GLU A  46      10.157   7.902  -7.492  1.00  0.83           H  
ATOM    711 2HB  GLU A  46       9.100   8.918  -6.524  1.00  0.83           H  
ATOM    712 1HG  GLU A  46       7.353   8.784  -8.269  1.00  0.83           H  
ATOM    713 2HG  GLU A  46       8.438   7.900  -9.310  1.00  0.83           H  
ATOM    714  N   ALA A  47       8.923  11.810  -7.089  1.00  0.82           N  
ATOM    715  CA  ALA A  47       8.039  12.959  -7.017  1.00  0.82           C  
ATOM    716  C   ALA A  47       8.440  13.994  -8.056  1.00  0.82           C  
ATOM    717  O   ALA A  47       7.586  14.549  -8.745  1.00  0.82           O  
ATOM    718  CB  ALA A  47       8.091  13.575  -5.633  1.00  0.82           C  
ATOM    719  H   ALA A  47       9.477  11.544  -6.274  1.00  0.82           H  
ATOM    720  HA  ALA A  47       7.025  12.626  -7.233  1.00  0.82           H  
ATOM    721 1HB  ALA A  47       7.418  14.427  -5.577  1.00  0.82           H  
ATOM    722 2HB  ALA A  47       7.792  12.829  -4.907  1.00  0.82           H  
ATOM    723 3HB  ALA A  47       9.105  13.903  -5.417  1.00  0.82           H  
ATOM    724  N   ALA A  48       9.750  14.222  -8.217  1.00  0.82           N  
ATOM    725  CA  ALA A  48      10.228  15.205  -9.180  1.00  0.82           C  
ATOM    726  C   ALA A  48       9.791  14.831 -10.590  1.00  0.82           C  
ATOM    727  O   ALA A  48       9.366  15.690 -11.371  1.00  0.82           O  
ATOM    728  CB  ALA A  48      11.739  15.316  -9.102  1.00  0.82           C  
ATOM    729  H   ALA A  48      10.419  13.729  -7.628  1.00  0.82           H  
ATOM    730  HA  ALA A  48       9.796  16.168  -8.934  1.00  0.82           H  
ATOM    731 1HB  ALA A  48      12.087  16.069  -9.805  1.00  0.82           H  
ATOM    732 2HB  ALA A  48      12.030  15.598  -8.091  1.00  0.82           H  
ATOM    733 3HB  ALA A  48      12.180  14.355  -9.350  1.00  0.82           H  
ATOM    734  N   ARG A  49       9.848  13.533 -10.902  1.00  0.82           N  
ATOM    735  CA  ARG A  49       9.438  13.033 -12.203  1.00  0.82           C  
ATOM    736  C   ARG A  49       7.936  13.194 -12.414  1.00  0.82           C  
ATOM    737  O   ARG A  49       7.505  13.563 -13.511  1.00  0.82           O  
ATOM    738  CB  ARG A  49       9.853  11.575 -12.350  1.00  0.82           C  
ATOM    739  CG  ARG A  49      11.362  11.362 -12.508  1.00  0.82           C  
ATOM    740  CD  ARG A  49      11.723   9.923 -12.468  1.00  0.82           C  
ATOM    741  NE  ARG A  49      13.157   9.715 -12.608  1.00  0.82           N  
ATOM    742  CZ  ARG A  49      13.782   8.538 -12.413  1.00  0.82           C  
ATOM    743  NH1 ARG A  49      13.090   7.474 -12.067  1.00  0.82           N  
ATOM    744  NH2 ARG A  49      15.092   8.451 -12.568  1.00  0.82           N  
ATOM    745  H   ARG A  49      10.223  12.871 -10.220  1.00  0.82           H  
ATOM    746  HA  ARG A  49       9.958  13.609 -12.967  1.00  0.82           H  
ATOM    747 1HB  ARG A  49       9.536  11.019 -11.471  1.00  0.82           H  
ATOM    748 2HB  ARG A  49       9.356  11.136 -13.213  1.00  0.82           H  
ATOM    749 1HG  ARG A  49      11.675  11.757 -13.473  1.00  0.82           H  
ATOM    750 2HG  ARG A  49      11.897  11.884 -11.722  1.00  0.82           H  
ATOM    751 1HD  ARG A  49      11.412   9.507 -11.508  1.00  0.82           H  
ATOM    752 2HD  ARG A  49      11.219   9.395 -13.274  1.00  0.82           H  
ATOM    753  HE  ARG A  49      13.722  10.511 -12.874  1.00  0.82           H  
ATOM    754 1HH1 ARG A  49      12.089   7.541 -11.947  1.00  0.82           H  
ATOM    755 2HH1 ARG A  49      13.559   6.591 -11.922  1.00  0.82           H  
ATOM    756 1HH2 ARG A  49      15.625   9.267 -12.835  1.00  0.82           H  
ATOM    757 2HH2 ARG A  49      15.560   7.568 -12.423  1.00  0.82           H  
ATOM    758  N   GLN A  50       7.138  12.966 -11.360  1.00  0.84           N  
ATOM    759  CA  GLN A  50       5.688  13.122 -11.465  1.00  0.84           C  
ATOM    760  C   GLN A  50       5.314  14.590 -11.694  1.00  0.84           C  
ATOM    761  O   GLN A  50       4.419  14.888 -12.486  1.00  0.84           O  
ATOM    762  CB  GLN A  50       4.980  12.565 -10.225  1.00  0.84           C  
ATOM    763  CG  GLN A  50       5.043  11.033 -10.094  1.00  0.84           C  
ATOM    764  CD  GLN A  50       4.316  10.498  -8.859  1.00  0.84           C  
ATOM    765  OE1 GLN A  50       3.756  11.254  -8.065  1.00  0.84           O  
ATOM    766  NE2 GLN A  50       4.328   9.180  -8.696  1.00  0.84           N  
ATOM    767  H   GLN A  50       7.551  12.646 -10.482  1.00  0.84           H  
ATOM    768  HA  GLN A  50       5.347  12.553 -12.328  1.00  0.84           H  
ATOM    769 1HB  GLN A  50       5.461  12.982  -9.344  1.00  0.84           H  
ATOM    770 2HB  GLN A  50       3.939  12.881 -10.217  1.00  0.84           H  
ATOM    771 1HG  GLN A  50       4.586  10.590 -10.976  1.00  0.84           H  
ATOM    772 2HG  GLN A  50       6.084  10.730 -10.029  1.00  0.84           H  
ATOM    773 1HE2 GLN A  50       3.875   8.761  -7.907  1.00  0.84           H  
ATOM    774 2HE2 GLN A  50       4.801   8.593  -9.357  1.00  0.84           H  
ATOM    775  N   ILE A  51       6.040  15.503 -11.040  1.00  0.86           N  
ATOM    776  CA  ILE A  51       5.836  16.943 -11.203  1.00  0.86           C  
ATOM    777  C   ILE A  51       6.155  17.323 -12.644  1.00  0.86           C  
ATOM    778  O   ILE A  51       5.385  18.029 -13.303  1.00  0.86           O  
ATOM    779  CB  ILE A  51       6.744  17.701 -10.222  1.00  0.86           C  
ATOM    780  CG1 ILE A  51       6.267  17.458  -8.795  1.00  0.86           C  
ATOM    781  CG2 ILE A  51       6.767  19.191 -10.529  1.00  0.86           C  
ATOM    782  CD1 ILE A  51       7.276  17.840  -7.775  1.00  0.86           C  
ATOM    783  H   ILE A  51       6.748  15.179 -10.380  1.00  0.86           H  
ATOM    784  HA  ILE A  51       4.797  17.184 -10.993  1.00  0.86           H  
ATOM    785  HB  ILE A  51       7.752  17.308 -10.299  1.00  0.86           H  
ATOM    786 1HG1 ILE A  51       5.376  18.058  -8.627  1.00  0.86           H  
ATOM    787 2HG1 ILE A  51       6.006  16.416  -8.671  1.00  0.86           H  
ATOM    788 1HG2 ILE A  51       7.431  19.699  -9.829  1.00  0.86           H  
ATOM    789 2HG2 ILE A  51       7.131  19.336 -11.541  1.00  0.86           H  
ATOM    790 3HG2 ILE A  51       5.766  19.599 -10.437  1.00  0.86           H  
ATOM    791 1HD1 ILE A  51       6.884  17.663  -6.775  1.00  0.86           H  
ATOM    792 2HD1 ILE A  51       8.141  17.240  -7.932  1.00  0.86           H  
ATOM    793 3HD1 ILE A  51       7.546  18.868  -7.891  1.00  0.86           H  
ATOM    794  N   GLY A  52       7.277  16.812 -13.146  1.00  0.91           N  
ATOM    795  CA  GLY A  52       7.679  17.035 -14.520  1.00  0.91           C  
ATOM    796  C   GLY A  52       6.583  16.563 -15.469  1.00  0.91           C  
ATOM    797  O   GLY A  52       6.137  17.319 -16.333  1.00  0.91           O  
ATOM    798  H   GLY A  52       7.885  16.255 -12.545  1.00  0.91           H  
ATOM    799 1HA  GLY A  52       7.882  18.094 -14.678  1.00  0.91           H  
ATOM    800 2HA  GLY A  52       8.600  16.487 -14.717  1.00  0.91           H  
ATOM    801  N   ALA A  53       6.136  15.314 -15.305  1.00  0.95           N  
ATOM    802  CA  ALA A  53       5.100  14.762 -16.167  1.00  0.95           C  
ATOM    803  C   ALA A  53       3.814  15.581 -16.106  1.00  0.95           C  
ATOM    804  O   ALA A  53       3.174  15.806 -17.141  1.00  0.95           O  
ATOM    805  CB  ALA A  53       4.807  13.332 -15.759  1.00  0.95           C  
ATOM    806  H   ALA A  53       6.540  14.730 -14.574  1.00  0.95           H  
ATOM    807  HA  ALA A  53       5.471  14.778 -17.191  1.00  0.95           H  
ATOM    808 1HB  ALA A  53       4.053  12.908 -16.419  1.00  0.95           H  
ATOM    809 2HB  ALA A  53       5.722  12.743 -15.822  1.00  0.95           H  
ATOM    810 3HB  ALA A  53       4.440  13.322 -14.732  1.00  0.95           H  
ATOM    811  N   ALA A  54       3.441  16.044 -14.909  1.00  0.99           N  
ATOM    812  CA  ALA A  54       2.250  16.860 -14.736  1.00  0.99           C  
ATOM    813  C   ALA A  54       2.372  18.154 -15.529  1.00  0.99           C  
ATOM    814  O   ALA A  54       1.399  18.664 -16.096  1.00  0.99           O  
ATOM    815  CB  ALA A  54       2.033  17.146 -13.265  1.00  0.99           C  
ATOM    816  H   ALA A  54       3.989  15.806 -14.081  1.00  0.99           H  
ATOM    817  HA  ALA A  54       1.401  16.304 -15.124  1.00  0.99           H  
ATOM    818 1HB  ALA A  54       1.136  17.736 -13.127  1.00  0.99           H  
ATOM    819 2HB  ALA A  54       1.939  16.205 -12.725  1.00  0.99           H  
ATOM    820 3HB  ALA A  54       2.886  17.695 -12.879  1.00  0.99           H  
ATOM    821  N   TRP A  55       3.575  18.705 -15.579  1.00  1.02           N  
ATOM    822  CA  TRP A  55       3.803  19.915 -16.344  1.00  1.02           C  
ATOM    823  C   TRP A  55       3.683  19.613 -17.838  1.00  1.02           C  
ATOM    824  O   TRP A  55       2.941  20.276 -18.564  1.00  1.02           O  
ATOM    825  CB  TRP A  55       5.151  20.496 -15.979  1.00  1.02           C  
ATOM    826  CG  TRP A  55       5.484  21.806 -16.637  1.00  1.02           C  
ATOM    827  CD1 TRP A  55       4.619  22.749 -17.091  1.00  1.02           C  
ATOM    828  CD2 TRP A  55       6.809  22.332 -16.876  1.00  1.02           C  
ATOM    829  NE1 TRP A  55       5.313  23.816 -17.614  1.00  1.02           N  
ATOM    830  CE2 TRP A  55       6.652  23.575 -17.485  1.00  1.02           C  
ATOM    831  CE3 TRP A  55       8.099  21.850 -16.620  1.00  1.02           C  
ATOM    832  CZ2 TRP A  55       7.733  24.346 -17.852  1.00  1.02           C  
ATOM    833  CZ3 TRP A  55       9.183  22.628 -16.981  1.00  1.02           C  
ATOM    834  CH2 TRP A  55       9.006  23.841 -17.584  1.00  1.02           C  
ATOM    835  H   TRP A  55       4.351  18.285 -15.059  1.00  1.02           H  
ATOM    836  HA  TRP A  55       3.040  20.642 -16.080  1.00  1.02           H  
ATOM    837 1HB  TRP A  55       5.178  20.599 -14.916  1.00  1.02           H  
ATOM    838 2HB  TRP A  55       5.928  19.790 -16.246  1.00  1.02           H  
ATOM    839  HD1 TRP A  55       3.539  22.667 -17.055  1.00  1.02           H  
ATOM    840  HE1 TRP A  55       4.899  24.638 -18.022  1.00  1.02           H  
ATOM    841  HE3 TRP A  55       8.240  20.879 -16.142  1.00  1.02           H  
ATOM    842  HZ2 TRP A  55       7.615  25.319 -18.331  1.00  1.02           H  
ATOM    843  HZ3 TRP A  55      10.183  22.246 -16.777  1.00  1.02           H  
ATOM    844  HH2 TRP A  55       9.883  24.429 -17.860  1.00  1.02           H  
ATOM    845  N   ASP A  56       4.375  18.562 -18.292  1.00  1.03           N  
ATOM    846  CA  ASP A  56       4.374  18.156 -19.702  1.00  1.03           C  
ATOM    847  C   ASP A  56       2.973  17.792 -20.206  1.00  1.03           C  
ATOM    848  O   ASP A  56       2.664  17.953 -21.387  1.00  1.03           O  
ATOM    849  CB  ASP A  56       5.307  16.960 -19.934  1.00  1.03           C  
ATOM    850  CG  ASP A  56       6.810  17.298 -19.870  1.00  1.03           C  
ATOM    851  OD1 ASP A  56       7.152  18.459 -19.871  1.00  1.03           O  
ATOM    852  OD2 ASP A  56       7.601  16.379 -19.857  1.00  1.03           O  
ATOM    853  H   ASP A  56       4.945  18.037 -17.627  1.00  1.03           H  
ATOM    854  HA  ASP A  56       4.739  18.995 -20.295  1.00  1.03           H  
ATOM    855 1HB  ASP A  56       5.096  16.203 -19.180  1.00  1.03           H  
ATOM    856 2HB  ASP A  56       5.088  16.517 -20.904  1.00  1.03           H  
ATOM    857  N   SER A  57       2.129  17.319 -19.292  1.00  1.02           N  
ATOM    858  CA  SER A  57       0.759  16.901 -19.557  1.00  1.02           C  
ATOM    859  C   SER A  57      -0.252  18.047 -19.426  1.00  1.02           C  
ATOM    860  O   SER A  57      -1.460  17.818 -19.529  1.00  1.02           O  
ATOM    861  CB  SER A  57       0.371  15.815 -18.577  1.00  1.02           C  
ATOM    862  OG  SER A  57       1.208  14.702 -18.707  1.00  1.02           O  
ATOM    863  H   SER A  57       2.482  17.178 -18.347  1.00  1.02           H  
ATOM    864  HA  SER A  57       0.710  16.511 -20.573  1.00  1.02           H  
ATOM    865 1HB  SER A  57       0.436  16.205 -17.561  1.00  1.02           H  
ATOM    866 2HB  SER A  57      -0.661  15.521 -18.751  1.00  1.02           H  
ATOM    867  HG  SER A  57       2.061  14.979 -18.298  1.00  1.02           H  
ATOM    868  N   ASP A  58       0.234  19.263 -19.147  1.00  1.01           N  
ATOM    869  CA  ASP A  58      -0.580  20.461 -18.918  1.00  1.01           C  
ATOM    870  C   ASP A  58      -1.546  20.352 -17.737  1.00  1.01           C  
ATOM    871  O   ASP A  58      -2.644  20.911 -17.777  1.00  1.01           O  
ATOM    872  CB  ASP A  58      -1.392  20.850 -20.168  1.00  1.01           C  
ATOM    873  CG  ASP A  58      -0.550  21.330 -21.359  1.00  1.01           C  
ATOM    874  OD1 ASP A  58       0.246  22.225 -21.190  1.00  1.01           O  
ATOM    875  OD2 ASP A  58      -0.731  20.801 -22.432  1.00  1.01           O  
ATOM    876  H   ASP A  58       1.243  19.390 -19.071  1.00  1.01           H  
ATOM    877  HA  ASP A  58       0.109  21.280 -18.700  1.00  1.01           H  
ATOM    878 1HB  ASP A  58      -1.998  20.009 -20.494  1.00  1.01           H  
ATOM    879 2HB  ASP A  58      -2.082  21.648 -19.901  1.00  1.01           H  
ATOM    880  N   ARG A  59      -1.134  19.651 -16.676  1.00  1.00           N  
ATOM    881  CA  ARG A  59      -1.932  19.570 -15.461  1.00  1.00           C  
ATOM    882  C   ARG A  59      -1.529  20.719 -14.535  1.00  1.00           C  
ATOM    883  O   ARG A  59      -2.374  21.308 -13.858  1.00  1.00           O  
ATOM    884  CB  ARG A  59      -1.723  18.241 -14.769  1.00  1.00           C  
ATOM    885  CG  ARG A  59      -2.233  17.039 -15.535  1.00  1.00           C  
ATOM    886  CD  ARG A  59      -1.934  15.767 -14.822  1.00  1.00           C  
ATOM    887  NE  ARG A  59      -2.401  14.604 -15.558  1.00  1.00           N  
ATOM    888  CZ  ARG A  59      -2.162  13.326 -15.202  1.00  1.00           C  
ATOM    889  NH1 ARG A  59      -1.459  13.064 -14.120  1.00  1.00           N  
ATOM    890  NH2 ARG A  59      -2.633  12.335 -15.939  1.00  1.00           N  
ATOM    891  H   ARG A  59      -0.229  19.193 -16.690  1.00  1.00           H  
ATOM    892  HA  ARG A  59      -2.985  19.673 -15.719  1.00  1.00           H  
ATOM    893 1HB  ARG A  59      -0.669  18.095 -14.600  1.00  1.00           H  
ATOM    894 2HB  ARG A  59      -2.212  18.257 -13.796  1.00  1.00           H  
ATOM    895 1HG  ARG A  59      -3.311  17.120 -15.664  1.00  1.00           H  
ATOM    896 2HG  ARG A  59      -1.752  17.011 -16.515  1.00  1.00           H  
ATOM    897 1HD  ARG A  59      -0.861  15.672 -14.687  1.00  1.00           H  
ATOM    898 2HD  ARG A  59      -2.421  15.774 -13.849  1.00  1.00           H  
ATOM    899  HE  ARG A  59      -2.945  14.765 -16.397  1.00  1.00           H  
ATOM    900 1HH1 ARG A  59      -1.099  13.819 -13.555  1.00  1.00           H  
ATOM    901 2HH1 ARG A  59      -1.281  12.106 -13.855  1.00  1.00           H  
ATOM    902 1HH2 ARG A  59      -3.172  12.535 -16.771  1.00  1.00           H  
ATOM    903 2HH2 ARG A  59      -2.453  11.378 -15.672  1.00  1.00           H  
ATOM    904  N   ILE A  60      -0.225  21.032 -14.529  1.00  1.00           N  
ATOM    905  CA  ILE A  60       0.312  22.129 -13.711  1.00  1.00           C  
ATOM    906  C   ILE A  60       1.152  23.038 -14.606  1.00  1.00           C  
ATOM    907  O   ILE A  60       1.576  22.618 -15.677  1.00  1.00           O  
ATOM    908  CB  ILE A  60       1.181  21.638 -12.532  1.00  1.00           C  
ATOM    909  CG1 ILE A  60       2.405  20.938 -13.027  1.00  1.00           C  
ATOM    910  CG2 ILE A  60       0.382  20.710 -11.635  1.00  1.00           C  
ATOM    911  CD1 ILE A  60       3.386  20.594 -11.933  1.00  1.00           C  
ATOM    912  H   ILE A  60       0.398  20.472 -15.106  1.00  1.00           H  
ATOM    913  HA  ILE A  60      -0.513  22.713 -13.310  1.00  1.00           H  
ATOM    914  HB  ILE A  60       1.507  22.493 -11.956  1.00  1.00           H  
ATOM    915 1HG1 ILE A  60       2.102  20.045 -13.522  1.00  1.00           H  
ATOM    916 2HG1 ILE A  60       2.914  21.584 -13.748  1.00  1.00           H  
ATOM    917 1HG2 ILE A  60       1.000  20.389 -10.797  1.00  1.00           H  
ATOM    918 2HG2 ILE A  60      -0.491  21.244 -11.260  1.00  1.00           H  
ATOM    919 3HG2 ILE A  60       0.060  19.840 -12.200  1.00  1.00           H  
ATOM    920 1HD1 ILE A  60       4.236  20.088 -12.376  1.00  1.00           H  
ATOM    921 2HD1 ILE A  60       3.717  21.509 -11.436  1.00  1.00           H  
ATOM    922 3HD1 ILE A  60       2.914  19.936 -11.208  1.00  1.00           H  
ATOM    923  N   GLY A  61       1.392  24.277 -14.180  1.00  1.00           N  
ATOM    924  CA  GLY A  61       2.225  25.180 -14.977  1.00  1.00           C  
ATOM    925  C   GLY A  61       3.663  25.300 -14.478  1.00  1.00           C  
ATOM    926  O   GLY A  61       4.043  24.693 -13.477  1.00  1.00           O  
ATOM    927  H   GLY A  61       0.992  24.578 -13.294  1.00  1.00           H  
ATOM    928 1HA  GLY A  61       2.231  24.842 -16.013  1.00  1.00           H  
ATOM    929 2HA  GLY A  61       1.766  26.167 -14.979  1.00  1.00           H  
ATOM    930  N   PHE A  62       4.434  26.165 -15.139  1.00  1.01           N  
ATOM    931  CA  PHE A  62       5.840  26.397 -14.803  1.00  1.01           C  
ATOM    932  C   PHE A  62       6.075  26.860 -13.379  1.00  1.01           C  
ATOM    933  O   PHE A  62       6.960  26.348 -12.691  1.00  1.01           O  
ATOM    934  CB  PHE A  62       6.465  27.409 -15.749  1.00  1.01           C  
ATOM    935  CG  PHE A  62       7.848  27.824 -15.321  1.00  1.01           C  
ATOM    936  CD1 PHE A  62       8.942  27.005 -15.525  1.00  1.01           C  
ATOM    937  CD2 PHE A  62       8.047  29.052 -14.705  1.00  1.01           C  
ATOM    938  CE1 PHE A  62      10.203  27.394 -15.125  1.00  1.01           C  
ATOM    939  CE2 PHE A  62       9.303  29.447 -14.302  1.00  1.01           C  
ATOM    940  CZ  PHE A  62      10.385  28.616 -14.512  1.00  1.01           C  
ATOM    941  H   PHE A  62       4.042  26.650 -15.934  1.00  1.01           H  
ATOM    942  HA  PHE A  62       6.369  25.450 -14.934  1.00  1.01           H  
ATOM    943 1HB  PHE A  62       6.529  26.985 -16.748  1.00  1.01           H  
ATOM    944 2HB  PHE A  62       5.843  28.299 -15.806  1.00  1.01           H  
ATOM    945  HD1 PHE A  62       8.802  26.052 -15.994  1.00  1.01           H  
ATOM    946  HD2 PHE A  62       7.192  29.707 -14.538  1.00  1.01           H  
ATOM    947  HE1 PHE A  62      11.055  26.734 -15.290  1.00  1.01           H  
ATOM    948  HE2 PHE A  62       9.444  30.410 -13.816  1.00  1.01           H  
ATOM    949  HZ  PHE A  62      11.379  28.923 -14.192  1.00  1.01           H  
ATOM    950  N   ALA A  63       5.340  27.884 -12.942  1.00  1.01           N  
ATOM    951  CA  ALA A  63       5.559  28.393 -11.594  1.00  1.01           C  
ATOM    952  C   ALA A  63       5.296  27.304 -10.570  1.00  1.01           C  
ATOM    953  O   ALA A  63       6.004  27.183  -9.574  1.00  1.01           O  
ATOM    954  CB  ALA A  63       4.671  29.585 -11.320  1.00  1.01           C  
ATOM    955  H   ALA A  63       4.631  28.290 -13.534  1.00  1.01           H  
ATOM    956  HA  ALA A  63       6.605  28.697 -11.511  1.00  1.01           H  
ATOM    957 1HB  ALA A  63       4.865  29.957 -10.313  1.00  1.01           H  
ATOM    958 2HB  ALA A  63       4.880  30.370 -12.045  1.00  1.01           H  
ATOM    959 3HB  ALA A  63       3.627  29.285 -11.399  1.00  1.01           H  
ATOM    960  N   GLN A  64       4.286  26.476 -10.829  1.00  0.99           N  
ATOM    961  CA  GLN A  64       3.944  25.402  -9.911  1.00  0.99           C  
ATOM    962  C   GLN A  64       5.082  24.402  -9.839  1.00  0.99           C  
ATOM    963  O   GLN A  64       5.404  23.902  -8.761  1.00  0.99           O  
ATOM    964  CB  GLN A  64       2.628  24.759 -10.328  1.00  0.99           C  
ATOM    965  CG  GLN A  64       1.436  25.683 -10.101  1.00  0.99           C  
ATOM    966  CD  GLN A  64       0.123  25.156 -10.636  1.00  0.99           C  
ATOM    967  OE1 GLN A  64      -0.002  24.758 -11.800  1.00  0.99           O  
ATOM    968  NE2 GLN A  64      -0.890  25.139  -9.777  1.00  0.99           N  
ATOM    969  H   GLN A  64       3.752  26.592 -11.677  1.00  0.99           H  
ATOM    970  HA  GLN A  64       3.812  25.826  -8.915  1.00  0.99           H  
ATOM    971 1HB  GLN A  64       2.672  24.500 -11.380  1.00  0.99           H  
ATOM    972 2HB  GLN A  64       2.471  23.839  -9.766  1.00  0.99           H  
ATOM    973 1HG  GLN A  64       1.324  25.838  -9.026  1.00  0.99           H  
ATOM    974 2HG  GLN A  64       1.643  26.634 -10.591  1.00  0.99           H  
ATOM    975 1HE2 GLN A  64      -1.787  24.798 -10.067  1.00  0.99           H  
ATOM    976 2HE2 GLN A  64      -0.758  25.465  -8.836  1.00  0.99           H  
ATOM    977  N   VAL A  65       5.727  24.148 -10.980  1.00  0.95           N  
ATOM    978  CA  VAL A  65       6.875  23.258 -11.001  1.00  0.95           C  
ATOM    979  C   VAL A  65       8.032  23.855 -10.232  1.00  0.95           C  
ATOM    980  O   VAL A  65       8.626  23.178  -9.402  1.00  0.95           O  
ATOM    981  CB  VAL A  65       7.359  22.992 -12.427  1.00  0.95           C  
ATOM    982  CG1 VAL A  65       8.668  22.226 -12.401  1.00  0.95           C  
ATOM    983  CG2 VAL A  65       6.367  22.218 -13.139  1.00  0.95           C  
ATOM    984  H   VAL A  65       5.389  24.564 -11.850  1.00  0.95           H  
ATOM    985  HA  VAL A  65       6.588  22.313 -10.542  1.00  0.95           H  
ATOM    986  HB  VAL A  65       7.527  23.936 -12.937  1.00  0.95           H  
ATOM    987 1HG1 VAL A  65       9.001  22.047 -13.423  1.00  0.95           H  
ATOM    988 2HG1 VAL A  65       9.421  22.810 -11.872  1.00  0.95           H  
ATOM    989 3HG1 VAL A  65       8.528  21.277 -11.895  1.00  0.95           H  
ATOM    990 1HG2 VAL A  65       6.737  22.054 -14.116  1.00  0.95           H  
ATOM    991 2HG2 VAL A  65       6.219  21.275 -12.641  1.00  0.95           H  
ATOM    992 3HG2 VAL A  65       5.432  22.753 -13.183  1.00  0.95           H  
ATOM    993  N   THR A  66       8.321  25.134 -10.468  1.00  0.92           N  
ATOM    994  CA  THR A  66       9.430  25.804  -9.806  1.00  0.92           C  
ATOM    995  C   THR A  66       9.268  25.749  -8.297  1.00  0.92           C  
ATOM    996  O   THR A  66      10.212  25.416  -7.563  1.00  0.92           O  
ATOM    997  CB  THR A  66       9.517  27.267 -10.261  1.00  0.92           C  
ATOM    998  OG1 THR A  66       9.748  27.305 -11.666  1.00  0.92           O  
ATOM    999  CG2 THR A  66      10.634  27.985  -9.545  1.00  0.92           C  
ATOM   1000  H   THR A  66       7.769  25.644 -11.161  1.00  0.92           H  
ATOM   1001  HA  THR A  66      10.355  25.293 -10.072  1.00  0.92           H  
ATOM   1002  HB  THR A  66       8.572  27.765 -10.046  1.00  0.92           H  
ATOM   1003  HG1 THR A  66       8.971  26.924 -12.122  1.00  0.92           H  
ATOM   1004 1HG2 THR A  66      10.674  29.019  -9.885  1.00  0.92           H  
ATOM   1005 2HG2 THR A  66      10.449  27.961  -8.470  1.00  0.92           H  
ATOM   1006 3HG2 THR A  66      11.581  27.494  -9.763  1.00  0.92           H  
ATOM   1007  N   ILE A  67       8.060  26.047  -7.834  1.00  0.88           N  
ATOM   1008  CA  ILE A  67       7.769  26.013  -6.419  1.00  0.88           C  
ATOM   1009  C   ILE A  67       7.913  24.599  -5.898  1.00  0.88           C  
ATOM   1010  O   ILE A  67       8.532  24.374  -4.858  1.00  0.88           O  
ATOM   1011  CB  ILE A  67       6.344  26.507  -6.156  1.00  0.88           C  
ATOM   1012  CG1 ILE A  67       6.248  28.006  -6.478  1.00  0.88           C  
ATOM   1013  CG2 ILE A  67       5.971  26.222  -4.718  1.00  0.88           C  
ATOM   1014  CD1 ILE A  67       4.829  28.513  -6.557  1.00  0.88           C  
ATOM   1015  H   ILE A  67       7.326  26.324  -8.487  1.00  0.88           H  
ATOM   1016  HA  ILE A  67       8.473  26.655  -5.898  1.00  0.88           H  
ATOM   1017  HB  ILE A  67       5.652  25.985  -6.822  1.00  0.88           H  
ATOM   1018 1HG1 ILE A  67       6.773  28.567  -5.707  1.00  0.88           H  
ATOM   1019 2HG1 ILE A  67       6.738  28.194  -7.431  1.00  0.88           H  
ATOM   1020 1HG2 ILE A  67       4.953  26.562  -4.531  1.00  0.88           H  
ATOM   1021 2HG2 ILE A  67       6.031  25.146  -4.526  1.00  0.88           H  
ATOM   1022 3HG2 ILE A  67       6.658  26.746  -4.071  1.00  0.88           H  
ATOM   1023 1HD1 ILE A  67       4.836  29.577  -6.791  1.00  0.88           H  
ATOM   1024 2HD1 ILE A  67       4.301  27.972  -7.345  1.00  0.88           H  
ATOM   1025 3HD1 ILE A  67       4.329  28.353  -5.605  1.00  0.88           H  
ATOM   1026  N   ALA A  68       7.350  23.640  -6.619  1.00  0.85           N  
ATOM   1027  CA  ALA A  68       7.406  22.259  -6.205  1.00  0.85           C  
ATOM   1028  C   ALA A  68       8.809  21.718  -6.108  1.00  0.85           C  
ATOM   1029  O   ALA A  68       9.142  21.011  -5.153  1.00  0.85           O  
ATOM   1030  CB  ALA A  68       6.590  21.452  -7.162  1.00  0.85           C  
ATOM   1031  H   ALA A  68       6.836  23.865  -7.470  1.00  0.85           H  
ATOM   1032  HA  ALA A  68       6.999  22.205  -5.218  1.00  0.85           H  
ATOM   1033 1HB  ALA A  68       6.549  20.444  -6.851  1.00  0.85           H  
ATOM   1034 2HB  ALA A  68       5.598  21.865  -7.166  1.00  0.85           H  
ATOM   1035 3HB  ALA A  68       7.018  21.519  -8.155  1.00  0.85           H  
ATOM   1036  N   ILE A  69       9.663  22.097  -7.036  1.00  0.83           N  
ATOM   1037  CA  ILE A  69      11.019  21.628  -6.966  1.00  0.83           C  
ATOM   1038  C   ILE A  69      11.686  22.277  -5.764  1.00  0.83           C  
ATOM   1039  O   ILE A  69      12.434  21.610  -5.047  1.00  0.83           O  
ATOM   1040  CB  ILE A  69      11.778  21.869  -8.273  1.00  0.83           C  
ATOM   1041  CG1 ILE A  69      11.100  21.040  -9.424  1.00  0.83           C  
ATOM   1042  CG2 ILE A  69      13.213  21.491  -8.104  1.00  0.83           C  
ATOM   1043  CD1 ILE A  69      11.015  19.540  -9.165  1.00  0.83           C  
ATOM   1044  H   ILE A  69       9.354  22.677  -7.812  1.00  0.83           H  
ATOM   1045  HA  ILE A  69      11.004  20.553  -6.802  1.00  0.83           H  
ATOM   1046  HB  ILE A  69      11.699  22.928  -8.538  1.00  0.83           H  
ATOM   1047 1HG1 ILE A  69      10.101  21.388  -9.567  1.00  0.83           H  
ATOM   1048 2HG1 ILE A  69      11.659  21.201 -10.345  1.00  0.83           H  
ATOM   1049 1HG2 ILE A  69      13.756  21.675  -9.029  1.00  0.83           H  
ATOM   1050 2HG2 ILE A  69      13.626  22.083  -7.311  1.00  0.83           H  
ATOM   1051 3HG2 ILE A  69      13.276  20.451  -7.853  1.00  0.83           H  
ATOM   1052 1HD1 ILE A  69      10.527  19.049 -10.012  1.00  0.83           H  
ATOM   1053 2HD1 ILE A  69      12.012  19.134  -9.039  1.00  0.83           H  
ATOM   1054 3HD1 ILE A  69      10.431  19.368  -8.267  1.00  0.83           H  
ATOM   1055  N   SER A  70      11.408  23.566  -5.517  1.00  0.82           N  
ATOM   1056  CA  SER A  70      11.978  24.243  -4.360  1.00  0.82           C  
ATOM   1057  C   SER A  70      11.533  23.539  -3.065  1.00  0.82           C  
ATOM   1058  O   SER A  70      12.350  23.330  -2.165  1.00  0.82           O  
ATOM   1059  CB  SER A  70      11.546  25.700  -4.341  1.00  0.82           C  
ATOM   1060  OG  SER A  70      12.055  26.387  -5.456  1.00  0.82           O  
ATOM   1061  H   SER A  70      10.803  24.094  -6.150  1.00  0.82           H  
ATOM   1062  HA  SER A  70      13.065  24.196  -4.428  1.00  0.82           H  
ATOM   1063 1HB  SER A  70      10.468  25.768  -4.333  1.00  0.82           H  
ATOM   1064 2HB  SER A  70      11.905  26.167  -3.427  1.00  0.82           H  
ATOM   1065  HG  SER A  70      11.621  25.974  -6.236  1.00  0.82           H  
ATOM   1066  N   ARG A  71      10.258  23.128  -2.982  1.00  0.81           N  
ATOM   1067  CA  ARG A  71       9.794  22.414  -1.789  1.00  0.81           C  
ATOM   1068  C   ARG A  71      10.519  21.071  -1.656  1.00  0.81           C  
ATOM   1069  O   ARG A  71      10.861  20.644  -0.547  1.00  0.81           O  
ATOM   1070  CB  ARG A  71       8.298  22.158  -1.825  1.00  0.81           C  
ATOM   1071  CG  ARG A  71       7.300  23.372  -1.786  1.00  0.81           C  
ATOM   1072  CD  ARG A  71       7.150  23.982  -0.418  1.00  0.81           C  
ATOM   1073  NE  ARG A  71       8.120  25.026  -0.142  1.00  0.81           N  
ATOM   1074  CZ  ARG A  71       8.024  26.280  -0.625  1.00  0.81           C  
ATOM   1075  NH1 ARG A  71       6.984  26.597  -1.368  1.00  0.81           N  
ATOM   1076  NH2 ARG A  71       8.953  27.184  -0.341  1.00  0.81           N  
ATOM   1077  H   ARG A  71       9.610  23.342  -3.740  1.00  0.81           H  
ATOM   1078  HA  ARG A  71      10.019  23.022  -0.910  1.00  0.81           H  
ATOM   1079 1HB  ARG A  71       8.100  21.642  -2.760  1.00  0.81           H  
ATOM   1080 2HB  ARG A  71       8.026  21.481  -1.017  1.00  0.81           H  
ATOM   1081 1HG  ARG A  71       7.662  24.145  -2.460  1.00  0.81           H  
ATOM   1082 2HG  ARG A  71       6.313  23.054  -2.111  1.00  0.81           H  
ATOM   1083 1HD  ARG A  71       6.152  24.414  -0.336  1.00  0.81           H  
ATOM   1084 2HD  ARG A  71       7.266  23.206   0.339  1.00  0.81           H  
ATOM   1085  HE  ARG A  71       8.926  24.800   0.457  1.00  0.81           H  
ATOM   1086 1HH1 ARG A  71       6.273  25.890  -1.545  1.00  0.81           H  
ATOM   1087 2HH1 ARG A  71       6.886  27.531  -1.735  1.00  0.81           H  
ATOM   1088 1HH2 ARG A  71       9.762  26.917   0.252  1.00  0.81           H  
ATOM   1089 2HH2 ARG A  71       8.877  28.120  -0.696  1.00  0.81           H  
ATOM   1090  N   LEU A  72      10.766  20.390  -2.781  1.00  0.80           N  
ATOM   1091  CA  LEU A  72      11.486  19.133  -2.687  1.00  0.80           C  
ATOM   1092  C   LEU A  72      12.913  19.392  -2.204  1.00  0.80           C  
ATOM   1093  O   LEU A  72      13.449  18.611  -1.417  1.00  0.80           O  
ATOM   1094  CB  LEU A  72      11.505  18.377  -4.011  1.00  0.80           C  
ATOM   1095  CG  LEU A  72      10.149  17.792  -4.520  1.00  0.80           C  
ATOM   1096  CD1 LEU A  72      10.358  17.111  -5.862  1.00  0.80           C  
ATOM   1097  CD2 LEU A  72       9.583  16.835  -3.534  1.00  0.80           C  
ATOM   1098  H   LEU A  72      10.442  20.738  -3.684  1.00  0.80           H  
ATOM   1099  HA  LEU A  72      10.987  18.506  -1.953  1.00  0.80           H  
ATOM   1100 1HB  LEU A  72      11.829  19.077  -4.764  1.00  0.80           H  
ATOM   1101 2HB  LEU A  72      12.228  17.577  -3.943  1.00  0.80           H  
ATOM   1102  HG  LEU A  72       9.443  18.603  -4.668  1.00  0.80           H  
ATOM   1103 1HD1 LEU A  72       9.417  16.720  -6.203  1.00  0.80           H  
ATOM   1104 2HD1 LEU A  72      10.743  17.822  -6.576  1.00  0.80           H  
ATOM   1105 3HD1 LEU A  72      11.057  16.287  -5.756  1.00  0.80           H  
ATOM   1106 1HD2 LEU A  72       8.645  16.469  -3.930  1.00  0.80           H  
ATOM   1107 2HD2 LEU A  72      10.261  16.004  -3.374  1.00  0.80           H  
ATOM   1108 3HD2 LEU A  72       9.407  17.351  -2.599  1.00  0.80           H  
ATOM   1109  N   GLN A  73      13.518  20.514  -2.628  1.00  0.80           N  
ATOM   1110  CA  GLN A  73      14.863  20.854  -2.174  1.00  0.80           C  
ATOM   1111  C   GLN A  73      14.851  21.065  -0.661  1.00  0.80           C  
ATOM   1112  O   GLN A  73      15.788  20.665   0.031  1.00  0.80           O  
ATOM   1113  CB  GLN A  73      15.404  22.106  -2.880  1.00  0.80           C  
ATOM   1114  CG  GLN A  73      15.735  21.915  -4.354  1.00  0.80           C  
ATOM   1115  CD  GLN A  73      16.158  23.211  -5.007  1.00  0.80           C  
ATOM   1116  OE1 GLN A  73      16.824  24.045  -4.393  1.00  0.80           O  
ATOM   1117  NE2 GLN A  73      15.780  23.402  -6.257  1.00  0.80           N  
ATOM   1118  H   GLN A  73      13.042  21.117  -3.301  1.00  0.80           H  
ATOM   1119  HA  GLN A  73      15.526  20.026  -2.397  1.00  0.80           H  
ATOM   1120 1HB  GLN A  73      14.686  22.910  -2.800  1.00  0.80           H  
ATOM   1121 2HB  GLN A  73      16.314  22.436  -2.375  1.00  0.80           H  
ATOM   1122 1HG  GLN A  73      16.553  21.212  -4.439  1.00  0.80           H  
ATOM   1123 2HG  GLN A  73      14.865  21.529  -4.871  1.00  0.80           H  
ATOM   1124 1HE2 GLN A  73      16.032  24.248  -6.733  1.00  0.80           H  
ATOM   1125 2HE2 GLN A  73      15.241  22.714  -6.728  1.00  0.80           H  
ATOM   1126  N   GLU A  74      13.785  21.677  -0.133  1.00  0.81           N  
ATOM   1127  CA  GLU A  74      13.676  21.876   1.310  1.00  0.81           C  
ATOM   1128  C   GLU A  74      13.612  20.524   2.028  1.00  0.81           C  
ATOM   1129  O   GLU A  74      14.263  20.340   3.066  1.00  0.81           O  
ATOM   1130  CB  GLU A  74      12.460  22.748   1.641  1.00  0.81           C  
ATOM   1131  CG  GLU A  74      12.614  24.206   1.221  1.00  0.81           C  
ATOM   1132  CD  GLU A  74      11.336  24.976   1.327  1.00  0.81           C  
ATOM   1133  OE1 GLU A  74      10.321  24.360   1.544  1.00  0.81           O  
ATOM   1134  OE2 GLU A  74      11.353  26.177   1.162  1.00  0.81           O  
ATOM   1135  H   GLU A  74      13.056  22.028  -0.757  1.00  0.81           H  
ATOM   1136  HA  GLU A  74      14.567  22.399   1.652  1.00  0.81           H  
ATOM   1137 1HB  GLU A  74      11.575  22.347   1.161  1.00  0.81           H  
ATOM   1138 2HB  GLU A  74      12.283  22.736   2.709  1.00  0.81           H  
ATOM   1139 1HG  GLU A  74      13.366  24.676   1.852  1.00  0.81           H  
ATOM   1140 2HG  GLU A  74      12.969  24.238   0.193  1.00  0.81           H  
ATOM   1141  N   LEU A  75      12.891  19.546   1.447  1.00  0.83           N  
ATOM   1142  CA  LEU A  75      12.860  18.223   2.068  1.00  0.83           C  
ATOM   1143  C   LEU A  75      14.266  17.636   2.051  1.00  0.83           C  
ATOM   1144  O   LEU A  75      14.729  17.079   3.049  1.00  0.83           O  
ATOM   1145  CB  LEU A  75      11.952  17.233   1.311  1.00  0.83           C  
ATOM   1146  CG  LEU A  75      10.451  17.441   1.329  1.00  0.83           C  
ATOM   1147  CD1 LEU A  75       9.838  16.461   0.348  1.00  0.83           C  
ATOM   1148  CD2 LEU A  75       9.905  17.193   2.723  1.00  0.83           C  
ATOM   1149  H   LEU A  75      12.350  19.754   0.604  1.00  0.83           H  
ATOM   1150  HA  LEU A  75      12.522  18.329   3.094  1.00  0.83           H  
ATOM   1151 1HB  LEU A  75      12.257  17.223   0.270  1.00  0.83           H  
ATOM   1152 2HB  LEU A  75      12.139  16.240   1.716  1.00  0.83           H  
ATOM   1153  HG  LEU A  75      10.218  18.461   1.006  1.00  0.83           H  
ATOM   1154 1HD1 LEU A  75       8.767  16.591   0.321  1.00  0.83           H  
ATOM   1155 2HD1 LEU A  75      10.249  16.636  -0.631  1.00  0.83           H  
ATOM   1156 3HD1 LEU A  75      10.072  15.450   0.653  1.00  0.83           H  
ATOM   1157 1HD2 LEU A  75       8.830  17.331   2.730  1.00  0.83           H  
ATOM   1158 2HD2 LEU A  75      10.134  16.179   3.029  1.00  0.83           H  
ATOM   1159 3HD2 LEU A  75      10.359  17.878   3.407  1.00  0.83           H  
ATOM   1160  N   LEU A  76      14.974  17.823   0.932  1.00  0.85           N  
ATOM   1161  CA  LEU A  76      16.329  17.313   0.804  1.00  0.85           C  
ATOM   1162  C   LEU A  76      17.267  17.969   1.782  1.00  0.85           C  
ATOM   1163  O   LEU A  76      18.125  17.295   2.331  1.00  0.85           O  
ATOM   1164  CB  LEU A  76      16.854  17.491  -0.608  1.00  0.85           C  
ATOM   1165  CG  LEU A  76      16.199  16.619  -1.627  1.00  0.85           C  
ATOM   1166  CD1 LEU A  76      16.646  17.016  -2.991  1.00  0.85           C  
ATOM   1167  CD2 LEU A  76      16.569  15.168  -1.337  1.00  0.85           C  
ATOM   1168  H   LEU A  76      14.538  18.297   0.140  1.00  0.85           H  
ATOM   1169  HA  LEU A  76      16.311  16.249   1.016  1.00  0.85           H  
ATOM   1170 1HB  LEU A  76      16.709  18.517  -0.904  1.00  0.85           H  
ATOM   1171 2HB  LEU A  76      17.922  17.279  -0.616  1.00  0.85           H  
ATOM   1172  HG  LEU A  76      15.129  16.747  -1.573  1.00  0.85           H  
ATOM   1173 1HD1 LEU A  76      16.165  16.375  -3.714  1.00  0.85           H  
ATOM   1174 2HD1 LEU A  76      16.380  18.046  -3.184  1.00  0.85           H  
ATOM   1175 3HD1 LEU A  76      17.713  16.906  -3.059  1.00  0.85           H  
ATOM   1176 1HD2 LEU A  76      16.086  14.519  -2.065  1.00  0.85           H  
ATOM   1177 2HD2 LEU A  76      17.646  15.050  -1.403  1.00  0.85           H  
ATOM   1178 3HD2 LEU A  76      16.240  14.899  -0.344  1.00  0.85           H  
ATOM   1179  N   HIS A  77      17.101  19.263   2.046  1.00  0.89           N  
ATOM   1180  CA  HIS A  77      17.980  19.915   3.003  1.00  0.89           C  
ATOM   1181  C   HIS A  77      17.731  19.351   4.401  1.00  0.89           C  
ATOM   1182  O   HIS A  77      18.665  19.101   5.165  1.00  0.89           O  
ATOM   1183  CB  HIS A  77      17.803  21.438   2.993  1.00  0.89           C  
ATOM   1184  CG  HIS A  77      18.424  22.121   1.791  1.00  0.89           C  
ATOM   1185  ND1 HIS A  77      19.786  22.074   1.521  1.00  0.89           N  
ATOM   1186  CD2 HIS A  77      17.875  22.871   0.805  1.00  0.89           C  
ATOM   1187  CE1 HIS A  77      20.036  22.769   0.431  1.00  0.89           C  
ATOM   1188  NE2 HIS A  77      18.898  23.266  -0.022  1.00  0.89           N  
ATOM   1189  H   HIS A  77      16.389  19.796   1.548  1.00  0.89           H  
ATOM   1190  HA  HIS A  77      19.014  19.713   2.738  1.00  0.89           H  
ATOM   1191 1HB  HIS A  77      16.737  21.672   3.004  1.00  0.89           H  
ATOM   1192 2HB  HIS A  77      18.242  21.861   3.895  1.00  0.89           H  
ATOM   1193  HD1 HIS A  77      20.510  21.575   2.047  1.00  0.89           H  
ATOM   1194  HD2 HIS A  77      16.851  23.184   0.594  1.00  0.89           H  
ATOM   1195  HE1 HIS A  77      21.054  22.859   0.061  1.00  0.89           H  
ATOM   1196  N   ALA A  78      16.472  19.110   4.757  1.00  0.93           N  
ATOM   1197  CA  ALA A  78      16.236  18.531   6.073  1.00  0.93           C  
ATOM   1198  C   ALA A  78      16.909  17.146   6.162  1.00  0.93           C  
ATOM   1199  O   ALA A  78      17.611  16.830   7.138  1.00  0.93           O  
ATOM   1200  CB  ALA A  78      14.748  18.428   6.319  1.00  0.93           C  
ATOM   1201  H   ALA A  78      15.697  19.338   4.129  1.00  0.93           H  
ATOM   1202  HA  ALA A  78      16.687  19.178   6.824  1.00  0.93           H  
ATOM   1203 1HB  ALA A  78      14.560  18.001   7.301  1.00  0.93           H  
ATOM   1204 2HB  ALA A  78      14.294  19.417   6.254  1.00  0.93           H  
ATOM   1205 3HB  ALA A  78      14.340  17.797   5.562  1.00  0.93           H  
ATOM   1206  N   LEU A  79      16.760  16.356   5.096  1.00  0.98           N  
ATOM   1207  CA  LEU A  79      17.342  15.023   5.026  1.00  0.98           C  
ATOM   1208  C   LEU A  79      18.866  15.102   5.005  1.00  0.98           C  
ATOM   1209  O   LEU A  79      19.549  14.246   5.560  1.00  0.98           O  
ATOM   1210  CB  LEU A  79      16.827  14.324   3.778  1.00  0.98           C  
ATOM   1211  CG  LEU A  79      15.357  13.956   3.752  1.00  0.98           C  
ATOM   1212  CD1 LEU A  79      14.989  13.519   2.360  1.00  0.98           C  
ATOM   1213  CD2 LEU A  79      15.079  12.829   4.717  1.00  0.98           C  
ATOM   1214  H   LEU A  79      16.184  16.679   4.316  1.00  0.98           H  
ATOM   1215  HA  LEU A  79      17.033  14.462   5.903  1.00  0.98           H  
ATOM   1216 1HB  LEU A  79      16.987  14.997   2.949  1.00  0.98           H  
ATOM   1217 2HB  LEU A  79      17.398  13.425   3.615  1.00  0.98           H  
ATOM   1218  HG  LEU A  79      14.774  14.823   4.018  1.00  0.98           H  
ATOM   1219 1HD1 LEU A  79      13.944  13.276   2.331  1.00  0.98           H  
ATOM   1220 2HD1 LEU A  79      15.183  14.326   1.674  1.00  0.98           H  
ATOM   1221 3HD1 LEU A  79      15.575  12.649   2.079  1.00  0.98           H  
ATOM   1222 1HD2 LEU A  79      14.039  12.563   4.697  1.00  0.98           H  
ATOM   1223 2HD2 LEU A  79      15.648  11.976   4.415  1.00  0.98           H  
ATOM   1224 3HD2 LEU A  79      15.353  13.131   5.720  1.00  0.98           H  
ATOM   1225  N   GLN A  80      19.400  16.131   4.357  1.00  1.05           N  
ATOM   1226  CA  GLN A  80      20.829  16.360   4.233  1.00  1.05           C  
ATOM   1227  C   GLN A  80      21.448  16.497   5.599  1.00  1.05           C  
ATOM   1228  O   GLN A  80      22.534  15.964   5.841  1.00  1.05           O  
ATOM   1229  CB  GLN A  80      21.079  17.618   3.409  1.00  1.05           C  
ATOM   1230  CG  GLN A  80      22.479  17.999   3.102  1.00  1.05           C  
ATOM   1231  CD  GLN A  80      22.475  19.294   2.262  1.00  1.05           C  
ATOM   1232  OE1 GLN A  80      21.842  20.302   2.645  1.00  1.05           O  
ATOM   1233  NE2 GLN A  80      23.180  19.272   1.136  1.00  1.05           N  
ATOM   1234  H   GLN A  80      18.783  16.789   3.899  1.00  1.05           H  
ATOM   1235  HA  GLN A  80      21.281  15.507   3.736  1.00  1.05           H  
ATOM   1236 1HB  GLN A  80      20.565  17.527   2.458  1.00  1.05           H  
ATOM   1237 2HB  GLN A  80      20.653  18.458   3.924  1.00  1.05           H  
ATOM   1238 1HG  GLN A  80      23.017  18.179   4.034  1.00  1.05           H  
ATOM   1239 2HG  GLN A  80      22.953  17.204   2.526  1.00  1.05           H  
ATOM   1240 1HE2 GLN A  80      23.218  20.085   0.551  1.00  1.05           H  
ATOM   1241 2HE2 GLN A  80      23.667  18.441   0.866  1.00  1.05           H  
ATOM   1242  N   THR A  81      20.763  17.192   6.520  1.00  1.14           N  
ATOM   1243  CA  THR A  81      21.335  17.336   7.852  1.00  1.14           C  
ATOM   1244  C   THR A  81      21.316  15.982   8.573  1.00  1.14           C  
ATOM   1245  O   THR A  81      22.229  15.661   9.342  1.00  1.14           O  
ATOM   1246  CB  THR A  81      20.601  18.417   8.685  1.00  1.14           C  
ATOM   1247  OG1 THR A  81      19.220  18.069   8.885  1.00  1.14           O  
ATOM   1248  CG2 THR A  81      20.685  19.750   7.952  1.00  1.14           C  
ATOM   1249  H   THR A  81      19.878  17.644   6.265  1.00  1.14           H  
ATOM   1250  HA  THR A  81      22.369  17.655   7.747  1.00  1.14           H  
ATOM   1251  HB  THR A  81      21.082  18.517   9.655  1.00  1.14           H  
ATOM   1252  HG1 THR A  81      18.834  17.685   8.071  1.00  1.14           H  
ATOM   1253 1HG2 THR A  81      20.181  20.519   8.535  1.00  1.14           H  
ATOM   1254 2HG2 THR A  81      21.729  20.023   7.811  1.00  1.14           H  
ATOM   1255 3HG2 THR A  81      20.206  19.658   6.986  1.00  1.14           H  
ATOM   1256  N   LEU A  82      20.333  15.136   8.252  1.00  1.28           N  
ATOM   1257  CA  LEU A  82      20.299  13.808   8.854  1.00  1.28           C  
ATOM   1258  C   LEU A  82      21.424  12.941   8.266  1.00  1.28           C  
ATOM   1259  O   LEU A  82      22.061  12.167   8.976  1.00  1.28           O  
ATOM   1260  CB  LEU A  82      18.933  13.161   8.644  1.00  1.28           C  
ATOM   1261  CG  LEU A  82      17.775  13.847   9.371  1.00  1.28           C  
ATOM   1262  CD1 LEU A  82      16.454  13.210   8.956  1.00  1.28           C  
ATOM   1263  CD2 LEU A  82      17.994  13.730  10.867  1.00  1.28           C  
ATOM   1264  H   LEU A  82      19.581  15.448   7.634  1.00  1.28           H  
ATOM   1265  HA  LEU A  82      20.468  13.910   9.925  1.00  1.28           H  
ATOM   1266 1HB  LEU A  82      18.703  13.141   7.589  1.00  1.28           H  
ATOM   1267 2HB  LEU A  82      18.990  12.143   9.006  1.00  1.28           H  
ATOM   1268  HG  LEU A  82      17.745  14.904   9.086  1.00  1.28           H  
ATOM   1269 1HD1 LEU A  82      15.634  13.710   9.466  1.00  1.28           H  
ATOM   1270 2HD1 LEU A  82      16.328  13.311   7.886  1.00  1.28           H  
ATOM   1271 3HD1 LEU A  82      16.460  12.159   9.226  1.00  1.28           H  
ATOM   1272 1HD2 LEU A  82      17.179  14.227  11.393  1.00  1.28           H  
ATOM   1273 2HD2 LEU A  82      18.023  12.678  11.150  1.00  1.28           H  
ATOM   1274 3HD2 LEU A  82      18.940  14.205  11.132  1.00  1.28           H  
ATOM   1275  N   VAL A  83      21.724  13.121   6.973  1.00  1.47           N  
ATOM   1276  CA  VAL A  83      22.830  12.392   6.348  1.00  1.47           C  
ATOM   1277  C   VAL A  83      24.150  12.879   6.951  1.00  1.47           C  
ATOM   1278  O   VAL A  83      25.018  12.073   7.304  1.00  1.47           O  
ATOM   1279  CB  VAL A  83      22.871  12.579   4.805  1.00  1.47           C  
ATOM   1280  CG1 VAL A  83      24.138  11.947   4.229  1.00  1.47           C  
ATOM   1281  CG2 VAL A  83      21.667  11.937   4.159  1.00  1.47           C  
ATOM   1282  H   VAL A  83      21.146  13.751   6.418  1.00  1.47           H  
ATOM   1283  HA  VAL A  83      22.714  11.331   6.565  1.00  1.47           H  
ATOM   1284  HB  VAL A  83      22.889  13.642   4.573  1.00  1.47           H  
ATOM   1285 1HG1 VAL A  83      24.161  12.092   3.147  1.00  1.47           H  
ATOM   1286 2HG1 VAL A  83      25.007  12.415   4.672  1.00  1.47           H  
ATOM   1287 3HG1 VAL A  83      24.148  10.883   4.449  1.00  1.47           H  
ATOM   1288 1HG2 VAL A  83      21.715  12.083   3.085  1.00  1.47           H  
ATOM   1289 2HG2 VAL A  83      21.652  10.872   4.382  1.00  1.47           H  
ATOM   1290 3HG2 VAL A  83      20.779  12.402   4.542  1.00  1.47           H  
ATOM   1291  N   THR A  84      24.281  14.204   7.100  1.00  1.73           N  
ATOM   1292  CA  THR A  84      25.460  14.881   7.644  1.00  1.73           C  
ATOM   1293  C   THR A  84      25.775  14.384   9.040  1.00  1.73           C  
ATOM   1294  O   THR A  84      26.928  14.125   9.379  1.00  1.73           O  
ATOM   1295  CB  THR A  84      25.276  16.400   7.691  1.00  1.73           C  
ATOM   1296  OG1 THR A  84      25.036  16.889   6.361  1.00  1.73           O  
ATOM   1297  CG2 THR A  84      26.531  17.051   8.265  1.00  1.73           C  
ATOM   1298  H   THR A  84      23.517  14.792   6.786  1.00  1.73           H  
ATOM   1299  HA  THR A  84      26.312  14.678   7.007  1.00  1.73           H  
ATOM   1300  HB  THR A  84      24.428  16.642   8.319  1.00  1.73           H  
ATOM   1301  HG1 THR A  84      24.225  16.449   6.019  1.00  1.73           H  
ATOM   1302 1HG2 THR A  84      26.395  18.130   8.298  1.00  1.73           H  
ATOM   1303 2HG2 THR A  84      26.702  16.674   9.274  1.00  1.73           H  
ATOM   1304 3HG2 THR A  84      27.388  16.809   7.637  1.00  1.73           H  
ATOM   1305  N   ALA A  85      24.741  14.155   9.837  1.00  2.05           N  
ATOM   1306  CA  ALA A  85      24.931  13.682  11.194  1.00  2.05           C  
ATOM   1307  C   ALA A  85      25.808  12.419  11.225  1.00  2.05           C  
ATOM   1308  O   ALA A  85      26.528  12.204  12.202  1.00  2.05           O  
ATOM   1309  CB  ALA A  85      23.581  13.395  11.827  1.00  2.05           C  
ATOM   1310  H   ALA A  85      23.800  14.392   9.521  1.00  2.05           H  
ATOM   1311  HA  ALA A  85      25.438  14.464  11.758  1.00  2.05           H  
ATOM   1312 1HB  ALA A  85      23.723  13.063  12.852  1.00  2.05           H  
ATOM   1313 2HB  ALA A  85      22.973  14.300  11.812  1.00  2.05           H  
ATOM   1314 3HB  ALA A  85      23.079  12.612  11.259  1.00  2.05           H  
ATOM   1315  N   ASP A  86      25.733  11.573  10.185  1.00  2.40           N  
ATOM   1316  CA  ASP A  86      26.562  10.378  10.131  1.00  2.40           C  
ATOM   1317  C   ASP A  86      27.800  10.606   9.243  1.00  2.40           C  
ATOM   1318  O   ASP A  86      28.932  10.255   9.604  1.00  2.40           O  
ATOM   1319  CB  ASP A  86      25.775   9.207   9.526  1.00  2.40           C  
ATOM   1320  CG  ASP A  86      24.571   8.747  10.344  1.00  2.40           C  
ATOM   1321  OD1 ASP A  86      24.730   8.463  11.508  1.00  2.40           O  
ATOM   1322  OD2 ASP A  86      23.502   8.654   9.776  1.00  2.40           O  
ATOM   1323  H   ASP A  86      25.143  11.795   9.387  1.00  2.40           H  
ATOM   1324  HA  ASP A  86      26.892  10.126  11.138  1.00  2.40           H  
ATOM   1325 1HB  ASP A  86      25.418   9.504   8.537  1.00  2.40           H  
ATOM   1326 2HB  ASP A  86      26.446   8.361   9.386  1.00  2.40           H  
ATOM   1327  N   SER A  87      27.577  11.239   8.085  1.00  2.73           N  
ATOM   1328  CA  SER A  87      28.602  11.413   7.061  1.00  2.73           C  
ATOM   1329  C   SER A  87      29.644  12.460   7.393  1.00  2.73           C  
ATOM   1330  O   SER A  87      30.714  12.486   6.800  1.00  2.73           O  
ATOM   1331  CB  SER A  87      27.967  11.699   5.729  1.00  2.73           C  
ATOM   1332  OG  SER A  87      27.317  12.914   5.738  1.00  2.73           O  
ATOM   1333  H   SER A  87      26.640  11.566   7.879  1.00  2.73           H  
ATOM   1334  HA  SER A  87      29.123  10.460   6.960  1.00  2.73           H  
ATOM   1335 1HB  SER A  87      28.737  11.697   4.960  1.00  2.73           H  
ATOM   1336 2HB  SER A  87      27.257  10.909   5.488  1.00  2.73           H  
ATOM   1337  HG  SER A  87      26.524  12.764   6.296  1.00  2.73           H  
ATOM   1338  N   VAL A  88      29.409  13.275   8.403  1.00  2.95           N  
ATOM   1339  CA  VAL A  88      30.420  14.221   8.831  1.00  2.95           C  
ATOM   1340  C   VAL A  88      31.715  13.483   9.211  1.00  2.95           C  
ATOM   1341  O   VAL A  88      32.807  14.050   9.147  1.00  2.95           O  
ATOM   1342  CB  VAL A  88      29.892  15.072  10.005  1.00  2.95           C  
ATOM   1343  CG1 VAL A  88      29.722  14.218  11.258  1.00  2.95           C  
ATOM   1344  CG2 VAL A  88      30.847  16.211  10.262  1.00  2.95           C  
ATOM   1345  H   VAL A  88      28.501  13.283   8.857  1.00  2.95           H  
ATOM   1346  HA  VAL A  88      30.634  14.894   8.001  1.00  2.95           H  
ATOM   1347  HB  VAL A  88      28.922  15.471   9.742  1.00  2.95           H  
ATOM   1348 1HG1 VAL A  88      29.330  14.834  12.064  1.00  2.95           H  
ATOM   1349 2HG1 VAL A  88      29.017  13.406  11.049  1.00  2.95           H  
ATOM   1350 3HG1 VAL A  88      30.678  13.804  11.560  1.00  2.95           H  
ATOM   1351 1HG2 VAL A  88      30.467  16.824  11.078  1.00  2.95           H  
ATOM   1352 2HG2 VAL A  88      31.824  15.810  10.531  1.00  2.95           H  
ATOM   1353 3HG2 VAL A  88      30.937  16.818   9.362  1.00  2.95           H  
ATOM   1354  N   GLY A  89      31.602  12.201   9.599  1.00  2.95           N  
ATOM   1355  CA  GLY A  89      32.759  11.408   9.970  1.00  2.95           C  
ATOM   1356  C   GLY A  89      33.467  10.732   8.781  1.00  2.95           C  
ATOM   1357  O   GLY A  89      34.454  10.023   8.978  1.00  2.95           O  
ATOM   1358  H   GLY A  89      30.680  11.755   9.623  1.00  2.95           H  
ATOM   1359 1HA  GLY A  89      33.469  12.044  10.498  1.00  2.95           H  
ATOM   1360 2HA  GLY A  89      32.444  10.643  10.679  1.00  2.95           H  
ATOM   1361  N   CYS A  90      33.003  10.951   7.540  1.00  2.70           N  
ATOM   1362  CA  CYS A  90      33.622  10.288   6.383  1.00  2.70           C  
ATOM   1363  C   CYS A  90      34.658  11.180   5.722  1.00  2.70           C  
ATOM   1364  O   CYS A  90      34.963  11.033   4.539  1.00  2.70           O  
ATOM   1365  CB  CYS A  90      32.621   9.889   5.307  1.00  2.70           C  
ATOM   1366  SG  CYS A  90      31.860  11.243   4.370  1.00  2.70           S  
ATOM   1367  H   CYS A  90      32.202  11.562   7.389  1.00  2.70           H  
ATOM   1368  HA  CYS A  90      34.117   9.382   6.729  1.00  2.70           H  
ATOM   1369 1HB  CYS A  90      33.119   9.237   4.609  1.00  2.70           H  
ATOM   1370 2HB  CYS A  90      31.817   9.323   5.772  1.00  2.70           H  
ATOM   1371  HG  CYS A  90      31.430  11.924   5.444  1.00  2.70           H  
ATOM   1372  N   ALA A  91      35.232  12.086   6.498  1.00  2.28           N  
ATOM   1373  CA  ALA A  91      36.242  13.028   6.036  1.00  2.28           C  
ATOM   1374  C   ALA A  91      37.467  12.323   5.460  1.00  2.28           C  
ATOM   1375  O   ALA A  91      38.186  12.895   4.646  1.00  2.28           O  
ATOM   1376  CB  ALA A  91      36.664  13.925   7.180  1.00  2.28           C  
ATOM   1377  H   ALA A  91      34.933  12.133   7.462  1.00  2.28           H  
ATOM   1378  HA  ALA A  91      35.799  13.635   5.247  1.00  2.28           H  
ATOM   1379 1HB  ALA A  91      37.395  14.649   6.825  1.00  2.28           H  
ATOM   1380 2HB  ALA A  91      35.790  14.449   7.573  1.00  2.28           H  
ATOM   1381 3HB  ALA A  91      37.107  13.318   7.968  1.00  2.28           H  
ATOM   1382  N   ASN A  92      37.712  11.090   5.900  1.00  1.82           N  
ATOM   1383  CA  ASN A  92      38.859  10.322   5.448  1.00  1.82           C  
ATOM   1384  C   ASN A  92      38.533   9.393   4.267  1.00  1.82           C  
ATOM   1385  O   ASN A  92      39.369   8.576   3.871  1.00  1.82           O  
ATOM   1386  CB  ASN A  92      39.414   9.522   6.607  1.00  1.82           C  
ATOM   1387  CG  ASN A  92      40.036  10.402   7.661  1.00  1.82           C  
ATOM   1388  OD1 ASN A  92      40.696  11.401   7.352  1.00  1.82           O  
ATOM   1389  ND2 ASN A  92      39.835  10.050   8.907  1.00  1.82           N  
ATOM   1390  H   ASN A  92      37.077  10.677   6.566  1.00  1.82           H  
ATOM   1391  HA  ASN A  92      39.624  11.019   5.104  1.00  1.82           H  
ATOM   1392 1HB  ASN A  92      38.611   8.939   7.060  1.00  1.82           H  
ATOM   1393 2HB  ASN A  92      40.164   8.822   6.241  1.00  1.82           H  
ATOM   1394 1HD2 ASN A  92      40.224  10.594   9.651  1.00  1.82           H  
ATOM   1395 2HD2 ASN A  92      39.291   9.235   9.116  1.00  1.82           H  
ATOM   1396  N   GLY A  93      37.322   9.500   3.711  1.00  1.41           N  
ATOM   1397  CA  GLY A  93      36.948   8.699   2.548  1.00  1.41           C  
ATOM   1398  C   GLY A  93      37.326   9.495   1.310  1.00  1.41           C  
ATOM   1399  O   GLY A  93      38.001  10.518   1.425  1.00  1.41           O  
ATOM   1400  H   GLY A  93      36.636  10.165   4.071  1.00  1.41           H  
ATOM   1401 1HA  GLY A  93      37.463   7.740   2.560  1.00  1.41           H  
ATOM   1402 2HA  GLY A  93      35.874   8.509   2.557  1.00  1.41           H  
ATOM   1403  N   ALA A  94      36.912   9.064   0.120  1.00  1.10           N  
ATOM   1404  CA  ALA A  94      37.249   9.844  -1.058  1.00  1.10           C  
ATOM   1405  C   ALA A  94      36.554  11.189  -1.011  1.00  1.10           C  
ATOM   1406  O   ALA A  94      35.502  11.311  -0.375  1.00  1.10           O  
ATOM   1407  CB  ALA A  94      36.857   9.118  -2.290  1.00  1.10           C  
ATOM   1408  H   ALA A  94      36.373   8.207  -0.015  1.00  1.10           H  
ATOM   1409  HA  ALA A  94      38.327  10.015  -1.066  1.00  1.10           H  
ATOM   1410 1HB  ALA A  94      37.136   9.713  -3.149  1.00  1.10           H  
ATOM   1411 2HB  ALA A  94      37.386   8.171  -2.310  1.00  1.10           H  
ATOM   1412 3HB  ALA A  94      35.790   8.954  -2.280  1.00  1.10           H  
ATOM   1413  N   THR A  95      37.138  12.188  -1.669  1.00  0.89           N  
ATOM   1414  CA  THR A  95      36.510  13.505  -1.732  1.00  0.89           C  
ATOM   1415  C   THR A  95      36.049  13.836  -3.165  1.00  0.89           C  
ATOM   1416  O   THR A  95      36.818  13.718  -4.136  1.00  0.89           O  
ATOM   1417  CB  THR A  95      37.471  14.591  -1.215  1.00  0.89           C  
ATOM   1418  OG1 THR A  95      37.844  14.308   0.142  1.00  0.89           O  
ATOM   1419  CG2 THR A  95      36.770  15.922  -1.222  1.00  0.89           C  
ATOM   1420  H   THR A  95      38.034  12.011  -2.131  1.00  0.89           H  
ATOM   1421  HA  THR A  95      35.630  13.500  -1.092  1.00  0.89           H  
ATOM   1422  HB  THR A  95      38.360  14.630  -1.841  1.00  0.89           H  
ATOM   1423  HG1 THR A  95      38.430  13.541   0.165  1.00  0.89           H  
ATOM   1424 1HG2 THR A  95      37.445  16.696  -0.856  1.00  0.89           H  
ATOM   1425 2HG2 THR A  95      36.472  16.148  -2.202  1.00  0.89           H  
ATOM   1426 3HG2 THR A  95      35.886  15.871  -0.584  1.00  0.89           H  
ATOM   1427  N   VAL A  96      34.784  14.248  -3.283  1.00  0.76           N  
ATOM   1428  CA  VAL A  96      34.172  14.574  -4.566  1.00  0.76           C  
ATOM   1429  C   VAL A  96      33.611  15.987  -4.687  1.00  0.76           C  
ATOM   1430  O   VAL A  96      32.948  16.494  -3.776  1.00  0.76           O  
ATOM   1431  CB  VAL A  96      33.065  13.556  -4.910  1.00  0.76           C  
ATOM   1432  CG1 VAL A  96      32.334  13.939  -6.214  1.00  0.76           C  
ATOM   1433  CG2 VAL A  96      33.682  12.243  -5.081  1.00  0.76           C  
ATOM   1434  H   VAL A  96      34.222  14.318  -2.437  1.00  0.76           H  
ATOM   1435  HA  VAL A  96      34.943  14.463  -5.311  1.00  0.76           H  
ATOM   1436  HB  VAL A  96      32.353  13.518  -4.121  1.00  0.76           H  
ATOM   1437 1HG1 VAL A  96      31.573  13.195  -6.435  1.00  0.76           H  
ATOM   1438 2HG1 VAL A  96      31.855  14.909  -6.101  1.00  0.76           H  
ATOM   1439 3HG1 VAL A  96      33.049  13.981  -7.040  1.00  0.76           H  
ATOM   1440 1HG2 VAL A  96      32.904  11.551  -5.324  1.00  0.76           H  
ATOM   1441 2HG2 VAL A  96      34.393  12.298  -5.877  1.00  0.76           H  
ATOM   1442 3HG2 VAL A  96      34.187  11.937  -4.176  1.00  0.76           H  
ATOM   1443  N   LEU A  97      33.914  16.615  -5.820  1.00  0.70           N  
ATOM   1444  CA  LEU A  97      33.377  17.932  -6.139  1.00  0.70           C  
ATOM   1445  C   LEU A  97      32.209  17.756  -7.101  1.00  0.70           C  
ATOM   1446  O   LEU A  97      32.377  17.182  -8.177  1.00  0.70           O  
ATOM   1447  CB  LEU A  97      34.430  18.827  -6.791  1.00  0.70           C  
ATOM   1448  CG  LEU A  97      33.963  20.193  -7.203  1.00  0.70           C  
ATOM   1449  CD1 LEU A  97      33.572  20.987  -5.988  1.00  0.70           C  
ATOM   1450  CD2 LEU A  97      35.068  20.890  -7.951  1.00  0.70           C  
ATOM   1451  H   LEU A  97      34.507  16.123  -6.494  1.00  0.70           H  
ATOM   1452  HA  LEU A  97      33.012  18.407  -5.227  1.00  0.70           H  
ATOM   1453 1HB  LEU A  97      35.242  18.966  -6.144  1.00  0.70           H  
ATOM   1454 2HB  LEU A  97      34.800  18.323  -7.684  1.00  0.70           H  
ATOM   1455  HG  LEU A  97      33.099  20.094  -7.822  1.00  0.70           H  
ATOM   1456 1HD1 LEU A  97      33.236  21.948  -6.317  1.00  0.70           H  
ATOM   1457 2HD1 LEU A  97      32.768  20.476  -5.458  1.00  0.70           H  
ATOM   1458 3HD1 LEU A  97      34.429  21.101  -5.329  1.00  0.70           H  
ATOM   1459 1HD2 LEU A  97      34.732  21.874  -8.269  1.00  0.70           H  
ATOM   1460 2HD2 LEU A  97      35.916  20.993  -7.288  1.00  0.70           H  
ATOM   1461 3HD2 LEU A  97      35.349  20.304  -8.824  1.00  0.70           H  
ATOM   1462  N   LEU A  98      31.040  18.239  -6.720  1.00  0.69           N  
ATOM   1463  CA  LEU A  98      29.849  18.114  -7.542  1.00  0.69           C  
ATOM   1464  C   LEU A  98      29.565  19.477  -8.161  1.00  0.69           C  
ATOM   1465  O   LEU A  98      29.370  20.461  -7.446  1.00  0.69           O  
ATOM   1466  CB  LEU A  98      28.656  17.632  -6.723  1.00  0.69           C  
ATOM   1467  CG  LEU A  98      27.452  17.092  -7.506  1.00  0.69           C  
ATOM   1468  CD1 LEU A  98      26.568  16.357  -6.541  1.00  0.69           C  
ATOM   1469  CD2 LEU A  98      26.694  18.208  -8.192  1.00  0.69           C  
ATOM   1470  H   LEU A  98      30.964  18.697  -5.815  1.00  0.69           H  
ATOM   1471  HA  LEU A  98      30.038  17.397  -8.332  1.00  0.69           H  
ATOM   1472 1HB  LEU A  98      28.994  16.847  -6.048  1.00  0.69           H  
ATOM   1473 2HB  LEU A  98      28.312  18.458  -6.129  1.00  0.69           H  
ATOM   1474  HG  LEU A  98      27.799  16.381  -8.264  1.00  0.69           H  
ATOM   1475 1HD1 LEU A  98      25.733  15.960  -7.082  1.00  0.69           H  
ATOM   1476 2HD1 LEU A  98      27.124  15.548  -6.070  1.00  0.69           H  
ATOM   1477 3HD1 LEU A  98      26.207  17.039  -5.779  1.00  0.69           H  
ATOM   1478 1HD2 LEU A  98      25.843  17.792  -8.728  1.00  0.69           H  
ATOM   1479 2HD2 LEU A  98      26.355  18.897  -7.459  1.00  0.69           H  
ATOM   1480 3HD2 LEU A  98      27.324  18.719  -8.891  1.00  0.69           H  
ATOM   1481  N   ILE A  99      29.685  19.550  -9.475  1.00  0.70           N  
ATOM   1482  CA  ILE A  99      29.569  20.790 -10.216  1.00  0.70           C  
ATOM   1483  C   ILE A  99      28.313  20.912 -11.060  1.00  0.70           C  
ATOM   1484  O   ILE A  99      27.975  20.021 -11.842  1.00  0.70           O  
ATOM   1485  CB  ILE A  99      30.758  20.923 -11.170  1.00  0.70           C  
ATOM   1486  CG1 ILE A  99      32.035  20.992 -10.426  1.00  0.70           C  
ATOM   1487  CG2 ILE A  99      30.593  22.101 -12.115  1.00  0.70           C  
ATOM   1488  CD1 ILE A  99      33.218  20.857 -11.329  1.00  0.70           C  
ATOM   1489  H   ILE A  99      29.842  18.685  -9.982  1.00  0.70           H  
ATOM   1490  HA  ILE A  99      29.585  21.615  -9.506  1.00  0.70           H  
ATOM   1491  HB  ILE A  99      30.808  20.026 -11.737  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  99      32.093  21.940  -9.889  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  99      32.061  20.184  -9.717  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  99      31.444  22.139 -12.782  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  99      29.685  21.989 -12.696  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  99      30.539  23.011 -11.539  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  99      34.129  20.903 -10.748  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  99      33.166  19.899 -11.840  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  99      33.216  21.658 -12.063  1.00  0.70           H  
ATOM   1500  N   VAL A 100      27.632  22.032 -10.907  1.00  0.73           N  
ATOM   1501  CA  VAL A 100      26.505  22.328 -11.770  1.00  0.73           C  
ATOM   1502  C   VAL A 100      26.995  23.466 -12.701  1.00  0.73           C  
ATOM   1503  O   VAL A 100      27.285  24.562 -12.228  1.00  0.73           O  
ATOM   1504  CB  VAL A 100      25.276  22.712 -10.936  1.00  0.73           C  
ATOM   1505  CG1 VAL A 100      24.104  23.035 -11.853  1.00  0.73           C  
ATOM   1506  CG2 VAL A 100      24.936  21.548  -9.992  1.00  0.73           C  
ATOM   1507  H   VAL A 100      27.927  22.693 -10.181  1.00  0.73           H  
ATOM   1508  HA  VAL A 100      26.225  21.438 -12.318  1.00  0.73           H  
ATOM   1509  HB  VAL A 100      25.494  23.599 -10.363  1.00  0.73           H  
ATOM   1510 1HG1 VAL A 100      23.236  23.319 -11.258  1.00  0.73           H  
ATOM   1511 2HG1 VAL A 100      24.387  23.865 -12.506  1.00  0.73           H  
ATOM   1512 3HG1 VAL A 100      23.861  22.162 -12.461  1.00  0.73           H  
ATOM   1513 1HG2 VAL A 100      24.073  21.795  -9.398  1.00  0.73           H  
ATOM   1514 2HG2 VAL A 100      24.720  20.658 -10.579  1.00  0.73           H  
ATOM   1515 3HG2 VAL A 100      25.783  21.349  -9.329  1.00  0.73           H  
ATOM   1516  N   PRO A 101      27.177  23.240 -14.014  1.00  0.77           N  
ATOM   1517  CA  PRO A 101      27.742  24.185 -14.961  1.00  0.77           C  
ATOM   1518  C   PRO A 101      26.963  25.483 -15.033  1.00  0.77           C  
ATOM   1519  O   PRO A 101      25.768  25.487 -14.746  1.00  0.77           O  
ATOM   1520  CB  PRO A 101      27.600  23.457 -16.299  1.00  0.77           C  
ATOM   1521  CG  PRO A 101      27.541  22.032 -15.953  1.00  0.77           C  
ATOM   1522  CD  PRO A 101      26.827  21.962 -14.622  1.00  0.77           C  
ATOM   1523  HA  PRO A 101      28.785  24.332 -14.682  1.00  0.77           H  
ATOM   1524 1HB  PRO A 101      26.689  23.809 -16.816  1.00  0.77           H  
ATOM   1525 2HB  PRO A 101      28.435  23.694 -16.957  1.00  0.77           H  
ATOM   1526 1HG  PRO A 101      27.001  21.502 -16.733  1.00  0.77           H  
ATOM   1527 2HG  PRO A 101      28.545  21.621 -15.927  1.00  0.77           H  
ATOM   1528 1HD  PRO A 101      25.741  21.892 -14.756  1.00  0.77           H  
ATOM   1529 2HD  PRO A 101      27.254  21.103 -14.096  1.00  0.77           H  
ATOM   1530  N   PRO A 102      27.597  26.598 -15.413  1.00  0.83           N  
ATOM   1531  CA  PRO A 102      26.940  27.862 -15.620  1.00  0.83           C  
ATOM   1532  C   PRO A 102      25.774  27.675 -16.560  1.00  0.83           C  
ATOM   1533  O   PRO A 102      25.886  26.992 -17.577  1.00  0.83           O  
ATOM   1534  CB  PRO A 102      28.056  28.708 -16.240  1.00  0.83           C  
ATOM   1535  CG  PRO A 102      29.330  28.125 -15.649  1.00  0.83           C  
ATOM   1536  CD  PRO A 102      29.078  26.640 -15.567  1.00  0.83           C  
ATOM   1537  HA  PRO A 102      26.598  28.266 -14.665  1.00  0.83           H  
ATOM   1538 1HB  PRO A 102      28.019  28.635 -17.339  1.00  0.83           H  
ATOM   1539 2HB  PRO A 102      27.913  29.768 -15.982  1.00  0.83           H  
ATOM   1540 1HG  PRO A 102      30.199  28.370 -16.280  1.00  0.83           H  
ATOM   1541 2HG  PRO A 102      29.535  28.571 -14.660  1.00  0.83           H  
ATOM   1542 1HD  PRO A 102      29.409  26.123 -16.461  1.00  0.83           H  
ATOM   1543 2HD  PRO A 102      29.597  26.293 -14.661  1.00  0.83           H  
ATOM   1544  N   GLY A 103      24.656  28.280 -16.190  1.00  0.89           N  
ATOM   1545  CA  GLY A 103      23.408  28.216 -16.934  1.00  0.89           C  
ATOM   1546  C   GLY A 103      22.477  27.103 -16.433  1.00  0.89           C  
ATOM   1547  O   GLY A 103      21.271  27.143 -16.692  1.00  0.89           O  
ATOM   1548  H   GLY A 103      24.663  28.815 -15.334  1.00  0.89           H  
ATOM   1549 1HA  GLY A 103      22.897  29.175 -16.864  1.00  0.89           H  
ATOM   1550 2HA  GLY A 103      23.631  28.053 -17.986  1.00  0.89           H  
ATOM   1551  N   GLU A 104      23.024  26.138 -15.685  1.00  0.94           N  
ATOM   1552  CA  GLU A 104      22.235  25.036 -15.146  1.00  0.94           C  
ATOM   1553  C   GLU A 104      21.891  25.292 -13.688  1.00  0.94           C  
ATOM   1554  O   GLU A 104      22.701  25.823 -12.929  1.00  0.94           O  
ATOM   1555  CB  GLU A 104      22.980  23.712 -15.345  1.00  0.94           C  
ATOM   1556  CG  GLU A 104      23.146  23.351 -16.814  1.00  0.94           C  
ATOM   1557  CD  GLU A 104      21.896  22.741 -17.412  1.00  0.94           C  
ATOM   1558  OE1 GLU A 104      21.519  21.684 -16.968  1.00  0.94           O  
ATOM   1559  OE2 GLU A 104      21.304  23.332 -18.298  1.00  0.94           O  
ATOM   1560  H   GLU A 104      24.026  26.144 -15.482  1.00  0.94           H  
ATOM   1561  HA  GLU A 104      21.300  24.975 -15.703  1.00  0.94           H  
ATOM   1562 1HB  GLU A 104      23.971  23.780 -14.914  1.00  0.94           H  
ATOM   1563 2HB  GLU A 104      22.467  22.910 -14.838  1.00  0.94           H  
ATOM   1564 1HG  GLU A 104      23.408  24.254 -17.364  1.00  0.94           H  
ATOM   1565 2HG  GLU A 104      23.975  22.647 -16.912  1.00  0.94           H  
ATOM   1566  N   GLN A 105      20.676  24.924 -13.299  1.00  0.98           N  
ATOM   1567  CA  GLN A 105      20.228  25.119 -11.928  1.00  0.98           C  
ATOM   1568  C   GLN A 105      19.678  23.845 -11.302  1.00  0.98           C  
ATOM   1569  O   GLN A 105      18.810  23.903 -10.428  1.00  0.98           O  
ATOM   1570  CB  GLN A 105      19.168  26.225 -11.880  1.00  0.98           C  
ATOM   1571  CG  GLN A 105      19.673  27.591 -12.355  1.00  0.98           C  
ATOM   1572  CD  GLN A 105      18.614  28.675 -12.282  1.00  0.98           C  
ATOM   1573  OE1 GLN A 105      17.445  28.457 -12.615  1.00  0.98           O  
ATOM   1574  NE2 GLN A 105      19.022  29.861 -11.844  1.00  0.98           N  
ATOM   1575  H   GLN A 105      20.050  24.504 -13.973  1.00  0.98           H  
ATOM   1576  HA  GLN A 105      21.082  25.436 -11.329  1.00  0.98           H  
ATOM   1577 1HB  GLN A 105      18.320  25.945 -12.506  1.00  0.98           H  
ATOM   1578 2HB  GLN A 105      18.802  26.335 -10.860  1.00  0.98           H  
ATOM   1579 1HG  GLN A 105      20.520  27.890 -11.738  1.00  0.98           H  
ATOM   1580 2HG  GLN A 105      19.986  27.508 -13.396  1.00  0.98           H  
ATOM   1581 1HE2 GLN A 105      18.373  30.620 -11.773  1.00  0.98           H  
ATOM   1582 2HE2 GLN A 105      19.979  29.995 -11.586  1.00  0.98           H  
ATOM   1583  N   HIS A 106      20.196  22.685 -11.702  1.00  0.99           N  
ATOM   1584  CA  HIS A 106      19.677  21.408 -11.192  1.00  0.99           C  
ATOM   1585  C   HIS A 106      20.130  21.060  -9.774  1.00  0.99           C  
ATOM   1586  O   HIS A 106      20.816  20.059  -9.536  1.00  0.99           O  
ATOM   1587  CB  HIS A 106      20.049  20.282 -12.153  1.00  0.99           C  
ATOM   1588  CG  HIS A 106      19.357  20.416 -13.458  1.00  0.99           C  
ATOM   1589  ND1 HIS A 106      18.184  19.751 -13.753  1.00  0.99           N  
ATOM   1590  CD2 HIS A 106      19.648  21.162 -14.536  1.00  0.99           C  
ATOM   1591  CE1 HIS A 106      17.796  20.079 -14.973  1.00  0.99           C  
ATOM   1592  NE2 HIS A 106      18.668  20.935 -15.466  1.00  0.99           N  
ATOM   1593  H   HIS A 106      20.934  22.687 -12.393  1.00  0.99           H  
ATOM   1594  HA  HIS A 106      18.589  21.462 -11.170  1.00  0.99           H  
ATOM   1595 1HB  HIS A 106      21.128  20.289 -12.329  1.00  0.99           H  
ATOM   1596 2HB  HIS A 106      19.788  19.318 -11.715  1.00  0.99           H  
ATOM   1597  HD2 HIS A 106      20.497  21.820 -14.648  1.00  0.99           H  
ATOM   1598  HE1 HIS A 106      16.907  19.710 -15.484  1.00  0.99           H  
ATOM   1599  HE2 HIS A 106      18.639  21.368 -16.382  1.00  0.99           H  
ATOM   1600  N   THR A 107      19.668  21.882  -8.838  1.00  0.98           N  
ATOM   1601  CA  THR A 107      19.969  21.781  -7.423  1.00  0.98           C  
ATOM   1602  C   THR A 107      19.375  20.539  -6.796  1.00  0.98           C  
ATOM   1603  O   THR A 107      20.038  19.880  -6.011  1.00  0.98           O  
ATOM   1604  CB  THR A 107      19.487  23.022  -6.676  1.00  0.98           C  
ATOM   1605  OG1 THR A 107      20.150  24.181  -7.186  1.00  0.98           O  
ATOM   1606  CG2 THR A 107      19.760  22.871  -5.194  1.00  0.98           C  
ATOM   1607  H   THR A 107      19.102  22.658  -9.168  1.00  0.98           H  
ATOM   1608  HA  THR A 107      21.043  21.712  -7.306  1.00  0.98           H  
ATOM   1609  HB  THR A 107      18.431  23.142  -6.834  1.00  0.98           H  
ATOM   1610  HG1 THR A 107      19.803  24.382  -8.066  1.00  0.98           H  
ATOM   1611 1HG2 THR A 107      19.409  23.754  -4.664  1.00  0.98           H  
ATOM   1612 2HG2 THR A 107      19.230  21.999  -4.831  1.00  0.98           H  
ATOM   1613 3HG2 THR A 107      20.815  22.749  -5.019  1.00  0.98           H  
ATOM   1614  N   LEU A 108      18.128  20.206  -7.123  1.00  0.95           N  
ATOM   1615  CA  LEU A 108      17.503  19.020  -6.535  1.00  0.95           C  
ATOM   1616  C   LEU A 108      18.384  17.806  -6.812  1.00  0.95           C  
ATOM   1617  O   LEU A 108      18.714  17.030  -5.912  1.00  0.95           O  
ATOM   1618  CB  LEU A 108      16.088  18.818  -7.100  1.00  0.95           C  
ATOM   1619  CG  LEU A 108      15.256  17.682  -6.475  1.00  0.95           C  
ATOM   1620  CD1 LEU A 108      13.818  17.976  -6.616  1.00  0.95           C  
ATOM   1621  CD2 LEU A 108      15.570  16.382  -7.159  1.00  0.95           C  
ATOM   1622  H   LEU A 108      17.620  20.780  -7.781  1.00  0.95           H  
ATOM   1623  HA  LEU A 108      17.435  19.155  -5.456  1.00  0.95           H  
ATOM   1624 1HB  LEU A 108      15.533  19.742  -6.957  1.00  0.95           H  
ATOM   1625 2HB  LEU A 108      16.160  18.627  -8.169  1.00  0.95           H  
ATOM   1626  HG  LEU A 108      15.475  17.618  -5.436  1.00  0.95           H  
ATOM   1627 1HD1 LEU A 108      13.255  17.173  -6.161  1.00  0.95           H  
ATOM   1628 2HD1 LEU A 108      13.598  18.917  -6.117  1.00  0.95           H  
ATOM   1629 3HD1 LEU A 108      13.565  18.046  -7.665  1.00  0.95           H  
ATOM   1630 1HD2 LEU A 108      14.981  15.582  -6.717  1.00  0.95           H  
ATOM   1631 2HD2 LEU A 108      15.331  16.460  -8.218  1.00  0.95           H  
ATOM   1632 3HD2 LEU A 108      16.625  16.169  -7.041  1.00  0.95           H  
ATOM   1633  N   GLY A 109      18.773  17.656  -8.080  1.00  0.91           N  
ATOM   1634  CA  GLY A 109      19.625  16.561  -8.504  1.00  0.91           C  
ATOM   1635  C   GLY A 109      20.935  16.576  -7.731  1.00  0.91           C  
ATOM   1636  O   GLY A 109      21.313  15.570  -7.124  1.00  0.91           O  
ATOM   1637  H   GLY A 109      18.475  18.334  -8.762  1.00  0.91           H  
ATOM   1638 1HA  GLY A 109      19.111  15.614  -8.344  1.00  0.91           H  
ATOM   1639 2HA  GLY A 109      19.826  16.651  -9.572  1.00  0.91           H  
ATOM   1640  N   ALA A 110      21.616  17.729  -7.734  1.00  0.87           N  
ATOM   1641  CA  ALA A 110      22.896  17.874  -7.051  1.00  0.87           C  
ATOM   1642  C   ALA A 110      22.794  17.546  -5.563  1.00  0.87           C  
ATOM   1643  O   ALA A 110      23.690  16.916  -4.996  1.00  0.87           O  
ATOM   1644  CB  ALA A 110      23.393  19.300  -7.219  1.00  0.87           C  
ATOM   1645  H   ALA A 110      21.248  18.529  -8.252  1.00  0.87           H  
ATOM   1646  HA  ALA A 110      23.602  17.181  -7.505  1.00  0.87           H  
ATOM   1647 1HB  ALA A 110      24.342  19.413  -6.732  1.00  0.87           H  
ATOM   1648 2HB  ALA A 110      23.488  19.526  -8.278  1.00  0.87           H  
ATOM   1649 3HB  ALA A 110      22.679  19.980  -6.765  1.00  0.87           H  
ATOM   1650  N   LEU A 111      21.697  17.944  -4.919  1.00  0.85           N  
ATOM   1651  CA  LEU A 111      21.532  17.647  -3.509  1.00  0.85           C  
ATOM   1652  C   LEU A 111      21.361  16.161  -3.274  1.00  0.85           C  
ATOM   1653  O   LEU A 111      22.005  15.597  -2.392  1.00  0.85           O  
ATOM   1654  CB  LEU A 111      20.310  18.364  -2.943  1.00  0.85           C  
ATOM   1655  CG  LEU A 111      20.378  19.864  -2.799  1.00  0.85           C  
ATOM   1656  CD1 LEU A 111      18.982  20.384  -2.402  1.00  0.85           C  
ATOM   1657  CD2 LEU A 111      21.401  20.217  -1.774  1.00  0.85           C  
ATOM   1658  H   LEU A 111      20.980  18.471  -5.408  1.00  0.85           H  
ATOM   1659  HA  LEU A 111      22.419  17.983  -2.979  1.00  0.85           H  
ATOM   1660 1HB  LEU A 111      19.488  18.170  -3.622  1.00  0.85           H  
ATOM   1661 2HB  LEU A 111      20.065  17.935  -1.972  1.00  0.85           H  
ATOM   1662  HG  LEU A 111      20.661  20.306  -3.739  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 111      19.006  21.469  -2.305  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 111      18.268  20.107  -3.171  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 111      18.681  19.947  -1.450  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 111      21.452  21.294  -1.683  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 111      21.116  19.777  -0.816  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 111      22.368  19.831  -2.082  1.00  0.85           H  
ATOM   1669  N   ILE A 112      20.561  15.487  -4.100  1.00  0.84           N  
ATOM   1670  CA  ILE A 112      20.358  14.064  -3.870  1.00  0.84           C  
ATOM   1671  C   ILE A 112      21.632  13.294  -4.080  1.00  0.84           C  
ATOM   1672  O   ILE A 112      21.981  12.427  -3.278  1.00  0.84           O  
ATOM   1673  CB  ILE A 112      19.277  13.463  -4.753  1.00  0.84           C  
ATOM   1674  CG1 ILE A 112      18.003  14.027  -4.363  1.00  0.84           C  
ATOM   1675  CG2 ILE A 112      19.273  11.953  -4.585  1.00  0.84           C  
ATOM   1676  CD1 ILE A 112      16.937  13.721  -5.263  1.00  0.84           C  
ATOM   1677  H   ILE A 112      20.057  15.972  -4.848  1.00  0.84           H  
ATOM   1678  HA  ILE A 112      20.048  13.931  -2.834  1.00  0.84           H  
ATOM   1679  HB  ILE A 112      19.459  13.732  -5.797  1.00  0.84           H  
ATOM   1680 1HG1 ILE A 112      17.746  13.649  -3.388  1.00  0.84           H  
ATOM   1681 2HG1 ILE A 112      18.115  15.088  -4.318  1.00  0.84           H  
ATOM   1682 1HG2 ILE A 112      18.490  11.521  -5.208  1.00  0.84           H  
ATOM   1683 2HG2 ILE A 112      20.240  11.546  -4.883  1.00  0.84           H  
ATOM   1684 3HG2 ILE A 112      19.083  11.707  -3.541  1.00  0.84           H  
ATOM   1685 1HD1 ILE A 112      16.020  14.168  -4.912  1.00  0.84           H  
ATOM   1686 2HD1 ILE A 112      17.176  14.088  -6.252  1.00  0.84           H  
ATOM   1687 3HD1 ILE A 112      16.850  12.664  -5.274  1.00  0.84           H  
ATOM   1688  N   VAL A 113      22.329  13.611  -5.160  1.00  0.84           N  
ATOM   1689  CA  VAL A 113      23.574  12.951  -5.462  1.00  0.84           C  
ATOM   1690  C   VAL A 113      24.607  13.186  -4.376  1.00  0.84           C  
ATOM   1691  O   VAL A 113      25.276  12.247  -3.938  1.00  0.84           O  
ATOM   1692  CB  VAL A 113      24.089  13.452  -6.799  1.00  0.84           C  
ATOM   1693  CG1 VAL A 113      25.450  12.986  -7.011  1.00  0.84           C  
ATOM   1694  CG2 VAL A 113      23.196  12.937  -7.903  1.00  0.84           C  
ATOM   1695  H   VAL A 113      21.980  14.339  -5.786  1.00  0.84           H  
ATOM   1696  HA  VAL A 113      23.386  11.880  -5.541  1.00  0.84           H  
ATOM   1697  HB  VAL A 113      24.076  14.534  -6.799  1.00  0.84           H  
ATOM   1698 1HG1 VAL A 113      25.767  13.366  -7.957  1.00  0.84           H  
ATOM   1699 2HG1 VAL A 113      26.101  13.353  -6.225  1.00  0.84           H  
ATOM   1700 3HG1 VAL A 113      25.459  11.925  -7.009  1.00  0.84           H  
ATOM   1701 1HG2 VAL A 113      23.559  13.303  -8.863  1.00  0.84           H  
ATOM   1702 2HG2 VAL A 113      23.205  11.847  -7.898  1.00  0.84           H  
ATOM   1703 3HG2 VAL A 113      22.180  13.290  -7.742  1.00  0.84           H  
ATOM   1704  N   ALA A 114      24.744  14.426  -3.907  1.00  0.86           N  
ATOM   1705  CA  ALA A 114      25.687  14.675  -2.836  1.00  0.86           C  
ATOM   1706  C   ALA A 114      25.314  13.876  -1.598  1.00  0.86           C  
ATOM   1707  O   ALA A 114      26.174  13.277  -0.956  1.00  0.86           O  
ATOM   1708  CB  ALA A 114      25.714  16.144  -2.506  1.00  0.86           C  
ATOM   1709  H   ALA A 114      24.202  15.203  -4.287  1.00  0.86           H  
ATOM   1710  HA  ALA A 114      26.671  14.351  -3.165  1.00  0.86           H  
ATOM   1711 1HB  ALA A 114      26.432  16.337  -1.713  1.00  0.86           H  
ATOM   1712 2HB  ALA A 114      25.999  16.686  -3.398  1.00  0.86           H  
ATOM   1713 3HB  ALA A 114      24.718  16.452  -2.184  1.00  0.86           H  
ATOM   1714  N   MET A 115      24.017  13.811  -1.286  1.00  0.89           N  
ATOM   1715  CA  MET A 115      23.547  13.050  -0.139  1.00  0.89           C  
ATOM   1716  C   MET A 115      23.859  11.568  -0.274  1.00  0.89           C  
ATOM   1717  O   MET A 115      24.340  10.959   0.680  1.00  0.89           O  
ATOM   1718  CB  MET A 115      22.061  13.300   0.056  1.00  0.89           C  
ATOM   1719  CG  MET A 115      21.728  14.695   0.563  1.00  0.89           C  
ATOM   1720  SD  MET A 115      19.997  15.034   0.428  1.00  0.89           S  
ATOM   1721  CE  MET A 115      19.404  13.830   1.543  1.00  0.89           C  
ATOM   1722  H   MET A 115      23.331  14.321  -1.843  1.00  0.89           H  
ATOM   1723  HA  MET A 115      24.066  13.414   0.744  1.00  0.89           H  
ATOM   1724 1HB  MET A 115      21.547  13.167  -0.890  1.00  0.89           H  
ATOM   1725 2HB  MET A 115      21.656  12.571   0.749  1.00  0.89           H  
ATOM   1726 1HG  MET A 115      22.013  14.769   1.605  1.00  0.89           H  
ATOM   1727 2HG  MET A 115      22.280  15.447   0.010  1.00  0.89           H  
ATOM   1728 1HE  MET A 115      18.337  13.879   1.550  1.00  0.89           H  
ATOM   1729 2HE  MET A 115      19.720  12.847   1.209  1.00  0.89           H  
ATOM   1730 3HE  MET A 115      19.800  14.009   2.529  1.00  0.89           H  
ATOM   1731  N   GLU A 116      23.625  10.982  -1.454  1.00  0.93           N  
ATOM   1732  CA  GLU A 116      23.931   9.565  -1.657  1.00  0.93           C  
ATOM   1733  C   GLU A 116      25.431   9.313  -1.488  1.00  0.93           C  
ATOM   1734  O   GLU A 116      25.847   8.388  -0.783  1.00  0.93           O  
ATOM   1735  CB  GLU A 116      23.461   9.087  -3.037  1.00  0.93           C  
ATOM   1736  CG  GLU A 116      23.706   7.587  -3.294  1.00  0.93           C  
ATOM   1737  CD  GLU A 116      23.155   7.086  -4.619  1.00  0.93           C  
ATOM   1738  OE1 GLU A 116      22.553   7.852  -5.332  1.00  0.93           O  
ATOM   1739  OE2 GLU A 116      23.351   5.929  -4.914  1.00  0.93           O  
ATOM   1740  H   GLU A 116      23.212  11.527  -2.211  1.00  0.93           H  
ATOM   1741  HA  GLU A 116      23.401   8.988  -0.900  1.00  0.93           H  
ATOM   1742 1HB  GLU A 116      22.398   9.292  -3.149  1.00  0.93           H  
ATOM   1743 2HB  GLU A 116      23.983   9.655  -3.812  1.00  0.93           H  
ATOM   1744 1HG  GLU A 116      24.783   7.405  -3.274  1.00  0.93           H  
ATOM   1745 2HG  GLU A 116      23.256   7.016  -2.482  1.00  0.93           H  
ATOM   1746  N   LEU A 117      26.255  10.162  -2.097  1.00  0.97           N  
ATOM   1747  CA  LEU A 117      27.694  10.012  -1.962  1.00  0.97           C  
ATOM   1748  C   LEU A 117      28.133  10.138  -0.502  1.00  0.97           C  
ATOM   1749  O   LEU A 117      28.894   9.295  -0.009  1.00  0.97           O  
ATOM   1750  CB  LEU A 117      28.384  11.078  -2.815  1.00  0.97           C  
ATOM   1751  CG  LEU A 117      28.426  10.906  -4.336  1.00  0.97           C  
ATOM   1752  CD1 LEU A 117      28.874  12.217  -5.001  1.00  0.97           C  
ATOM   1753  CD2 LEU A 117      29.457   9.823  -4.653  1.00  0.97           C  
ATOM   1754  H   LEU A 117      25.875  10.921  -2.668  1.00  0.97           H  
ATOM   1755  HA  LEU A 117      27.975   9.026  -2.325  1.00  0.97           H  
ATOM   1756 1HB  LEU A 117      27.817  11.979  -2.647  1.00  0.97           H  
ATOM   1757 2HB  LEU A 117      29.391  11.226  -2.458  1.00  0.97           H  
ATOM   1758  HG  LEU A 117      27.435  10.636  -4.710  1.00  0.97           H  
ATOM   1759 1HD1 LEU A 117      28.917  12.081  -6.081  1.00  0.97           H  
ATOM   1760 2HD1 LEU A 117      28.159  13.006  -4.764  1.00  0.97           H  
ATOM   1761 3HD1 LEU A 117      29.857  12.492  -4.632  1.00  0.97           H  
ATOM   1762 1HD2 LEU A 117      29.539   9.673  -5.726  1.00  0.97           H  
ATOM   1763 2HD2 LEU A 117      30.424  10.126  -4.266  1.00  0.97           H  
ATOM   1764 3HD2 LEU A 117      29.156   8.902  -4.182  1.00  0.97           H  
ATOM   1765  N   ARG A 118      27.582  11.121   0.220  1.00  1.01           N  
ATOM   1766  CA  ARG A 118      27.913  11.308   1.628  1.00  1.01           C  
ATOM   1767  C   ARG A 118      27.432  10.140   2.476  1.00  1.01           C  
ATOM   1768  O   ARG A 118      28.164   9.648   3.336  1.00  1.01           O  
ATOM   1769  CB  ARG A 118      27.333  12.621   2.134  1.00  1.01           C  
ATOM   1770  CG  ARG A 118      28.024  13.909   1.611  1.00  1.01           C  
ATOM   1771  CD  ARG A 118      27.310  15.119   2.125  1.00  1.01           C  
ATOM   1772  NE  ARG A 118      27.891  16.418   1.698  1.00  1.01           N  
ATOM   1773  CZ  ARG A 118      27.407  17.612   2.086  1.00  1.01           C  
ATOM   1774  NH1 ARG A 118      26.371  17.682   2.896  1.00  1.01           N  
ATOM   1775  NH2 ARG A 118      27.990  18.704   1.650  1.00  1.01           N  
ATOM   1776  H   ARG A 118      26.949  11.784  -0.225  1.00  1.01           H  
ATOM   1777  HA  ARG A 118      28.981  11.359   1.736  1.00  1.01           H  
ATOM   1778 1HB  ARG A 118      26.290  12.678   1.834  1.00  1.01           H  
ATOM   1779 2HB  ARG A 118      27.357  12.649   3.200  1.00  1.01           H  
ATOM   1780 1HG  ARG A 118      29.060  13.930   1.958  1.00  1.01           H  
ATOM   1781 2HG  ARG A 118      28.011  13.918   0.531  1.00  1.01           H  
ATOM   1782 1HD  ARG A 118      26.279  15.082   1.769  1.00  1.01           H  
ATOM   1783 2HD  ARG A 118      27.311  15.090   3.216  1.00  1.01           H  
ATOM   1784  HE  ARG A 118      28.707  16.453   1.070  1.00  1.01           H  
ATOM   1785 1HH1 ARG A 118      25.941  16.834   3.239  1.00  1.01           H  
ATOM   1786 2HH1 ARG A 118      26.017  18.581   3.190  1.00  1.01           H  
ATOM   1787 1HH2 ARG A 118      28.803  18.606   1.024  1.00  1.01           H  
ATOM   1788 2HH2 ARG A 118      27.657  19.612   1.929  1.00  1.01           H  
ATOM   1789  N   ARG A 119      26.246   9.624   2.176  1.00  1.05           N  
ATOM   1790  CA  ARG A 119      25.660   8.509   2.902  1.00  1.05           C  
ATOM   1791  C   ARG A 119      26.539   7.273   2.760  1.00  1.05           C  
ATOM   1792  O   ARG A 119      26.717   6.505   3.707  1.00  1.05           O  
ATOM   1793  CB  ARG A 119      24.268   8.230   2.376  1.00  1.05           C  
ATOM   1794  CG  ARG A 119      23.512   7.152   3.047  1.00  1.05           C  
ATOM   1795  CD  ARG A 119      23.153   7.469   4.449  1.00  1.05           C  
ATOM   1796  NE  ARG A 119      22.326   6.411   5.013  1.00  1.05           N  
ATOM   1797  CZ  ARG A 119      21.977   6.303   6.316  1.00  1.05           C  
ATOM   1798  NH1 ARG A 119      22.384   7.198   7.200  1.00  1.05           N  
ATOM   1799  NH2 ARG A 119      21.222   5.293   6.713  1.00  1.05           N  
ATOM   1800  H   ARG A 119      25.690  10.053   1.444  1.00  1.05           H  
ATOM   1801  HA  ARG A 119      25.592   8.776   3.956  1.00  1.05           H  
ATOM   1802 1HB  ARG A 119      23.671   9.137   2.442  1.00  1.05           H  
ATOM   1803 2HB  ARG A 119      24.332   7.965   1.322  1.00  1.05           H  
ATOM   1804 1HG  ARG A 119      22.602   7.018   2.503  1.00  1.05           H  
ATOM   1805 2HG  ARG A 119      24.085   6.224   3.024  1.00  1.05           H  
ATOM   1806 1HD  ARG A 119      24.053   7.566   5.055  1.00  1.05           H  
ATOM   1807 2HD  ARG A 119      22.586   8.400   4.479  1.00  1.05           H  
ATOM   1808  HE  ARG A 119      21.978   5.692   4.347  1.00  1.05           H  
ATOM   1809 1HH1 ARG A 119      22.965   7.976   6.922  1.00  1.05           H  
ATOM   1810 2HH1 ARG A 119      22.118   7.108   8.180  1.00  1.05           H  
ATOM   1811 1HH2 ARG A 119      20.909   4.599   6.042  1.00  1.05           H  
ATOM   1812 2HH2 ARG A 119      20.969   5.209   7.686  1.00  1.05           H  
ATOM   1813  N   ARG A 120      27.121   7.106   1.572  1.00  1.07           N  
ATOM   1814  CA  ARG A 120      28.007   5.992   1.275  1.00  1.07           C  
ATOM   1815  C   ARG A 120      29.414   6.141   1.844  1.00  1.07           C  
ATOM   1816  O   ARG A 120      30.191   5.196   1.769  1.00  1.07           O  
ATOM   1817  CB  ARG A 120      28.140   5.792  -0.229  1.00  1.07           C  
ATOM   1818  CG  ARG A 120      26.900   5.292  -0.943  1.00  1.07           C  
ATOM   1819  CD  ARG A 120      26.689   3.864  -0.643  1.00  1.07           C  
ATOM   1820  NE  ARG A 120      27.864   3.071  -1.034  1.00  1.07           N  
ATOM   1821  CZ  ARG A 120      28.099   2.585  -2.269  1.00  1.07           C  
ATOM   1822  NH1 ARG A 120      27.232   2.788  -3.231  1.00  1.07           N  
ATOM   1823  NH2 ARG A 120      29.208   1.904  -2.511  1.00  1.07           N  
ATOM   1824  H   ARG A 120      26.906   7.765   0.822  1.00  1.07           H  
ATOM   1825  HA  ARG A 120      27.562   5.094   1.700  1.00  1.07           H  
ATOM   1826 1HB  ARG A 120      28.419   6.741  -0.692  1.00  1.07           H  
ATOM   1827 2HB  ARG A 120      28.939   5.085  -0.431  1.00  1.07           H  
ATOM   1828 1HG  ARG A 120      26.029   5.847  -0.592  1.00  1.07           H  
ATOM   1829 2HG  ARG A 120      27.000   5.423  -2.016  1.00  1.07           H  
ATOM   1830 1HD  ARG A 120      26.522   3.733   0.426  1.00  1.07           H  
ATOM   1831 2HD  ARG A 120      25.824   3.498  -1.197  1.00  1.07           H  
ATOM   1832  HE  ARG A 120      28.564   2.893  -0.324  1.00  1.07           H  
ATOM   1833 1HH1 ARG A 120      26.385   3.312  -3.049  1.00  1.07           H  
ATOM   1834 2HH1 ARG A 120      27.411   2.424  -4.153  1.00  1.07           H  
ATOM   1835 1HH2 ARG A 120      29.889   1.751  -1.767  1.00  1.07           H  
ATOM   1836 2HH2 ARG A 120      29.393   1.544  -3.436  1.00  1.07           H  
ATOM   1837  N   GLY A 121      29.763   7.292   2.422  1.00  1.06           N  
ATOM   1838  CA  GLY A 121      31.114   7.464   2.939  1.00  1.06           C  
ATOM   1839  C   GLY A 121      32.057   8.334   2.091  1.00  1.06           C  
ATOM   1840  O   GLY A 121      33.269   8.302   2.312  1.00  1.06           O  
ATOM   1841  H   GLY A 121      29.095   8.053   2.528  1.00  1.06           H  
ATOM   1842 1HA  GLY A 121      31.032   7.901   3.931  1.00  1.06           H  
ATOM   1843 2HA  GLY A 121      31.568   6.485   3.078  1.00  1.06           H  
ATOM   1844  N   VAL A 122      31.521   9.103   1.139  1.00  1.02           N  
ATOM   1845  CA  VAL A 122      32.339   9.993   0.302  1.00  1.02           C  
ATOM   1846  C   VAL A 122      32.097  11.460   0.693  1.00  1.02           C  
ATOM   1847  O   VAL A 122      30.959  11.902   0.776  1.00  1.02           O  
ATOM   1848  CB  VAL A 122      31.958   9.798  -1.178  1.00  1.02           C  
ATOM   1849  CG1 VAL A 122      32.757  10.709  -2.074  1.00  1.02           C  
ATOM   1850  CG2 VAL A 122      32.125   8.350  -1.557  1.00  1.02           C  
ATOM   1851  H   VAL A 122      30.517   9.084   0.971  1.00  1.02           H  
ATOM   1852  HA  VAL A 122      33.395   9.757   0.445  1.00  1.02           H  
ATOM   1853  HB  VAL A 122      30.936  10.073  -1.302  1.00  1.02           H  
ATOM   1854 1HG1 VAL A 122      32.437  10.562  -3.087  1.00  1.02           H  
ATOM   1855 2HG1 VAL A 122      32.597  11.750  -1.792  1.00  1.02           H  
ATOM   1856 3HG1 VAL A 122      33.806  10.472  -1.989  1.00  1.02           H  
ATOM   1857 1HG2 VAL A 122      31.825   8.205  -2.593  1.00  1.02           H  
ATOM   1858 2HG2 VAL A 122      33.164   8.057  -1.424  1.00  1.02           H  
ATOM   1859 3HG2 VAL A 122      31.492   7.749  -0.909  1.00  1.02           H  
ATOM   1860  N   SER A 123      33.147  12.220   0.961  1.00  0.97           N  
ATOM   1861  CA  SER A 123      32.941  13.614   1.358  1.00  0.97           C  
ATOM   1862  C   SER A 123      32.594  14.425   0.111  1.00  0.97           C  
ATOM   1863  O   SER A 123      33.295  14.307  -0.894  1.00  0.97           O  
ATOM   1864  CB  SER A 123      34.179  14.154   2.054  1.00  0.97           C  
ATOM   1865  OG  SER A 123      34.044  15.520   2.360  1.00  0.97           O  
ATOM   1866  H   SER A 123      34.085  11.841   0.836  1.00  0.97           H  
ATOM   1867  HA  SER A 123      32.100  13.663   2.052  1.00  0.97           H  
ATOM   1868 1HB  SER A 123      34.352  13.584   2.972  1.00  0.97           H  
ATOM   1869 2HB  SER A 123      35.051  14.005   1.412  1.00  0.97           H  
ATOM   1870  HG  SER A 123      34.831  15.754   2.858  1.00  0.97           H  
ATOM   1871  N   VAL A 124      31.506  15.209   0.147  1.00  0.91           N  
ATOM   1872  CA  VAL A 124      31.108  15.951  -1.057  1.00  0.91           C  
ATOM   1873  C   VAL A 124      30.855  17.432  -0.870  1.00  0.91           C  
ATOM   1874  O   VAL A 124      30.105  17.839   0.027  1.00  0.91           O  
ATOM   1875  CB  VAL A 124      29.827  15.380  -1.674  1.00  0.91           C  
ATOM   1876  CG1 VAL A 124      29.426  16.177  -2.962  1.00  0.91           C  
ATOM   1877  CG2 VAL A 124      30.016  13.984  -1.989  1.00  0.91           C  
ATOM   1878  H   VAL A 124      30.973  15.277   0.999  1.00  0.91           H  
ATOM   1879  HA  VAL A 124      31.904  15.836  -1.782  1.00  0.91           H  
ATOM   1880  HB  VAL A 124      29.009  15.478  -0.972  1.00  0.91           H  
ATOM   1881 1HG1 VAL A 124      28.526  15.758  -3.384  1.00  0.91           H  
ATOM   1882 2HG1 VAL A 124      29.241  17.216  -2.727  1.00  0.91           H  
ATOM   1883 3HG1 VAL A 124      30.231  16.109  -3.701  1.00  0.91           H  
ATOM   1884 1HG2 VAL A 124      29.106  13.656  -2.406  1.00  0.91           H  
ATOM   1885 2HG2 VAL A 124      30.805  13.879  -2.693  1.00  0.91           H  
ATOM   1886 3HG2 VAL A 124      30.244  13.412  -1.098  1.00  0.91           H  
ATOM   1887  N   ARG A 125      31.433  18.213  -1.782  1.00  0.86           N  
ATOM   1888  CA  ARG A 125      31.239  19.658  -1.854  1.00  0.86           C  
ATOM   1889  C   ARG A 125      30.418  19.967  -3.106  1.00  0.86           C  
ATOM   1890  O   ARG A 125      30.728  19.416  -4.161  1.00  0.86           O  
ATOM   1891  CB  ARG A 125      32.579  20.378  -1.953  1.00  0.86           C  
ATOM   1892  CG  ARG A 125      32.485  21.901  -2.001  1.00  0.86           C  
ATOM   1893  CD  ARG A 125      33.826  22.517  -1.984  1.00  0.86           C  
ATOM   1894  NE  ARG A 125      34.503  22.246  -0.721  1.00  0.86           N  
ATOM   1895  CZ  ARG A 125      35.814  22.441  -0.490  1.00  0.86           C  
ATOM   1896  NH1 ARG A 125      36.592  22.929  -1.395  1.00  0.86           N  
ATOM   1897  NH2 ARG A 125      36.364  22.134   0.659  1.00  0.86           N  
ATOM   1898  H   ARG A 125      32.029  17.752  -2.475  1.00  0.86           H  
ATOM   1899  HA  ARG A 125      30.698  19.999  -0.972  1.00  0.86           H  
ATOM   1900 1HB  ARG A 125      33.202  20.107  -1.103  1.00  0.86           H  
ATOM   1901 2HB  ARG A 125      33.098  20.051  -2.856  1.00  0.86           H  
ATOM   1902 1HG  ARG A 125      31.978  22.205  -2.910  1.00  0.86           H  
ATOM   1903 2HG  ARG A 125      31.926  22.262  -1.138  1.00  0.86           H  
ATOM   1904 1HD  ARG A 125      34.422  22.112  -2.795  1.00  0.86           H  
ATOM   1905 2HD  ARG A 125      33.734  23.596  -2.103  1.00  0.86           H  
ATOM   1906  HE  ARG A 125      33.951  21.857   0.032  1.00  0.86           H  
ATOM   1907 1HH1 ARG A 125      36.235  23.185  -2.300  1.00  0.86           H  
ATOM   1908 2HH1 ARG A 125      37.579  23.021  -1.150  1.00  0.86           H  
ATOM   1909 1HH2 ARG A 125      35.816  21.744   1.412  1.00  0.86           H  
ATOM   1910 2HH2 ARG A 125      37.370  22.290   0.748  1.00  0.86           H  
ATOM   1911  N   ILE A 126      29.387  20.815  -3.003  1.00  0.82           N  
ATOM   1912  CA  ILE A 126      28.613  21.164  -4.201  1.00  0.82           C  
ATOM   1913  C   ILE A 126      28.856  22.614  -4.590  1.00  0.82           C  
ATOM   1914  O   ILE A 126      28.719  23.519  -3.763  1.00  0.82           O  
ATOM   1915  CB  ILE A 126      27.081  21.016  -4.054  1.00  0.82           C  
ATOM   1916  CG1 ILE A 126      26.627  19.622  -3.700  1.00  0.82           C  
ATOM   1917  CG2 ILE A 126      26.442  21.341  -5.411  1.00  0.82           C  
ATOM   1918  CD1 ILE A 126      25.130  19.607  -3.397  1.00  0.82           C  
ATOM   1919  H   ILE A 126      29.151  21.227  -2.111  1.00  0.82           H  
ATOM   1920  HA  ILE A 126      28.937  20.536  -5.025  1.00  0.82           H  
ATOM   1921  HB  ILE A 126      26.706  21.703  -3.296  1.00  0.82           H  
ATOM   1922 1HG1 ILE A 126      26.814  18.956  -4.523  1.00  0.82           H  
ATOM   1923 2HG1 ILE A 126      27.171  19.261  -2.828  1.00  0.82           H  
ATOM   1924 1HG2 ILE A 126      25.370  21.242  -5.334  1.00  0.82           H  
ATOM   1925 2HG2 ILE A 126      26.686  22.345  -5.715  1.00  0.82           H  
ATOM   1926 3HG2 ILE A 126      26.817  20.653  -6.152  1.00  0.82           H  
ATOM   1927 1HD1 ILE A 126      24.798  18.624  -3.153  1.00  0.82           H  
ATOM   1928 2HD1 ILE A 126      24.925  20.268  -2.556  1.00  0.82           H  
ATOM   1929 3HD1 ILE A 126      24.578  19.952  -4.269  1.00  0.82           H  
ATOM   1930  N   VAL A 127      29.234  22.822  -5.840  1.00  0.80           N  
ATOM   1931  CA  VAL A 127      29.489  24.148  -6.368  1.00  0.80           C  
ATOM   1932  C   VAL A 127      28.600  24.445  -7.569  1.00  0.80           C  
ATOM   1933  O   VAL A 127      28.516  23.643  -8.508  1.00  0.80           O  
ATOM   1934  CB  VAL A 127      30.973  24.291  -6.725  1.00  0.80           C  
ATOM   1935  CG1 VAL A 127      31.233  25.653  -7.340  1.00  0.80           C  
ATOM   1936  CG2 VAL A 127      31.788  24.120  -5.435  1.00  0.80           C  
ATOM   1937  H   VAL A 127      29.329  22.012  -6.450  1.00  0.80           H  
ATOM   1938  HA  VAL A 127      29.261  24.878  -5.591  1.00  0.80           H  
ATOM   1939  HB  VAL A 127      31.254  23.527  -7.456  1.00  0.80           H  
ATOM   1940 1HG1 VAL A 127      32.276  25.747  -7.585  1.00  0.80           H  
ATOM   1941 2HG1 VAL A 127      30.645  25.765  -8.242  1.00  0.80           H  
ATOM   1942 3HG1 VAL A 127      30.956  26.432  -6.634  1.00  0.80           H  
ATOM   1943 1HG2 VAL A 127      32.833  24.211  -5.637  1.00  0.80           H  
ATOM   1944 2HG2 VAL A 127      31.494  24.886  -4.716  1.00  0.80           H  
ATOM   1945 3HG2 VAL A 127      31.595  23.142  -5.017  1.00  0.80           H  
ATOM   1946  N   PHE A 128      27.940  25.597  -7.527  1.00  0.80           N  
ATOM   1947  CA  PHE A 128      27.048  25.978  -8.603  1.00  0.80           C  
ATOM   1948  C   PHE A 128      27.633  27.064  -9.474  1.00  0.80           C  
ATOM   1949  O   PHE A 128      28.101  28.094  -8.989  1.00  0.80           O  
ATOM   1950  CB  PHE A 128      25.713  26.450  -8.039  1.00  0.80           C  
ATOM   1951  CG  PHE A 128      24.938  25.359  -7.381  1.00  0.80           C  
ATOM   1952  CD1 PHE A 128      25.162  25.022  -6.056  1.00  0.80           C  
ATOM   1953  CD2 PHE A 128      23.987  24.662  -8.088  1.00  0.80           C  
ATOM   1954  CE1 PHE A 128      24.440  24.007  -5.465  1.00  0.80           C  
ATOM   1955  CE2 PHE A 128      23.279  23.654  -7.506  1.00  0.80           C  
ATOM   1956  CZ  PHE A 128      23.503  23.319  -6.193  1.00  0.80           C  
ATOM   1957  H   PHE A 128      28.057  26.208  -6.731  1.00  0.80           H  
ATOM   1958  HA  PHE A 128      26.871  25.108  -9.233  1.00  0.80           H  
ATOM   1959 1HB  PHE A 128      25.878  27.244  -7.314  1.00  0.80           H  
ATOM   1960 2HB  PHE A 128      25.106  26.860  -8.849  1.00  0.80           H  
ATOM   1961  HD1 PHE A 128      25.913  25.564  -5.481  1.00  0.80           H  
ATOM   1962  HD2 PHE A 128      23.803  24.921  -9.132  1.00  0.80           H  
ATOM   1963  HE1 PHE A 128      24.622  23.746  -4.421  1.00  0.80           H  
ATOM   1964  HE2 PHE A 128      22.540  23.122  -8.091  1.00  0.80           H  
ATOM   1965  HZ  PHE A 128      22.942  22.514  -5.732  1.00  0.80           H  
ATOM   1966  N   ALA A 129      27.575  26.816 -10.771  1.00  0.80           N  
ATOM   1967  CA  ALA A 129      28.039  27.691 -11.830  1.00  0.80           C  
ATOM   1968  C   ALA A 129      29.422  28.296 -11.606  1.00  0.80           C  
ATOM   1969  O   ALA A 129      29.548  29.518 -11.655  1.00  0.80           O  
ATOM   1970  CB  ALA A 129      27.048  28.822 -12.000  1.00  0.80           C  
ATOM   1971  H   ALA A 129      27.190  25.925 -11.072  1.00  0.80           H  
ATOM   1972  HA  ALA A 129      28.072  27.107 -12.743  1.00  0.80           H  
ATOM   1973 1HB  ALA A 129      27.365  29.459 -12.821  1.00  0.80           H  
ATOM   1974 2HB  ALA A 129      26.060  28.407 -12.213  1.00  0.80           H  
ATOM   1975 3HB  ALA A 129      27.008  29.410 -11.084  1.00  0.80           H  
ATOM   1976  N   PRO A 130      30.485  27.498 -11.396  1.00  0.82           N  
ATOM   1977  CA  PRO A 130      31.835  27.993 -11.226  1.00  0.82           C  
ATOM   1978  C   PRO A 130      32.379  28.491 -12.546  1.00  0.82           C  
ATOM   1979  O   PRO A 130      32.079  27.904 -13.590  1.00  0.82           O  
ATOM   1980  CB  PRO A 130      32.599  26.742 -10.785  1.00  0.82           C  
ATOM   1981  CG  PRO A 130      31.825  25.583 -11.397  1.00  0.82           C  
ATOM   1982  CD  PRO A 130      30.364  26.020 -11.375  1.00  0.82           C  
ATOM   1983  HA  PRO A 130      31.855  28.784 -10.460  1.00  0.82           H  
ATOM   1984 1HB  PRO A 130      33.638  26.797 -11.159  1.00  0.82           H  
ATOM   1985 2HB  PRO A 130      32.659  26.709  -9.698  1.00  0.82           H  
ATOM   1986 1HG  PRO A 130      32.190  25.372 -12.411  1.00  0.82           H  
ATOM   1987 2HG  PRO A 130      32.006  24.678 -10.800  1.00  0.82           H  
ATOM   1988 1HD  PRO A 130      29.836  25.646 -12.262  1.00  0.82           H  
ATOM   1989 2HD  PRO A 130      29.911  25.663 -10.449  1.00  0.82           H  
ATOM   1990  N   GLY A 131      33.259  29.483 -12.512  1.00  0.84           N  
ATOM   1991  CA  GLY A 131      33.968  29.823 -13.729  1.00  0.84           C  
ATOM   1992  C   GLY A 131      35.200  28.942 -13.748  1.00  0.84           C  
ATOM   1993  O   GLY A 131      35.474  28.253 -12.762  1.00  0.84           O  
ATOM   1994  H   GLY A 131      33.461  30.003 -11.645  1.00  0.84           H  
ATOM   1995 1HA  GLY A 131      33.343  29.638 -14.603  1.00  0.84           H  
ATOM   1996 2HA  GLY A 131      34.247  30.876 -13.717  1.00  0.84           H  
ATOM   1997  N   LEU A 132      36.027  29.035 -14.774  1.00  0.85           N  
ATOM   1998  CA  LEU A 132      37.185  28.153 -14.781  1.00  0.85           C  
ATOM   1999  C   LEU A 132      38.186  28.602 -13.712  1.00  0.85           C  
ATOM   2000  O   LEU A 132      38.947  27.797 -13.158  1.00  0.85           O  
ATOM   2001  CB  LEU A 132      37.799  28.125 -16.172  1.00  0.85           C  
ATOM   2002  CG  LEU A 132      36.844  27.533 -17.260  1.00  0.85           C  
ATOM   2003  CD1 LEU A 132      37.543  27.540 -18.607  1.00  0.85           C  
ATOM   2004  CD2 LEU A 132      36.372  26.152 -16.849  1.00  0.85           C  
ATOM   2005  H   LEU A 132      35.821  29.637 -15.560  1.00  0.85           H  
ATOM   2006  HA  LEU A 132      36.855  27.143 -14.538  1.00  0.85           H  
ATOM   2007 1HB  LEU A 132      38.066  29.138 -16.465  1.00  0.85           H  
ATOM   2008 2HB  LEU A 132      38.704  27.519 -16.150  1.00  0.85           H  
ATOM   2009  HG  LEU A 132      35.971  28.178 -17.351  1.00  0.85           H  
ATOM   2010 1HD1 LEU A 132      36.870  27.159 -19.368  1.00  0.85           H  
ATOM   2011 2HD1 LEU A 132      37.837  28.558 -18.860  1.00  0.85           H  
ATOM   2012 3HD1 LEU A 132      38.430  26.908 -18.557  1.00  0.85           H  
ATOM   2013 1HD2 LEU A 132      35.688  25.755 -17.603  1.00  0.85           H  
ATOM   2014 2HD2 LEU A 132      37.202  25.499 -16.749  1.00  0.85           H  
ATOM   2015 3HD2 LEU A 132      35.860  26.227 -15.893  1.00  0.85           H  
ATOM   2016  N   SER A 133      38.151  29.899 -13.395  1.00  0.85           N  
ATOM   2017  CA  SER A 133      39.012  30.462 -12.367  1.00  0.85           C  
ATOM   2018  C   SER A 133      38.555  30.043 -10.964  1.00  0.85           C  
ATOM   2019  O   SER A 133      39.332  30.104 -10.006  1.00  0.85           O  
ATOM   2020  CB  SER A 133      39.047  31.975 -12.487  1.00  0.85           C  
ATOM   2021  OG  SER A 133      37.793  32.539 -12.211  1.00  0.85           O  
ATOM   2022  H   SER A 133      37.506  30.503 -13.883  1.00  0.85           H  
ATOM   2023  HA  SER A 133      40.024  30.084 -12.523  1.00  0.85           H  
ATOM   2024 1HB  SER A 133      39.783  32.370 -11.786  1.00  0.85           H  
ATOM   2025 2HB  SER A 133      39.365  32.257 -13.489  1.00  0.85           H  
ATOM   2026  HG  SER A 133      37.479  32.114 -11.398  1.00  0.85           H  
ATOM   2027  N   ASP A 134      37.310  29.571 -10.835  1.00  0.85           N  
ATOM   2028  CA  ASP A 134      36.837  29.154  -9.532  1.00  0.85           C  
ATOM   2029  C   ASP A 134      37.233  27.708  -9.385  1.00  0.85           C  
ATOM   2030  O   ASP A 134      37.602  27.267  -8.298  1.00  0.85           O  
ATOM   2031  CB  ASP A 134      35.333  29.342  -9.384  1.00  0.85           C  
ATOM   2032  CG  ASP A 134      34.907  30.801  -9.449  1.00  0.85           C  
ATOM   2033  OD1 ASP A 134      35.403  31.590  -8.671  1.00  0.85           O  
ATOM   2034  OD2 ASP A 134      34.086  31.117 -10.293  1.00  0.85           O  
ATOM   2035  H   ASP A 134      36.696  29.462 -11.636  1.00  0.85           H  
ATOM   2036  HA  ASP A 134      37.336  29.735  -8.759  1.00  0.85           H  
ATOM   2037 1HB  ASP A 134      34.833  28.790 -10.175  1.00  0.85           H  
ATOM   2038 2HB  ASP A 134      35.004  28.918  -8.434  1.00  0.85           H  
ATOM   2039  N   LEU A 135      37.229  26.975 -10.504  1.00  0.86           N  
ATOM   2040  CA  LEU A 135      37.644  25.588 -10.434  1.00  0.86           C  
ATOM   2041  C   LEU A 135      39.116  25.553 -10.053  1.00  0.86           C  
ATOM   2042  O   LEU A 135      39.544  24.719  -9.255  1.00  0.86           O  
ATOM   2043  CB  LEU A 135      37.477  24.866 -11.758  1.00  0.86           C  
ATOM   2044  CG  LEU A 135      36.080  24.649 -12.278  1.00  0.86           C  
ATOM   2045  CD1 LEU A 135      36.219  23.945 -13.618  1.00  0.86           C  
ATOM   2046  CD2 LEU A 135      35.240  23.868 -11.275  1.00  0.86           C  
ATOM   2047  H   LEU A 135      36.893  27.379 -11.379  1.00  0.86           H  
ATOM   2048  HA  LEU A 135      37.070  25.075  -9.672  1.00  0.86           H  
ATOM   2049 1HB  LEU A 135      38.017  25.427 -12.520  1.00  0.86           H  
ATOM   2050 2HB  LEU A 135      37.947  23.888 -11.673  1.00  0.86           H  
ATOM   2051  HG  LEU A 135      35.598  25.616 -12.458  1.00  0.86           H  
ATOM   2052 1HD1 LEU A 135      35.270  23.775 -14.041  1.00  0.86           H  
ATOM   2053 2HD1 LEU A 135      36.814  24.555 -14.291  1.00  0.86           H  
ATOM   2054 3HD1 LEU A 135      36.708  23.003 -13.473  1.00  0.86           H  
ATOM   2055 1HD2 LEU A 135      34.246  23.731 -11.684  1.00  0.86           H  
ATOM   2056 2HD2 LEU A 135      35.683  22.908 -11.080  1.00  0.86           H  
ATOM   2057 3HD2 LEU A 135      35.175  24.428 -10.349  1.00  0.86           H  
ATOM   2058  N   SER A 136      39.888  26.512 -10.582  1.00  0.86           N  
ATOM   2059  CA  SER A 136      41.304  26.587 -10.266  1.00  0.86           C  
ATOM   2060  C   SER A 136      41.499  26.805  -8.769  1.00  0.86           C  
ATOM   2061  O   SER A 136      42.304  26.117  -8.133  1.00  0.86           O  
ATOM   2062  CB  SER A 136      41.938  27.726 -11.042  1.00  0.86           C  
ATOM   2063  OG  SER A 136      41.900  27.487 -12.429  1.00  0.86           O  
ATOM   2064  H   SER A 136      39.489  27.158 -11.264  1.00  0.86           H  
ATOM   2065  HA  SER A 136      41.785  25.658 -10.536  1.00  0.86           H  
ATOM   2066 1HB  SER A 136      41.413  28.650 -10.816  1.00  0.86           H  
ATOM   2067 2HB  SER A 136      42.968  27.850 -10.721  1.00  0.86           H  
ATOM   2068  HG  SER A 136      40.956  27.402 -12.666  1.00  0.86           H  
ATOM   2069  N   ARG A 137      40.710  27.712  -8.185  1.00  0.87           N  
ATOM   2070  CA  ARG A 137      40.796  27.972  -6.752  1.00  0.87           C  
ATOM   2071  C   ARG A 137      40.376  26.755  -5.920  1.00  0.87           C  
ATOM   2072  O   ARG A 137      41.024  26.434  -4.911  1.00  0.87           O  
ATOM   2073  CB  ARG A 137      39.918  29.162  -6.403  1.00  0.87           C  
ATOM   2074  CG  ARG A 137      40.431  30.504  -6.900  1.00  0.87           C  
ATOM   2075  CD  ARG A 137      39.425  31.581  -6.691  1.00  0.87           C  
ATOM   2076  NE  ARG A 137      39.892  32.874  -7.165  1.00  0.87           N  
ATOM   2077  CZ  ARG A 137      39.096  33.947  -7.356  1.00  0.87           C  
ATOM   2078  NH1 ARG A 137      37.803  33.861  -7.119  1.00  0.87           N  
ATOM   2079  NH2 ARG A 137      39.616  35.086  -7.783  1.00  0.87           N  
ATOM   2080  H   ARG A 137      40.071  28.272  -8.754  1.00  0.87           H  
ATOM   2081  HA  ARG A 137      41.829  28.219  -6.511  1.00  0.87           H  
ATOM   2082 1HB  ARG A 137      38.927  29.014  -6.830  1.00  0.87           H  
ATOM   2083 2HB  ARG A 137      39.802  29.225  -5.323  1.00  0.87           H  
ATOM   2084 1HG  ARG A 137      41.333  30.770  -6.350  1.00  0.87           H  
ATOM   2085 2HG  ARG A 137      40.664  30.438  -7.957  1.00  0.87           H  
ATOM   2086 1HD  ARG A 137      38.516  31.329  -7.243  1.00  0.87           H  
ATOM   2087 2HD  ARG A 137      39.193  31.666  -5.633  1.00  0.87           H  
ATOM   2088  HE  ARG A 137      40.879  32.976  -7.359  1.00  0.87           H  
ATOM   2089 1HH1 ARG A 137      37.402  32.985  -6.797  1.00  0.87           H  
ATOM   2090 2HH1 ARG A 137      37.206  34.662  -7.264  1.00  0.87           H  
ATOM   2091 1HH2 ARG A 137      40.608  35.152  -7.964  1.00  0.87           H  
ATOM   2092 2HH2 ARG A 137      39.022  35.890  -7.925  1.00  0.87           H  
ATOM   2093  N   LEU A 138      39.327  26.049  -6.365  1.00  0.90           N  
ATOM   2094  CA  LEU A 138      38.853  24.863  -5.659  1.00  0.90           C  
ATOM   2095  C   LEU A 138      39.881  23.754  -5.665  1.00  0.90           C  
ATOM   2096  O   LEU A 138      40.112  23.124  -4.632  1.00  0.90           O  
ATOM   2097  CB  LEU A 138      37.570  24.334  -6.311  1.00  0.90           C  
ATOM   2098  CG  LEU A 138      36.315  25.174  -6.121  1.00  0.90           C  
ATOM   2099  CD1 LEU A 138      35.246  24.690  -7.046  1.00  0.90           C  
ATOM   2100  CD2 LEU A 138      35.835  25.031  -4.686  1.00  0.90           C  
ATOM   2101  H   LEU A 138      38.827  26.365  -7.197  1.00  0.90           H  
ATOM   2102  HA  LEU A 138      38.645  25.139  -4.628  1.00  0.90           H  
ATOM   2103 1HB  LEU A 138      37.745  24.248  -7.381  1.00  0.90           H  
ATOM   2104 2HB  LEU A 138      37.368  23.337  -5.922  1.00  0.90           H  
ATOM   2105  HG  LEU A 138      36.531  26.216  -6.342  1.00  0.90           H  
ATOM   2106 1HD1 LEU A 138      34.372  25.296  -6.904  1.00  0.90           H  
ATOM   2107 2HD1 LEU A 138      35.576  24.780  -8.059  1.00  0.90           H  
ATOM   2108 3HD1 LEU A 138      35.023  23.659  -6.824  1.00  0.90           H  
ATOM   2109 1HD2 LEU A 138      34.931  25.626  -4.547  1.00  0.90           H  
ATOM   2110 2HD2 LEU A 138      35.616  23.982  -4.484  1.00  0.90           H  
ATOM   2111 3HD2 LEU A 138      36.611  25.382  -4.008  1.00  0.90           H  
ATOM   2112  N   MET A 139      40.545  23.538  -6.804  1.00  0.92           N  
ATOM   2113  CA  MET A 139      41.525  22.464  -6.862  1.00  0.92           C  
ATOM   2114  C   MET A 139      42.784  22.848  -6.086  1.00  0.92           C  
ATOM   2115  O   MET A 139      43.444  21.995  -5.495  1.00  0.92           O  
ATOM   2116  CB  MET A 139      41.903  22.139  -8.306  1.00  0.92           C  
ATOM   2117  CG  MET A 139      40.801  21.545  -9.231  1.00  0.92           C  
ATOM   2118  SD  MET A 139      40.077  20.004  -8.688  1.00  0.92           S  
ATOM   2119  CE  MET A 139      38.548  20.607  -8.037  1.00  0.92           C  
ATOM   2120  H   MET A 139      40.329  24.087  -7.637  1.00  0.92           H  
ATOM   2121  HA  MET A 139      41.101  21.577  -6.390  1.00  0.92           H  
ATOM   2122 1HB  MET A 139      42.249  23.060  -8.785  1.00  0.92           H  
ATOM   2123 2HB  MET A 139      42.742  21.445  -8.308  1.00  0.92           H  
ATOM   2124 1HG  MET A 139      40.001  22.271  -9.339  1.00  0.92           H  
ATOM   2125 2HG  MET A 139      41.224  21.373 -10.211  1.00  0.92           H  
ATOM   2126 1HE  MET A 139      37.958  19.767  -7.673  1.00  0.92           H  
ATOM   2127 2HE  MET A 139      38.744  21.302  -7.223  1.00  0.92           H  
ATOM   2128 3HE  MET A 139      37.997  21.121  -8.824  1.00  0.92           H  
ATOM   2129  N   ALA A 140      43.140  24.139  -6.103  1.00  0.95           N  
ATOM   2130  CA  ALA A 140      44.301  24.613  -5.363  1.00  0.95           C  
ATOM   2131  C   ALA A 140      44.112  24.470  -3.851  1.00  0.95           C  
ATOM   2132  O   ALA A 140      45.053  24.145  -3.125  1.00  0.95           O  
ATOM   2133  CB  ALA A 140      44.573  26.069  -5.697  1.00  0.95           C  
ATOM   2134  H   ALA A 140      42.603  24.814  -6.647  1.00  0.95           H  
ATOM   2135  HA  ALA A 140      45.158  24.010  -5.658  1.00  0.95           H  
ATOM   2136 1HB  ALA A 140      45.456  26.408  -5.161  1.00  0.95           H  
ATOM   2137 2HB  ALA A 140      44.732  26.170  -6.770  1.00  0.95           H  
ATOM   2138 3HB  ALA A 140      43.713  26.669  -5.402  1.00  0.95           H  
ATOM   2139  N   THR A 141      42.887  24.729  -3.385  1.00  0.95           N  
ATOM   2140  CA  THR A 141      42.561  24.722  -1.965  1.00  0.95           C  
ATOM   2141  C   THR A 141      42.306  23.334  -1.371  1.00  0.95           C  
ATOM   2142  O   THR A 141      42.781  23.026  -0.274  1.00  0.95           O  
ATOM   2143  CB  THR A 141      41.304  25.575  -1.721  1.00  0.95           C  
ATOM   2144  OG1 THR A 141      41.530  26.907  -2.196  1.00  0.95           O  
ATOM   2145  CG2 THR A 141      40.972  25.613  -0.241  1.00  0.95           C  
ATOM   2146  H   THR A 141      42.157  25.005  -4.042  1.00  0.95           H  
ATOM   2147  HA  THR A 141      43.397  25.169  -1.429  1.00  0.95           H  
ATOM   2148  HB  THR A 141      40.464  25.142  -2.271  1.00  0.95           H  
ATOM   2149  HG1 THR A 141      41.488  26.891  -3.185  1.00  0.95           H  
ATOM   2150 1HG2 THR A 141      40.078  26.215  -0.087  1.00  0.95           H  
ATOM   2151 2HG2 THR A 141      40.790  24.596   0.112  1.00  0.95           H  
ATOM   2152 3HG2 THR A 141      41.803  26.046   0.310  1.00  0.95           H  
ATOM   2153  N   THR A 142      41.512  22.519  -2.062  1.00  0.93           N  
ATOM   2154  CA  THR A 142      41.114  21.209  -1.560  1.00  0.93           C  
ATOM   2155  C   THR A 142      41.458  20.091  -2.536  1.00  0.93           C  
ATOM   2156  O   THR A 142      41.216  20.202  -3.732  1.00  0.93           O  
ATOM   2157  CB  THR A 142      39.599  21.197  -1.270  1.00  0.93           C  
ATOM   2158  OG1 THR A 142      39.285  22.188  -0.250  1.00  0.93           O  
ATOM   2159  CG2 THR A 142      39.103  19.792  -0.842  1.00  0.93           C  
ATOM   2160  H   THR A 142      41.156  22.813  -2.972  1.00  0.93           H  
ATOM   2161  HA  THR A 142      41.647  21.015  -0.631  1.00  0.93           H  
ATOM   2162  HB  THR A 142      39.083  21.482  -2.170  1.00  0.93           H  
ATOM   2163  HG1 THR A 142      39.925  22.103   0.475  1.00  0.93           H  
ATOM   2164 1HG2 THR A 142      38.029  19.823  -0.668  1.00  0.93           H  
ATOM   2165 2HG2 THR A 142      39.310  19.071  -1.631  1.00  0.93           H  
ATOM   2166 3HG2 THR A 142      39.608  19.484   0.069  1.00  0.93           H  
ATOM   2167  N   ARG A 143      42.029  19.006  -2.033  1.00  0.89           N  
ATOM   2168  CA  ARG A 143      42.324  17.889  -2.916  1.00  0.89           C  
ATOM   2169  C   ARG A 143      41.080  17.052  -3.148  1.00  0.89           C  
ATOM   2170  O   ARG A 143      40.401  16.670  -2.194  1.00  0.89           O  
ATOM   2171  CB  ARG A 143      43.424  17.009  -2.350  1.00  0.89           C  
ATOM   2172  CG  ARG A 143      43.805  15.820  -3.234  1.00  0.89           C  
ATOM   2173  CD  ARG A 143      44.975  15.066  -2.693  1.00  0.89           C  
ATOM   2174  NE  ARG A 143      45.276  13.890  -3.499  1.00  0.89           N  
ATOM   2175  CZ  ARG A 143      46.305  13.045  -3.284  1.00  0.89           C  
ATOM   2176  NH1 ARG A 143      47.144  13.260  -2.295  1.00  0.89           N  
ATOM   2177  NH2 ARG A 143      46.468  11.996  -4.072  1.00  0.89           N  
ATOM   2178  H   ARG A 143      42.237  18.950  -1.047  1.00  0.89           H  
ATOM   2179  HA  ARG A 143      42.659  18.282  -3.876  1.00  0.89           H  
ATOM   2180 1HB  ARG A 143      44.322  17.604  -2.191  1.00  0.89           H  
ATOM   2181 2HB  ARG A 143      43.115  16.615  -1.383  1.00  0.89           H  
ATOM   2182 1HG  ARG A 143      42.959  15.130  -3.301  1.00  0.89           H  
ATOM   2183 2HG  ARG A 143      44.055  16.177  -4.234  1.00  0.89           H  
ATOM   2184 1HD  ARG A 143      45.853  15.711  -2.688  1.00  0.89           H  
ATOM   2185 2HD  ARG A 143      44.758  14.738  -1.678  1.00  0.89           H  
ATOM   2186  HE  ARG A 143      44.652  13.681  -4.271  1.00  0.89           H  
ATOM   2187 1HH1 ARG A 143      47.019  14.061  -1.692  1.00  0.89           H  
ATOM   2188 2HH1 ARG A 143      47.913  12.624  -2.137  1.00  0.89           H  
ATOM   2189 1HH2 ARG A 143      45.817  11.828  -4.829  1.00  0.89           H  
ATOM   2190 2HH2 ARG A 143      47.235  11.360  -3.915  1.00  0.89           H  
ATOM   2191  N   PHE A 144      40.798  16.756  -4.410  1.00  0.84           N  
ATOM   2192  CA  PHE A 144      39.652  15.928  -4.760  1.00  0.84           C  
ATOM   2193  C   PHE A 144      40.108  14.673  -5.493  1.00  0.84           C  
ATOM   2194  O   PHE A 144      41.087  14.704  -6.243  1.00  0.84           O  
ATOM   2195  CB  PHE A 144      38.667  16.706  -5.636  1.00  0.84           C  
ATOM   2196  CG  PHE A 144      38.009  17.875  -4.965  1.00  0.84           C  
ATOM   2197  CD1 PHE A 144      38.577  19.127  -4.983  1.00  0.84           C  
ATOM   2198  CD2 PHE A 144      36.829  17.714  -4.315  1.00  0.84           C  
ATOM   2199  CE1 PHE A 144      37.956  20.192  -4.376  1.00  0.84           C  
ATOM   2200  CE2 PHE A 144      36.201  18.772  -3.680  1.00  0.84           C  
ATOM   2201  CZ  PHE A 144      36.772  20.016  -3.722  1.00  0.84           C  
ATOM   2202  H   PHE A 144      41.387  17.122  -5.144  1.00  0.84           H  
ATOM   2203  HA  PHE A 144      39.139  15.623  -3.849  1.00  0.84           H  
ATOM   2204 1HB  PHE A 144      39.204  17.093  -6.486  1.00  0.84           H  
ATOM   2205 2HB  PHE A 144      37.888  16.032  -6.009  1.00  0.84           H  
ATOM   2206  HD1 PHE A 144      39.531  19.279  -5.495  1.00  0.84           H  
ATOM   2207  HD2 PHE A 144      36.384  16.725  -4.306  1.00  0.84           H  
ATOM   2208  HE1 PHE A 144      38.426  21.175  -4.415  1.00  0.84           H  
ATOM   2209  HE2 PHE A 144      35.254  18.615  -3.164  1.00  0.84           H  
ATOM   2210  HZ  PHE A 144      36.293  20.850  -3.241  1.00  0.84           H  
ATOM   2211  N   ASP A 145      39.381  13.578  -5.275  1.00  0.78           N  
ATOM   2212  CA  ASP A 145      39.612  12.302  -5.944  1.00  0.78           C  
ATOM   2213  C   ASP A 145      38.828  12.258  -7.240  1.00  0.78           C  
ATOM   2214  O   ASP A 145      39.260  11.661  -8.239  1.00  0.78           O  
ATOM   2215  CB  ASP A 145      39.197  11.156  -5.030  1.00  0.78           C  
ATOM   2216  CG  ASP A 145      40.067  11.048  -3.784  1.00  0.78           C  
ATOM   2217  OD1 ASP A 145      41.208  10.665  -3.907  1.00  0.78           O  
ATOM   2218  OD2 ASP A 145      39.606  11.426  -2.717  1.00  0.78           O  
ATOM   2219  H   ASP A 145      38.589  13.643  -4.642  1.00  0.78           H  
ATOM   2220  HA  ASP A 145      40.672  12.211  -6.179  1.00  0.78           H  
ATOM   2221 1HB  ASP A 145      38.157  11.305  -4.728  1.00  0.78           H  
ATOM   2222 2HB  ASP A 145      39.244  10.214  -5.579  1.00  0.78           H  
ATOM   2223  N   ALA A 146      37.679  12.925  -7.229  1.00  0.74           N  
ATOM   2224  CA  ALA A 146      36.858  12.954  -8.421  1.00  0.74           C  
ATOM   2225  C   ALA A 146      35.962  14.173  -8.484  1.00  0.74           C  
ATOM   2226  O   ALA A 146      35.649  14.802  -7.469  1.00  0.74           O  
ATOM   2227  CB  ALA A 146      36.002  11.711  -8.525  1.00  0.74           C  
ATOM   2228  H   ALA A 146      37.372  13.375  -6.366  1.00  0.74           H  
ATOM   2229  HA  ALA A 146      37.520  12.978  -9.269  1.00  0.74           H  
ATOM   2230 1HB  ALA A 146      35.437  11.761  -9.458  1.00  0.74           H  
ATOM   2231 2HB  ALA A 146      36.642  10.828  -8.533  1.00  0.74           H  
ATOM   2232 3HB  ALA A 146      35.326  11.649  -7.708  1.00  0.74           H  
ATOM   2233  N   ALA A 147      35.541  14.483  -9.695  1.00  0.72           N  
ATOM   2234  CA  ALA A 147      34.531  15.495  -9.907  1.00  0.72           C  
ATOM   2235  C   ALA A 147      33.365  14.855 -10.620  1.00  0.72           C  
ATOM   2236  O   ALA A 147      33.548  13.918 -11.402  1.00  0.72           O  
ATOM   2237  CB  ALA A 147      35.053  16.669 -10.713  1.00  0.72           C  
ATOM   2238  H   ALA A 147      35.921  13.961 -10.484  1.00  0.72           H  
ATOM   2239  HA  ALA A 147      34.192  15.849  -8.940  1.00  0.72           H  
ATOM   2240 1HB  ALA A 147      34.252  17.402 -10.841  1.00  0.72           H  
ATOM   2241 2HB  ALA A 147      35.877  17.129 -10.180  1.00  0.72           H  
ATOM   2242 3HB  ALA A 147      35.383  16.322 -11.680  1.00  0.72           H  
ATOM   2243  N   LEU A 148      32.184  15.365 -10.339  1.00  0.73           N  
ATOM   2244  CA  LEU A 148      30.958  14.933 -10.973  1.00  0.73           C  
ATOM   2245  C   LEU A 148      30.233  16.169 -11.480  1.00  0.73           C  
ATOM   2246  O   LEU A 148      29.857  17.029 -10.687  1.00  0.73           O  
ATOM   2247  CB  LEU A 148      30.126  14.133  -9.953  1.00  0.73           C  
ATOM   2248  CG  LEU A 148      28.749  13.628 -10.376  1.00  0.73           C  
ATOM   2249  CD1 LEU A 148      28.852  12.673 -11.552  1.00  0.73           C  
ATOM   2250  CD2 LEU A 148      28.163  12.900  -9.206  1.00  0.73           C  
ATOM   2251  H   LEU A 148      32.145  16.106  -9.643  1.00  0.73           H  
ATOM   2252  HA  LEU A 148      31.198  14.291 -11.811  1.00  0.73           H  
ATOM   2253 1HB  LEU A 148      30.710  13.262  -9.656  1.00  0.73           H  
ATOM   2254 2HB  LEU A 148      29.984  14.757  -9.068  1.00  0.73           H  
ATOM   2255  HG  LEU A 148      28.115  14.470 -10.666  1.00  0.73           H  
ATOM   2256 1HD1 LEU A 148      27.859  12.316 -11.824  1.00  0.73           H  
ATOM   2257 2HD1 LEU A 148      29.293  13.190 -12.406  1.00  0.73           H  
ATOM   2258 3HD1 LEU A 148      29.470  11.830 -11.271  1.00  0.73           H  
ATOM   2259 1HD2 LEU A 148      27.181  12.522  -9.481  1.00  0.73           H  
ATOM   2260 2HD2 LEU A 148      28.810  12.064  -8.937  1.00  0.73           H  
ATOM   2261 3HD2 LEU A 148      28.082  13.582  -8.359  1.00  0.73           H  
ATOM   2262  N   ILE A 149      30.060  16.263 -12.790  1.00  0.77           N  
ATOM   2263  CA  ILE A 149      29.437  17.433 -13.395  1.00  0.77           C  
ATOM   2264  C   ILE A 149      28.034  17.083 -13.862  1.00  0.77           C  
ATOM   2265  O   ILE A 149      27.872  16.127 -14.605  1.00  0.77           O  
ATOM   2266  CB  ILE A 149      30.279  17.949 -14.577  1.00  0.77           C  
ATOM   2267  CG1 ILE A 149      31.689  18.331 -14.105  1.00  0.77           C  
ATOM   2268  CG2 ILE A 149      29.617  19.186 -15.144  1.00  0.77           C  
ATOM   2269  CD1 ILE A 149      32.613  18.608 -15.210  1.00  0.77           C  
ATOM   2270  H   ILE A 149      30.400  15.507 -13.382  1.00  0.77           H  
ATOM   2271  HA  ILE A 149      29.369  18.220 -12.651  1.00  0.77           H  
ATOM   2272  HB  ILE A 149      30.367  17.179 -15.344  1.00  0.77           H  
ATOM   2273 1HG1 ILE A 149      31.635  19.211 -13.520  1.00  0.77           H  
ATOM   2274 2HG1 ILE A 149      32.100  17.521 -13.499  1.00  0.77           H  
ATOM   2275 1HG2 ILE A 149      30.203  19.577 -15.966  1.00  0.77           H  
ATOM   2276 2HG2 ILE A 149      28.618  18.942 -15.495  1.00  0.77           H  
ATOM   2277 3HG2 ILE A 149      29.552  19.940 -14.359  1.00  0.77           H  
ATOM   2278 1HD1 ILE A 149      33.595  18.874 -14.824  1.00  0.77           H  
ATOM   2279 2HD1 ILE A 149      32.676  17.714 -15.796  1.00  0.77           H  
ATOM   2280 3HD1 ILE A 149      32.230  19.425 -15.818  1.00  0.77           H  
ATOM   2281  N   THR A 150      27.031  17.815 -13.397  1.00  0.83           N  
ATOM   2282  CA  THR A 150      25.636  17.517 -13.731  1.00  0.83           C  
ATOM   2283  C   THR A 150      25.146  18.340 -14.920  1.00  0.83           C  
ATOM   2284  O   THR A 150      25.156  19.563 -14.853  1.00  0.83           O  
ATOM   2285  CB  THR A 150      24.731  17.807 -12.508  1.00  0.83           C  
ATOM   2286  OG1 THR A 150      25.121  16.971 -11.409  1.00  0.83           O  
ATOM   2287  CG2 THR A 150      23.270  17.560 -12.849  1.00  0.83           C  
ATOM   2288  H   THR A 150      27.257  18.603 -12.790  1.00  0.83           H  
ATOM   2289  HA  THR A 150      25.557  16.465 -13.990  1.00  0.83           H  
ATOM   2290  HB  THR A 150      24.854  18.849 -12.216  1.00  0.83           H  
ATOM   2291  HG1 THR A 150      25.953  17.291 -11.046  1.00  0.83           H  
ATOM   2292 1HG2 THR A 150      22.651  17.777 -11.979  1.00  0.83           H  
ATOM   2293 2HG2 THR A 150      22.971  18.205 -13.677  1.00  0.83           H  
ATOM   2294 3HG2 THR A 150      23.145  16.523 -13.133  1.00  0.83           H  
ATOM   2295  N   VAL A 151      24.708  17.683 -16.001  1.00  0.91           N  
ATOM   2296  CA  VAL A 151      24.260  18.410 -17.186  1.00  0.91           C  
ATOM   2297  C   VAL A 151      22.835  18.004 -17.638  1.00  0.91           C  
ATOM   2298  O   VAL A 151      22.596  16.846 -18.004  1.00  0.91           O  
ATOM   2299  CB  VAL A 151      25.251  18.136 -18.328  1.00  0.91           C  
ATOM   2300  CG1 VAL A 151      24.825  18.894 -19.536  1.00  0.91           C  
ATOM   2301  CG2 VAL A 151      26.665  18.493 -17.924  1.00  0.91           C  
ATOM   2302  H   VAL A 151      24.730  16.665 -16.018  1.00  0.91           H  
ATOM   2303  HA  VAL A 151      24.258  19.478 -16.962  1.00  0.91           H  
ATOM   2304  HB  VAL A 151      25.225  17.085 -18.565  1.00  0.91           H  
ATOM   2305 1HG1 VAL A 151      25.504  18.715 -20.366  1.00  0.91           H  
ATOM   2306 2HG1 VAL A 151      23.830  18.593 -19.817  1.00  0.91           H  
ATOM   2307 3HG1 VAL A 151      24.836  19.938 -19.284  1.00  0.91           H  
ATOM   2308 1HG2 VAL A 151      27.331  18.268 -18.750  1.00  0.91           H  
ATOM   2309 2HG2 VAL A 151      26.719  19.537 -17.689  1.00  0.91           H  
ATOM   2310 3HG2 VAL A 151      26.964  17.907 -17.057  1.00  0.91           H  
ATOM   2311  N   GLY A 152      21.890  18.959 -17.639  1.00  0.97           N  
ATOM   2312  CA  GLY A 152      20.499  18.669 -18.000  1.00  0.97           C  
ATOM   2313  C   GLY A 152      20.153  18.836 -19.487  1.00  0.97           C  
ATOM   2314  O   GLY A 152      19.000  18.646 -19.881  1.00  0.97           O  
ATOM   2315  H   GLY A 152      22.094  19.922 -17.347  1.00  0.97           H  
ATOM   2316 1HA  GLY A 152      20.259  17.656 -17.690  1.00  0.97           H  
ATOM   2317 2HA  GLY A 152      19.856  19.325 -17.419  1.00  0.97           H  
ATOM   2318  N   SER A 153      21.131  19.218 -20.301  1.00  1.03           N  
ATOM   2319  CA  SER A 153      20.912  19.434 -21.732  1.00  1.03           C  
ATOM   2320  C   SER A 153      22.175  19.328 -22.555  1.00  1.03           C  
ATOM   2321  O   SER A 153      23.247  19.783 -22.158  1.00  1.03           O  
ATOM   2322  CB  SER A 153      20.293  20.781 -22.017  1.00  1.03           C  
ATOM   2323  OG  SER A 153      20.175  20.971 -23.420  1.00  1.03           O  
ATOM   2324  H   SER A 153      22.048  19.360 -19.908  1.00  1.03           H  
ATOM   2325  HA  SER A 153      20.224  18.664 -22.083  1.00  1.03           H  
ATOM   2326 1HB  SER A 153      19.308  20.834 -21.555  1.00  1.03           H  
ATOM   2327 2HB  SER A 153      20.905  21.572 -21.583  1.00  1.03           H  
ATOM   2328  HG  SER A 153      19.628  21.763 -23.537  1.00  1.03           H  
ATOM   2329  N   MET A 154      22.026  18.810 -23.771  1.00  1.05           N  
ATOM   2330  CA  MET A 154      23.154  18.696 -24.685  1.00  1.05           C  
ATOM   2331  C   MET A 154      23.703  20.069 -25.066  1.00  1.05           C  
ATOM   2332  O   MET A 154      24.880  20.209 -25.403  1.00  1.05           O  
ATOM   2333  CB  MET A 154      22.782  17.879 -25.915  1.00  1.05           C  
ATOM   2334  CG  MET A 154      22.573  16.404 -25.620  1.00  1.05           C  
ATOM   2335  SD  MET A 154      24.034  15.615 -24.873  1.00  1.05           S  
ATOM   2336  CE  MET A 154      25.274  15.607 -26.153  1.00  1.05           C  
ATOM   2337  H   MET A 154      21.114  18.481 -24.057  1.00  1.05           H  
ATOM   2338  HA  MET A 154      23.931  18.146 -24.175  1.00  1.05           H  
ATOM   2339 1HB  MET A 154      21.865  18.275 -26.351  1.00  1.05           H  
ATOM   2340 2HB  MET A 154      23.568  17.969 -26.665  1.00  1.05           H  
ATOM   2341 1HG  MET A 154      21.733  16.286 -24.935  1.00  1.05           H  
ATOM   2342 2HG  MET A 154      22.333  15.882 -26.543  1.00  1.05           H  
ATOM   2343 1HE  MET A 154      26.187  15.138 -25.778  1.00  1.05           H  
ATOM   2344 2HE  MET A 154      24.911  15.052 -27.021  1.00  1.05           H  
ATOM   2345 3HE  MET A 154      25.482  16.623 -26.439  1.00  1.05           H  
ATOM   2346  N   ASP A 155      22.866  21.103 -24.944  1.00  1.04           N  
ATOM   2347  CA  ASP A 155      23.262  22.472 -25.262  1.00  1.04           C  
ATOM   2348  C   ASP A 155      24.391  22.965 -24.350  1.00  1.04           C  
ATOM   2349  O   ASP A 155      25.100  23.915 -24.684  1.00  1.04           O  
ATOM   2350  CB  ASP A 155      22.071  23.428 -25.133  1.00  1.04           C  
ATOM   2351  CG  ASP A 155      21.017  23.277 -26.247  1.00  1.04           C  
ATOM   2352  OD1 ASP A 155      21.286  22.629 -27.233  1.00  1.04           O  
ATOM   2353  OD2 ASP A 155      19.948  23.819 -26.086  1.00  1.04           O  
ATOM   2354  H   ASP A 155      21.920  20.941 -24.598  1.00  1.04           H  
ATOM   2355  HA  ASP A 155      23.619  22.496 -26.291  1.00  1.04           H  
ATOM   2356 1HB  ASP A 155      21.588  23.263 -24.171  1.00  1.04           H  
ATOM   2357 2HB  ASP A 155      22.435  24.455 -25.137  1.00  1.04           H  
ATOM   2358  N   ARG A 156      24.534  22.347 -23.174  1.00  1.01           N  
ATOM   2359  CA  ARG A 156      25.531  22.750 -22.198  1.00  1.01           C  
ATOM   2360  C   ARG A 156      26.780  21.883 -22.257  1.00  1.01           C  
ATOM   2361  O   ARG A 156      27.692  22.044 -21.441  1.00  1.01           O  
ATOM   2362  CB  ARG A 156      24.970  22.613 -20.818  1.00  1.01           C  
ATOM   2363  CG  ARG A 156      23.736  23.358 -20.546  1.00  1.01           C  
ATOM   2364  CD  ARG A 156      23.890  24.823 -20.496  1.00  1.01           C  
ATOM   2365  NE  ARG A 156      22.650  25.432 -20.064  1.00  1.01           N  
ATOM   2366  CZ  ARG A 156      22.294  26.711 -20.279  1.00  1.01           C  
ATOM   2367  NH1 ARG A 156      23.089  27.518 -20.957  1.00  1.01           N  
ATOM   2368  NH2 ARG A 156      21.141  27.156 -19.812  1.00  1.01           N  
ATOM   2369  H   ARG A 156      23.947  21.545 -22.942  1.00  1.01           H  
ATOM   2370  HA  ARG A 156      25.806  23.787 -22.386  1.00  1.01           H  
ATOM   2371 1HB  ARG A 156      24.723  21.585 -20.677  1.00  1.01           H  
ATOM   2372 2HB  ARG A 156      25.717  22.890 -20.072  1.00  1.01           H  
ATOM   2373 1HG  ARG A 156      23.004  23.119 -21.316  1.00  1.01           H  
ATOM   2374 2HG  ARG A 156      23.369  23.024 -19.615  1.00  1.01           H  
ATOM   2375 1HD  ARG A 156      24.665  25.086 -19.771  1.00  1.01           H  
ATOM   2376 2HD  ARG A 156      24.148  25.212 -21.480  1.00  1.01           H  
ATOM   2377  HE  ARG A 156      22.016  24.835 -19.504  1.00  1.01           H  
ATOM   2378 1HH1 ARG A 156      23.972  27.175 -21.315  1.00  1.01           H  
ATOM   2379 2HH1 ARG A 156      22.818  28.476 -21.115  1.00  1.01           H  
ATOM   2380 1HH2 ARG A 156      20.534  26.535 -19.282  1.00  1.01           H  
ATOM   2381 2HH2 ARG A 156      20.867  28.111 -19.965  1.00  1.01           H  
ATOM   2382  N   VAL A 157      26.828  20.946 -23.196  1.00  0.97           N  
ATOM   2383  CA  VAL A 157      27.963  20.042 -23.287  1.00  0.97           C  
ATOM   2384  C   VAL A 157      29.273  20.745 -23.575  1.00  0.97           C  
ATOM   2385  O   VAL A 157      30.298  20.336 -23.043  1.00  0.97           O  
ATOM   2386  CB  VAL A 157      27.679  18.888 -24.244  1.00  0.97           C  
ATOM   2387  CG1 VAL A 157      28.923  18.103 -24.530  1.00  0.97           C  
ATOM   2388  CG2 VAL A 157      26.724  17.980 -23.536  1.00  0.97           C  
ATOM   2389  H   VAL A 157      26.068  20.842 -23.870  1.00  0.97           H  
ATOM   2390  HA  VAL A 157      28.063  19.568 -22.311  1.00  0.97           H  
ATOM   2391  HB  VAL A 157      27.260  19.264 -25.175  1.00  0.97           H  
ATOM   2392 1HG1 VAL A 157      28.675  17.272 -25.176  1.00  0.97           H  
ATOM   2393 2HG1 VAL A 157      29.658  18.747 -25.019  1.00  0.97           H  
ATOM   2394 3HG1 VAL A 157      29.321  17.734 -23.600  1.00  0.97           H  
ATOM   2395 1HG2 VAL A 157      26.488  17.143 -24.158  1.00  0.97           H  
ATOM   2396 2HG2 VAL A 157      27.184  17.627 -22.614  1.00  0.97           H  
ATOM   2397 3HG2 VAL A 157      25.835  18.533 -23.295  1.00  0.97           H  
ATOM   2398  N   GLU A 158      29.278  21.779 -24.412  1.00  0.93           N  
ATOM   2399  CA  GLU A 158      30.536  22.474 -24.672  1.00  0.93           C  
ATOM   2400  C   GLU A 158      31.032  23.166 -23.386  1.00  0.93           C  
ATOM   2401  O   GLU A 158      32.236  23.229 -23.126  1.00  0.93           O  
ATOM   2402  CB  GLU A 158      30.373  23.491 -25.799  1.00  0.93           C  
ATOM   2403  CG  GLU A 158      30.067  22.854 -27.157  1.00  0.93           C  
ATOM   2404  CD  GLU A 158      31.120  21.866 -27.643  1.00  0.93           C  
ATOM   2405  OE1 GLU A 158      32.278  22.208 -27.677  1.00  0.93           O  
ATOM   2406  OE2 GLU A 158      30.736  20.755 -27.988  1.00  0.93           O  
ATOM   2407  H   GLU A 158      28.417  22.085 -24.844  1.00  0.93           H  
ATOM   2408  HA  GLU A 158      31.282  21.739 -24.976  1.00  0.93           H  
ATOM   2409 1HB  GLU A 158      29.560  24.177 -25.555  1.00  0.93           H  
ATOM   2410 2HB  GLU A 158      31.285  24.081 -25.895  1.00  0.93           H  
ATOM   2411 1HG  GLU A 158      29.113  22.344 -27.077  1.00  0.93           H  
ATOM   2412 2HG  GLU A 158      29.959  23.648 -27.896  1.00  0.93           H  
ATOM   2413  N   ILE A 159      30.097  23.661 -22.564  1.00  0.89           N  
ATOM   2414  CA  ILE A 159      30.465  24.301 -21.302  1.00  0.89           C  
ATOM   2415  C   ILE A 159      31.067  23.232 -20.410  1.00  0.89           C  
ATOM   2416  O   ILE A 159      32.116  23.432 -19.791  1.00  0.89           O  
ATOM   2417  CB  ILE A 159      29.250  24.928 -20.599  1.00  0.89           C  
ATOM   2418  CG1 ILE A 159      28.717  26.107 -21.406  1.00  0.89           C  
ATOM   2419  CG2 ILE A 159      29.609  25.353 -19.176  1.00  0.89           C  
ATOM   2420  CD1 ILE A 159      27.362  26.581 -20.926  1.00  0.89           C  
ATOM   2421  H   ILE A 159      29.122  23.578 -22.814  1.00  0.89           H  
ATOM   2422  HA  ILE A 159      31.213  25.068 -21.488  1.00  0.89           H  
ATOM   2423  HB  ILE A 159      28.455  24.196 -20.541  1.00  0.89           H  
ATOM   2424 1HG1 ILE A 159      29.420  26.933 -21.336  1.00  0.89           H  
ATOM   2425 2HG1 ILE A 159      28.629  25.809 -22.453  1.00  0.89           H  
ATOM   2426 1HG2 ILE A 159      28.719  25.770 -18.699  1.00  0.89           H  
ATOM   2427 2HG2 ILE A 159      29.954  24.486 -18.618  1.00  0.89           H  
ATOM   2428 3HG2 ILE A 159      30.396  26.103 -19.201  1.00  0.89           H  
ATOM   2429 1HD1 ILE A 159      27.028  27.418 -21.539  1.00  0.89           H  
ATOM   2430 2HD1 ILE A 159      26.657  25.765 -21.013  1.00  0.89           H  
ATOM   2431 3HD1 ILE A 159      27.426  26.898 -19.881  1.00  0.89           H  
ATOM   2432  N   CYS A 160      30.396  22.081 -20.366  1.00  0.85           N  
ATOM   2433  CA  CYS A 160      30.869  20.956 -19.590  1.00  0.85           C  
ATOM   2434  C   CYS A 160      32.257  20.573 -20.065  1.00  0.85           C  
ATOM   2435  O   CYS A 160      33.141  20.355 -19.250  1.00  0.85           O  
ATOM   2436  CB  CYS A 160      29.929  19.766 -19.686  1.00  0.85           C  
ATOM   2437  SG  CYS A 160      30.409  18.390 -18.638  1.00  0.85           S  
ATOM   2438  H   CYS A 160      29.526  21.993 -20.887  1.00  0.85           H  
ATOM   2439  HA  CYS A 160      30.928  21.247 -18.552  1.00  0.85           H  
ATOM   2440 1HB  CYS A 160      28.919  20.079 -19.421  1.00  0.85           H  
ATOM   2441 2HB  CYS A 160      29.902  19.408 -20.710  1.00  0.85           H  
ATOM   2442  HG  CYS A 160      31.570  18.160 -19.242  1.00  0.85           H  
ATOM   2443  N   ALA A 161      32.467  20.498 -21.380  1.00  0.82           N  
ATOM   2444  CA  ALA A 161      33.765  20.114 -21.911  1.00  0.82           C  
ATOM   2445  C   ALA A 161      34.850  21.052 -21.410  1.00  0.82           C  
ATOM   2446  O   ALA A 161      35.926  20.598 -21.019  1.00  0.82           O  
ATOM   2447  CB  ALA A 161      33.741  20.131 -23.439  1.00  0.82           C  
ATOM   2448  H   ALA A 161      31.706  20.683 -22.022  1.00  0.82           H  
ATOM   2449  HA  ALA A 161      33.991  19.111 -21.559  1.00  0.82           H  
ATOM   2450 1HB  ALA A 161      34.709  19.822 -23.823  1.00  0.82           H  
ATOM   2451 2HB  ALA A 161      32.977  19.458 -23.815  1.00  0.82           H  
ATOM   2452 3HB  ALA A 161      33.523  21.136 -23.783  1.00  0.82           H  
ATOM   2453  N   LYS A 162      34.557  22.353 -21.336  1.00  0.80           N  
ATOM   2454  CA  LYS A 162      35.545  23.288 -20.822  1.00  0.80           C  
ATOM   2455  C   LYS A 162      35.811  23.028 -19.335  1.00  0.80           C  
ATOM   2456  O   LYS A 162      36.965  23.052 -18.886  1.00  0.80           O  
ATOM   2457  CB  LYS A 162      35.083  24.726 -21.054  1.00  0.80           C  
ATOM   2458  CG  LYS A 162      35.101  25.155 -22.516  1.00  0.80           C  
ATOM   2459  CD  LYS A 162      34.601  26.583 -22.692  1.00  0.80           C  
ATOM   2460  CE  LYS A 162      34.597  26.987 -24.160  1.00  0.80           C  
ATOM   2461  NZ  LYS A 162      34.076  28.368 -24.355  1.00  0.80           N  
ATOM   2462  H   LYS A 162      33.656  22.693 -21.683  1.00  0.80           H  
ATOM   2463  HA  LYS A 162      36.479  23.133 -21.361  1.00  0.80           H  
ATOM   2464 1HB  LYS A 162      34.063  24.839 -20.687  1.00  0.80           H  
ATOM   2465 2HB  LYS A 162      35.711  25.404 -20.488  1.00  0.80           H  
ATOM   2466 1HG  LYS A 162      36.116  25.082 -22.904  1.00  0.80           H  
ATOM   2467 2HG  LYS A 162      34.464  24.484 -23.091  1.00  0.80           H  
ATOM   2468 1HD  LYS A 162      33.584  26.655 -22.301  1.00  0.80           H  
ATOM   2469 2HD  LYS A 162      35.240  27.266 -22.133  1.00  0.80           H  
ATOM   2470 1HE  LYS A 162      35.613  26.933 -24.547  1.00  0.80           H  
ATOM   2471 2HE  LYS A 162      33.968  26.289 -24.718  1.00  0.80           H  
ATOM   2472 1HZ  LYS A 162      34.088  28.597 -25.339  1.00  0.80           H  
ATOM   2473 2HZ  LYS A 162      33.129  28.422 -24.008  1.00  0.80           H  
ATOM   2474 3HZ  LYS A 162      34.657  29.022 -23.851  1.00  0.80           H  
ATOM   2475  N   LEU A 163      34.754  22.718 -18.570  1.00  0.79           N  
ATOM   2476  CA  LEU A 163      34.917  22.442 -17.142  1.00  0.79           C  
ATOM   2477  C   LEU A 163      35.754  21.166 -16.949  1.00  0.79           C  
ATOM   2478  O   LEU A 163      36.641  21.118 -16.098  1.00  0.79           O  
ATOM   2479  CB  LEU A 163      33.533  22.238 -16.482  1.00  0.79           C  
ATOM   2480  CG  LEU A 163      32.557  23.483 -16.393  1.00  0.79           C  
ATOM   2481  CD1 LEU A 163      31.206  23.012 -15.962  1.00  0.79           C  
ATOM   2482  CD2 LEU A 163      33.034  24.513 -15.385  1.00  0.79           C  
ATOM   2483  H   LEU A 163      33.820  22.712 -18.989  1.00  0.79           H  
ATOM   2484  HA  LEU A 163      35.431  23.278 -16.674  1.00  0.79           H  
ATOM   2485 1HB  LEU A 163      33.011  21.463 -17.027  1.00  0.79           H  
ATOM   2486 2HB  LEU A 163      33.693  21.877 -15.466  1.00  0.79           H  
ATOM   2487  HG  LEU A 163      32.479  23.943 -17.376  1.00  0.79           H  
ATOM   2488 1HD1 LEU A 163      30.563  23.864 -15.925  1.00  0.79           H  
ATOM   2489 2HD1 LEU A 163      30.821  22.298 -16.660  1.00  0.79           H  
ATOM   2490 3HD1 LEU A 163      31.270  22.555 -14.993  1.00  0.79           H  
ATOM   2491 1HD2 LEU A 163      32.333  25.354 -15.351  1.00  0.79           H  
ATOM   2492 2HD2 LEU A 163      33.085  24.057 -14.399  1.00  0.79           H  
ATOM   2493 3HD2 LEU A 163      34.004  24.873 -15.677  1.00  0.79           H  
ATOM   2494  N   VAL A 164      35.498  20.146 -17.780  1.00  0.78           N  
ATOM   2495  CA  VAL A 164      36.178  18.852 -17.690  1.00  0.78           C  
ATOM   2496  C   VAL A 164      37.649  18.944 -18.063  1.00  0.78           C  
ATOM   2497  O   VAL A 164      38.522  18.447 -17.337  1.00  0.78           O  
ATOM   2498  CB  VAL A 164      35.516  17.822 -18.635  1.00  0.78           C  
ATOM   2499  CG1 VAL A 164      36.297  16.591 -18.671  1.00  0.78           C  
ATOM   2500  CG2 VAL A 164      34.113  17.473 -18.182  1.00  0.78           C  
ATOM   2501  H   VAL A 164      34.764  20.266 -18.474  1.00  0.78           H  
ATOM   2502  HA  VAL A 164      36.096  18.495 -16.663  1.00  0.78           H  
ATOM   2503  HB  VAL A 164      35.480  18.241 -19.640  1.00  0.78           H  
ATOM   2504 1HG1 VAL A 164      35.792  15.934 -19.337  1.00  0.78           H  
ATOM   2505 2HG1 VAL A 164      37.308  16.789 -19.027  1.00  0.78           H  
ATOM   2506 3HG1 VAL A 164      36.347  16.145 -17.688  1.00  0.78           H  
ATOM   2507 1HG2 VAL A 164      33.676  16.755 -18.853  1.00  0.78           H  
ATOM   2508 2HG2 VAL A 164      34.162  17.052 -17.227  1.00  0.78           H  
ATOM   2509 3HG2 VAL A 164      33.503  18.348 -18.148  1.00  0.78           H  
ATOM   2510  N   LYS A 165      37.937  19.593 -19.196  1.00  0.78           N  
ATOM   2511  CA  LYS A 165      39.311  19.728 -19.654  1.00  0.78           C  
ATOM   2512  C   LYS A 165      40.111  20.545 -18.655  1.00  0.78           C  
ATOM   2513  O   LYS A 165      41.276  20.233 -18.374  1.00  0.78           O  
ATOM   2514  CB  LYS A 165      39.339  20.357 -21.046  1.00  0.78           C  
ATOM   2515  CG  LYS A 165      38.807  19.425 -22.142  1.00  0.78           C  
ATOM   2516  CD  LYS A 165      38.779  20.095 -23.508  1.00  0.78           C  
ATOM   2517  CE  LYS A 165      38.207  19.152 -24.569  1.00  0.78           C  
ATOM   2518  NZ  LYS A 165      38.133  19.800 -25.909  1.00  0.78           N  
ATOM   2519  H   LYS A 165      37.184  19.990 -19.760  1.00  0.78           H  
ATOM   2520  HA  LYS A 165      39.756  18.736 -19.714  1.00  0.78           H  
ATOM   2521 1HB  LYS A 165      38.718  21.258 -21.045  1.00  0.78           H  
ATOM   2522 2HB  LYS A 165      40.355  20.654 -21.299  1.00  0.78           H  
ATOM   2523 1HG  LYS A 165      39.435  18.536 -22.196  1.00  0.78           H  
ATOM   2524 2HG  LYS A 165      37.798  19.114 -21.882  1.00  0.78           H  
ATOM   2525 1HD  LYS A 165      38.156  20.991 -23.453  1.00  0.78           H  
ATOM   2526 2HD  LYS A 165      39.788  20.388 -23.794  1.00  0.78           H  
ATOM   2527 1HE  LYS A 165      38.839  18.268 -24.637  1.00  0.78           H  
ATOM   2528 2HE  LYS A 165      37.202  18.846 -24.269  1.00  0.78           H  
ATOM   2529 1HZ  LYS A 165      37.748  19.145 -26.577  1.00  0.78           H  
ATOM   2530 2HZ  LYS A 165      37.536  20.612 -25.854  1.00  0.78           H  
ATOM   2531 3HZ  LYS A 165      39.058  20.078 -26.204  1.00  0.78           H  
ATOM   2532  N   THR A 166      39.475  21.565 -18.074  1.00  0.79           N  
ATOM   2533  CA  THR A 166      40.132  22.379 -17.077  1.00  0.79           C  
ATOM   2534  C   THR A 166      40.482  21.545 -15.857  1.00  0.79           C  
ATOM   2535  O   THR A 166      41.622  21.574 -15.407  1.00  0.79           O  
ATOM   2536  CB  THR A 166      39.250  23.568 -16.699  1.00  0.79           C  
ATOM   2537  OG1 THR A 166      39.054  24.375 -17.860  1.00  0.79           O  
ATOM   2538  CG2 THR A 166      39.864  24.384 -15.589  1.00  0.79           C  
ATOM   2539  H   THR A 166      38.520  21.812 -18.341  1.00  0.79           H  
ATOM   2540  HA  THR A 166      41.058  22.765 -17.501  1.00  0.79           H  
ATOM   2541  HB  THR A 166      38.280  23.199 -16.365  1.00  0.79           H  
ATOM   2542  HG1 THR A 166      38.418  23.915 -18.452  1.00  0.79           H  
ATOM   2543 1HG2 THR A 166      39.212  25.218 -15.333  1.00  0.79           H  
ATOM   2544 2HG2 THR A 166      39.977  23.743 -14.737  1.00  0.79           H  
ATOM   2545 3HG2 THR A 166      40.834  24.764 -15.900  1.00  0.79           H  
ATOM   2546  N   LEU A 167      39.543  20.742 -15.358  1.00  0.80           N  
ATOM   2547  CA  LEU A 167      39.824  19.909 -14.193  1.00  0.80           C  
ATOM   2548  C   LEU A 167      40.926  18.893 -14.474  1.00  0.80           C  
ATOM   2549  O   LEU A 167      41.789  18.624 -13.621  1.00  0.80           O  
ATOM   2550  CB  LEU A 167      38.555  19.189 -13.774  1.00  0.80           C  
ATOM   2551  CG  LEU A 167      37.481  20.087 -13.190  1.00  0.80           C  
ATOM   2552  CD1 LEU A 167      36.235  19.283 -12.997  1.00  0.80           C  
ATOM   2553  CD2 LEU A 167      37.975  20.722 -11.887  1.00  0.80           C  
ATOM   2554  H   LEU A 167      38.603  20.742 -15.762  1.00  0.80           H  
ATOM   2555  HA  LEU A 167      40.146  20.551 -13.380  1.00  0.80           H  
ATOM   2556 1HB  LEU A 167      38.131  18.705 -14.656  1.00  0.80           H  
ATOM   2557 2HB  LEU A 167      38.805  18.436 -13.066  1.00  0.80           H  
ATOM   2558  HG  LEU A 167      37.264  20.866 -13.876  1.00  0.80           H  
ATOM   2559 1HD1 LEU A 167      35.465  19.919 -12.610  1.00  0.80           H  
ATOM   2560 2HD1 LEU A 167      35.920  18.871 -13.957  1.00  0.80           H  
ATOM   2561 3HD1 LEU A 167      36.434  18.486 -12.310  1.00  0.80           H  
ATOM   2562 1HD2 LEU A 167      37.212  21.362 -11.489  1.00  0.80           H  
ATOM   2563 2HD2 LEU A 167      38.205  19.975 -11.167  1.00  0.80           H  
ATOM   2564 3HD2 LEU A 167      38.863  21.301 -12.086  1.00  0.80           H  
ATOM   2565  N   SER A 168      40.934  18.340 -15.686  1.00  0.82           N  
ATOM   2566  CA  SER A 168      41.970  17.389 -16.033  1.00  0.82           C  
ATOM   2567  C   SER A 168      43.329  18.086 -16.017  1.00  0.82           C  
ATOM   2568  O   SER A 168      44.309  17.554 -15.486  1.00  0.82           O  
ATOM   2569  CB  SER A 168      41.705  16.811 -17.408  1.00  0.82           C  
ATOM   2570  OG  SER A 168      40.526  16.059 -17.416  1.00  0.82           O  
ATOM   2571  H   SER A 168      40.197  18.561 -16.358  1.00  0.82           H  
ATOM   2572  HA  SER A 168      41.972  16.586 -15.295  1.00  0.82           H  
ATOM   2573 1HB  SER A 168      41.625  17.620 -18.132  1.00  0.82           H  
ATOM   2574 2HB  SER A 168      42.543  16.185 -17.705  1.00  0.82           H  
ATOM   2575  HG  SER A 168      39.813  16.697 -17.224  1.00  0.82           H  
ATOM   2576  N   SER A 169      43.390  19.308 -16.562  1.00  0.84           N  
ATOM   2577  CA  SER A 169      44.642  20.049 -16.600  1.00  0.84           C  
ATOM   2578  C   SER A 169      45.096  20.475 -15.199  1.00  0.84           C  
ATOM   2579  O   SER A 169      46.257  20.289 -14.828  1.00  0.84           O  
ATOM   2580  CB  SER A 169      44.475  21.278 -17.475  1.00  0.84           C  
ATOM   2581  OG  SER A 169      44.221  20.914 -18.807  1.00  0.84           O  
ATOM   2582  H   SER A 169      42.560  19.713 -16.997  1.00  0.84           H  
ATOM   2583  HA  SER A 169      45.408  19.407 -17.032  1.00  0.84           H  
ATOM   2584 1HB  SER A 169      43.650  21.883 -17.098  1.00  0.84           H  
ATOM   2585 2HB  SER A 169      45.376  21.882 -17.424  1.00  0.84           H  
ATOM   2586  HG  SER A 169      43.315  20.545 -18.806  1.00  0.84           H  
ATOM   2587  N   LEU A 170      44.159  20.963 -14.387  1.00  0.86           N  
ATOM   2588  CA  LEU A 170      44.446  21.456 -13.043  1.00  0.86           C  
ATOM   2589  C   LEU A 170      44.997  20.397 -12.124  1.00  0.86           C  
ATOM   2590  O   LEU A 170      45.864  20.672 -11.293  1.00  0.86           O  
ATOM   2591  CB  LEU A 170      43.177  21.997 -12.393  1.00  0.86           C  
ATOM   2592  CG  LEU A 170      42.609  23.297 -12.932  1.00  0.86           C  
ATOM   2593  CD1 LEU A 170      41.243  23.530 -12.292  1.00  0.86           C  
ATOM   2594  CD2 LEU A 170      43.559  24.409 -12.617  1.00  0.86           C  
ATOM   2595  H   LEU A 170      43.211  21.051 -14.741  1.00  0.86           H  
ATOM   2596  HA  LEU A 170      45.178  22.257 -13.125  1.00  0.86           H  
ATOM   2597 1HB  LEU A 170      42.401  21.240 -12.497  1.00  0.86           H  
ATOM   2598 2HB  LEU A 170      43.371  22.139 -11.331  1.00  0.86           H  
ATOM   2599  HG  LEU A 170      42.489  23.244 -13.998  1.00  0.86           H  
ATOM   2600 1HD1 LEU A 170      40.821  24.464 -12.657  1.00  0.86           H  
ATOM   2601 2HD1 LEU A 170      40.589  22.717 -12.547  1.00  0.86           H  
ATOM   2602 3HD1 LEU A 170      41.349  23.581 -11.221  1.00  0.86           H  
ATOM   2603 1HD2 LEU A 170      43.158  25.343 -12.999  1.00  0.86           H  
ATOM   2604 2HD2 LEU A 170      43.694  24.481 -11.539  1.00  0.86           H  
ATOM   2605 3HD2 LEU A 170      44.520  24.207 -13.089  1.00  0.86           H  
ATOM   2606  N   THR A 171      44.512  19.176 -12.281  1.00  0.87           N  
ATOM   2607  CA  THR A 171      44.933  18.097 -11.421  1.00  0.87           C  
ATOM   2608  C   THR A 171      46.020  17.249 -12.082  1.00  0.87           C  
ATOM   2609  O   THR A 171      46.343  16.161 -11.598  1.00  0.87           O  
ATOM   2610  CB  THR A 171      43.728  17.240 -11.020  1.00  0.87           C  
ATOM   2611  OG1 THR A 171      43.149  16.610 -12.173  1.00  0.87           O  
ATOM   2612  CG2 THR A 171      42.665  18.166 -10.379  1.00  0.87           C  
ATOM   2613  H   THR A 171      43.779  19.007 -12.974  1.00  0.87           H  
ATOM   2614  HA  THR A 171      45.353  18.527 -10.513  1.00  0.87           H  
ATOM   2615  HB  THR A 171      44.036  16.478 -10.306  1.00  0.87           H  
ATOM   2616  HG1 THR A 171      42.734  17.315 -12.747  1.00  0.87           H  
ATOM   2617 1HG2 THR A 171      41.799  17.601 -10.082  1.00  0.87           H  
ATOM   2618 2HG2 THR A 171      43.089  18.655  -9.503  1.00  0.87           H  
ATOM   2619 3HG2 THR A 171      42.360  18.923 -11.100  1.00  0.87           H  
ATOM   2620  N   LYS A 172      46.531  17.708 -13.230  1.00  0.88           N  
ATOM   2621  CA  LYS A 172      47.567  17.027 -14.001  1.00  0.88           C  
ATOM   2622  C   LYS A 172      47.188  15.601 -14.385  1.00  0.88           C  
ATOM   2623  O   LYS A 172      48.024  14.696 -14.350  1.00  0.88           O  
ATOM   2624  CB  LYS A 172      48.886  17.023 -13.221  1.00  0.88           C  
ATOM   2625  CG  LYS A 172      49.427  18.419 -12.908  1.00  0.88           C  
ATOM   2626  CD  LYS A 172      50.779  18.349 -12.206  1.00  0.88           C  
ATOM   2627  CE  LYS A 172      51.305  19.742 -11.871  1.00  0.88           C  
ATOM   2628  NZ  LYS A 172      52.614  19.687 -11.157  1.00  0.88           N  
ATOM   2629  H   LYS A 172      46.225  18.610 -13.592  1.00  0.88           H  
ATOM   2630  HA  LYS A 172      47.713  17.590 -14.925  1.00  0.88           H  
ATOM   2631 1HB  LYS A 172      48.765  16.487 -12.282  1.00  0.88           H  
ATOM   2632 2HB  LYS A 172      49.643  16.495 -13.799  1.00  0.88           H  
ATOM   2633 1HG  LYS A 172      49.532  18.981 -13.837  1.00  0.88           H  
ATOM   2634 2HG  LYS A 172      48.718  18.948 -12.268  1.00  0.88           H  
ATOM   2635 1HD  LYS A 172      50.679  17.774 -11.283  1.00  0.88           H  
ATOM   2636 2HD  LYS A 172      51.498  17.846 -12.851  1.00  0.88           H  
ATOM   2637 1HE  LYS A 172      51.429  20.307 -12.793  1.00  0.88           H  
ATOM   2638 2HE  LYS A 172      50.578  20.254 -11.238  1.00  0.88           H  
ATOM   2639 1HZ  LYS A 172      52.927  20.625 -10.954  1.00  0.88           H  
ATOM   2640 2HZ  LYS A 172      52.507  19.173 -10.294  1.00  0.88           H  
ATOM   2641 3HZ  LYS A 172      53.296  19.224 -11.741  1.00  0.88           H  
ATOM   2642  N   GLY A 173      45.915  15.394 -14.723  1.00  0.86           N  
ATOM   2643  CA  GLY A 173      45.412  14.097 -15.137  1.00  0.86           C  
ATOM   2644  C   GLY A 173      45.129  13.149 -13.969  1.00  0.86           C  
ATOM   2645  O   GLY A 173      44.763  11.991 -14.191  1.00  0.86           O  
ATOM   2646  H   GLY A 173      45.278  16.186 -14.749  1.00  0.86           H  
ATOM   2647 1HA  GLY A 173      44.494  14.246 -15.707  1.00  0.86           H  
ATOM   2648 2HA  GLY A 173      46.130  13.635 -15.812  1.00  0.86           H  
ATOM   2649  N   ARG A 174      45.301  13.610 -12.725  1.00  0.84           N  
ATOM   2650  CA  ARG A 174      45.113  12.723 -11.590  1.00  0.84           C  
ATOM   2651  C   ARG A 174      43.673  12.603 -11.089  1.00  0.84           C  
ATOM   2652  O   ARG A 174      43.312  11.559 -10.547  1.00  0.84           O  
ATOM   2653  CB  ARG A 174      45.989  13.183 -10.443  1.00  0.84           C  
ATOM   2654  CG  ARG A 174      47.479  13.095 -10.728  1.00  0.84           C  
ATOM   2655  CD  ARG A 174      48.293  13.649  -9.620  1.00  0.84           C  
ATOM   2656  NE  ARG A 174      48.108  15.093  -9.472  1.00  0.84           N  
ATOM   2657  CZ  ARG A 174      48.642  15.823  -8.465  1.00  0.84           C  
ATOM   2658  NH1 ARG A 174      49.388  15.231  -7.552  1.00  0.84           N  
ATOM   2659  NH2 ARG A 174      48.426  17.124  -8.379  1.00  0.84           N  
ATOM   2660  H   ARG A 174      45.612  14.565 -12.552  1.00  0.84           H  
ATOM   2661  HA  ARG A 174      45.450  11.731 -11.889  1.00  0.84           H  
ATOM   2662 1HB  ARG A 174      45.749  14.211 -10.190  1.00  0.84           H  
ATOM   2663 2HB  ARG A 174      45.783  12.576  -9.564  1.00  0.84           H  
ATOM   2664 1HG  ARG A 174      47.762  12.056 -10.885  1.00  0.84           H  
ATOM   2665 2HG  ARG A 174      47.700  13.674 -11.632  1.00  0.84           H  
ATOM   2666 1HD  ARG A 174      48.010  13.171  -8.684  1.00  0.84           H  
ATOM   2667 2HD  ARG A 174      49.346  13.462  -9.821  1.00  0.84           H  
ATOM   2668  HE  ARG A 174      47.523  15.577 -10.177  1.00  0.84           H  
ATOM   2669 1HH1 ARG A 174      49.558  14.236  -7.607  1.00  0.84           H  
ATOM   2670 2HH1 ARG A 174      49.787  15.771  -6.798  1.00  0.84           H  
ATOM   2671 1HH2 ARG A 174      47.855  17.596  -9.067  1.00  0.84           H  
ATOM   2672 2HH2 ARG A 174      48.830  17.650  -7.619  1.00  0.84           H  
ATOM   2673  N   MET A 175      42.835  13.635 -11.258  1.00  0.80           N  
ATOM   2674  CA  MET A 175      41.468  13.527 -10.738  1.00  0.80           C  
ATOM   2675  C   MET A 175      40.549  12.897 -11.769  1.00  0.80           C  
ATOM   2676  O   MET A 175      40.655  13.201 -12.959  1.00  0.80           O  
ATOM   2677  CB  MET A 175      40.933  14.880 -10.325  1.00  0.80           C  
ATOM   2678  CG  MET A 175      39.616  14.827  -9.687  1.00  0.80           C  
ATOM   2679  SD  MET A 175      38.985  16.368  -9.218  1.00  0.80           S  
ATOM   2680  CE  MET A 175      38.652  16.906 -10.818  1.00  0.80           C  
ATOM   2681  H   MET A 175      43.117  14.513 -11.709  1.00  0.80           H  
ATOM   2682  HA  MET A 175      41.471  12.877  -9.862  1.00  0.80           H  
ATOM   2683 1HB  MET A 175      41.617  15.326  -9.612  1.00  0.80           H  
ATOM   2684 2HB  MET A 175      40.872  15.532 -11.194  1.00  0.80           H  
ATOM   2685 1HG  MET A 175      38.910  14.377 -10.363  1.00  0.80           H  
ATOM   2686 2HG  MET A 175      39.703  14.228  -8.812  1.00  0.80           H  
ATOM   2687 1HE  MET A 175      38.213  17.872 -10.766  1.00  0.80           H  
ATOM   2688 2HE  MET A 175      39.580  16.942 -11.390  1.00  0.80           H  
ATOM   2689 3HE  MET A 175      37.963  16.214 -11.290  1.00  0.80           H  
ATOM   2690  N   ARG A 176      39.655  12.011 -11.335  1.00  0.77           N  
ATOM   2691  CA  ARG A 176      38.736  11.415 -12.303  1.00  0.77           C  
ATOM   2692  C   ARG A 176      37.519  12.300 -12.506  1.00  0.77           C  
ATOM   2693  O   ARG A 176      37.088  12.972 -11.564  1.00  0.77           O  
ATOM   2694  CB  ARG A 176      38.293  10.046 -11.860  1.00  0.77           C  
ATOM   2695  CG  ARG A 176      39.394   9.023 -11.730  1.00  0.77           C  
ATOM   2696  CD  ARG A 176      39.780   8.505 -13.063  1.00  0.77           C  
ATOM   2697  NE  ARG A 176      40.458   9.518 -13.843  1.00  0.77           N  
ATOM   2698  CZ  ARG A 176      41.767   9.831 -13.758  1.00  0.77           C  
ATOM   2699  NH1 ARG A 176      42.556   9.174 -12.926  1.00  0.77           N  
ATOM   2700  NH2 ARG A 176      42.245  10.800 -14.514  1.00  0.77           N  
ATOM   2701  H   ARG A 176      39.592  11.782 -10.339  1.00  0.77           H  
ATOM   2702  HA  ARG A 176      39.251  11.314 -13.261  1.00  0.77           H  
ATOM   2703 1HB  ARG A 176      37.756  10.110 -10.916  1.00  0.77           H  
ATOM   2704 2HB  ARG A 176      37.621   9.684 -12.607  1.00  0.77           H  
ATOM   2705 1HG  ARG A 176      40.268   9.485 -11.268  1.00  0.77           H  
ATOM   2706 2HG  ARG A 176      39.047   8.190 -11.114  1.00  0.77           H  
ATOM   2707 1HD  ARG A 176      40.445   7.651 -12.954  1.00  0.77           H  
ATOM   2708 2HD  ARG A 176      38.883   8.205 -13.607  1.00  0.77           H  
ATOM   2709  HE  ARG A 176      39.877  10.063 -14.507  1.00  0.77           H  
ATOM   2710 1HH1 ARG A 176      42.178   8.440 -12.352  1.00  0.77           H  
ATOM   2711 2HH1 ARG A 176      43.539   9.404 -12.862  1.00  0.77           H  
ATOM   2712 1HH2 ARG A 176      41.625  11.305 -15.141  1.00  0.77           H  
ATOM   2713 2HH2 ARG A 176      43.229  11.068 -14.461  1.00  0.77           H  
ATOM   2714  N   VAL A 177      36.968  12.303 -13.719  1.00  0.75           N  
ATOM   2715  CA  VAL A 177      35.782  13.128 -13.956  1.00  0.75           C  
ATOM   2716  C   VAL A 177      34.585  12.383 -14.557  1.00  0.75           C  
ATOM   2717  O   VAL A 177      34.681  11.729 -15.610  1.00  0.75           O  
ATOM   2718  CB  VAL A 177      36.127  14.334 -14.865  1.00  0.75           C  
ATOM   2719  CG1 VAL A 177      34.879  15.156 -15.088  1.00  0.75           C  
ATOM   2720  CG2 VAL A 177      37.222  15.222 -14.218  1.00  0.75           C  
ATOM   2721  H   VAL A 177      37.394  11.730 -14.459  1.00  0.75           H  
ATOM   2722  HA  VAL A 177      35.461  13.531 -12.999  1.00  0.75           H  
ATOM   2723  HB  VAL A 177      36.480  13.975 -15.834  1.00  0.75           H  
ATOM   2724 1HG1 VAL A 177      35.140  15.981 -15.699  1.00  0.75           H  
ATOM   2725 2HG1 VAL A 177      34.106  14.561 -15.574  1.00  0.75           H  
ATOM   2726 3HG1 VAL A 177      34.504  15.523 -14.128  1.00  0.75           H  
ATOM   2727 1HG2 VAL A 177      37.441  16.068 -14.876  1.00  0.75           H  
ATOM   2728 2HG2 VAL A 177      36.869  15.587 -13.268  1.00  0.75           H  
ATOM   2729 3HG2 VAL A 177      38.135  14.644 -14.065  1.00  0.75           H  
ATOM   2730  N   ALA A 178      33.441  12.523 -13.894  1.00  0.76           N  
ATOM   2731  CA  ALA A 178      32.212  11.927 -14.379  1.00  0.76           C  
ATOM   2732  C   ALA A 178      31.194  12.994 -14.744  1.00  0.76           C  
ATOM   2733  O   ALA A 178      31.206  14.089 -14.182  1.00  0.76           O  
ATOM   2734  CB  ALA A 178      31.591  10.994 -13.353  1.00  0.76           C  
ATOM   2735  H   ALA A 178      33.433  13.055 -13.024  1.00  0.76           H  
ATOM   2736  HA  ALA A 178      32.455  11.373 -15.267  1.00  0.76           H  
ATOM   2737 1HB  ALA A 178      30.677  10.562 -13.769  1.00  0.76           H  
ATOM   2738 2HB  ALA A 178      32.260  10.209 -13.118  1.00  0.76           H  
ATOM   2739 3HB  ALA A 178      31.364  11.553 -12.461  1.00  0.76           H  
ATOM   2740  N   ILE A 179      30.311  12.653 -15.672  1.00  0.80           N  
ATOM   2741  CA  ILE A 179      29.190  13.507 -16.040  1.00  0.80           C  
ATOM   2742  C   ILE A 179      27.866  12.826 -15.733  1.00  0.80           C  
ATOM   2743  O   ILE A 179      27.660  11.669 -16.092  1.00  0.80           O  
ATOM   2744  CB  ILE A 179      29.225  13.902 -17.526  1.00  0.80           C  
ATOM   2745  CG1 ILE A 179      30.470  14.673 -17.817  1.00  0.80           C  
ATOM   2746  CG2 ILE A 179      27.985  14.718 -17.914  1.00  0.80           C  
ATOM   2747  CD1 ILE A 179      30.672  14.894 -19.263  1.00  0.80           C  
ATOM   2748  H   ILE A 179      30.424  11.747 -16.120  1.00  0.80           H  
ATOM   2749  HA  ILE A 179      29.254  14.417 -15.455  1.00  0.80           H  
ATOM   2750  HB  ILE A 179      29.249  13.011 -18.122  1.00  0.80           H  
ATOM   2751 1HG1 ILE A 179      30.412  15.636 -17.316  1.00  0.80           H  
ATOM   2752 2HG1 ILE A 179      31.331  14.137 -17.430  1.00  0.80           H  
ATOM   2753 1HG2 ILE A 179      28.042  14.971 -18.966  1.00  0.80           H  
ATOM   2754 2HG2 ILE A 179      27.079  14.139 -17.732  1.00  0.80           H  
ATOM   2755 3HG2 ILE A 179      27.952  15.634 -17.319  1.00  0.80           H  
ATOM   2756 1HD1 ILE A 179      31.583  15.461 -19.399  1.00  0.80           H  
ATOM   2757 2HD1 ILE A 179      30.757  13.938 -19.780  1.00  0.80           H  
ATOM   2758 3HD1 ILE A 179      29.831  15.449 -19.671  1.00  0.80           H  
ATOM   2759  N   GLY A 180      27.009  13.536 -15.016  1.00  0.87           N  
ATOM   2760  CA  GLY A 180      25.669  13.099 -14.645  1.00  0.87           C  
ATOM   2761  C   GLY A 180      24.677  14.059 -15.293  1.00  0.87           C  
ATOM   2762  O   GLY A 180      25.065  14.858 -16.145  1.00  0.87           O  
ATOM   2763  H   GLY A 180      27.293  14.470 -14.757  1.00  0.87           H  
ATOM   2764 1HA  GLY A 180      25.491  12.077 -14.961  1.00  0.87           H  
ATOM   2765 2HA  GLY A 180      25.558  13.125 -13.562  1.00  0.87           H  
ATOM   2766  N   GLY A 181      23.424  14.027 -14.866  1.00  0.99           N  
ATOM   2767  CA  GLY A 181      22.387  14.889 -15.420  1.00  0.99           C  
ATOM   2768  C   GLY A 181      21.625  14.163 -16.509  1.00  0.99           C  
ATOM   2769  O   GLY A 181      22.028  13.088 -16.938  1.00  0.99           O  
ATOM   2770  H   GLY A 181      23.167  13.331 -14.178  1.00  0.99           H  
ATOM   2771 1HA  GLY A 181      21.698  15.185 -14.630  1.00  0.99           H  
ATOM   2772 2HA  GLY A 181      22.828  15.792 -15.810  1.00  0.99           H  
ATOM   2773  N   ALA A 182      20.546  14.758 -16.989  1.00  1.15           N  
ATOM   2774  CA  ALA A 182      19.666  14.113 -17.960  1.00  1.15           C  
ATOM   2775  C   ALA A 182      20.360  13.668 -19.240  1.00  1.15           C  
ATOM   2776  O   ALA A 182      19.971  12.655 -19.834  1.00  1.15           O  
ATOM   2777  CB  ALA A 182      18.542  15.054 -18.345  1.00  1.15           C  
ATOM   2778  H   ALA A 182      20.301  15.670 -16.635  1.00  1.15           H  
ATOM   2779  HA  ALA A 182      19.245  13.228 -17.483  1.00  1.15           H  
ATOM   2780 1HB  ALA A 182      17.867  14.548 -19.035  1.00  1.15           H  
ATOM   2781 2HB  ALA A 182      17.994  15.355 -17.455  1.00  1.15           H  
ATOM   2782 3HB  ALA A 182      18.957  15.936 -18.833  1.00  1.15           H  
ATOM   2783  N   ILE A 183      21.400  14.373 -19.677  1.00  1.35           N  
ATOM   2784  CA  ILE A 183      21.984  13.995 -20.961  1.00  1.35           C  
ATOM   2785  C   ILE A 183      22.599  12.612 -21.002  1.00  1.35           C  
ATOM   2786  O   ILE A 183      22.748  12.042 -22.085  1.00  1.35           O  
ATOM   2787  CB  ILE A 183      23.091  14.939 -21.411  1.00  1.35           C  
ATOM   2788  CG1 ILE A 183      24.289  14.913 -20.480  1.00  1.35           C  
ATOM   2789  CG2 ILE A 183      22.574  16.292 -21.503  1.00  1.35           C  
ATOM   2790  CD1 ILE A 183      25.437  15.670 -21.065  1.00  1.35           C  
ATOM   2791  H   ILE A 183      21.750  15.179 -19.148  1.00  1.35           H  
ATOM   2792  HA  ILE A 183      21.191  14.035 -21.703  1.00  1.35           H  
ATOM   2793  HB  ILE A 183      23.439  14.608 -22.362  1.00  1.35           H  
ATOM   2794 1HG1 ILE A 183      24.009  15.343 -19.522  1.00  1.35           H  
ATOM   2795 2HG1 ILE A 183      24.623  13.898 -20.320  1.00  1.35           H  
ATOM   2796 1HG2 ILE A 183      23.373  16.941 -21.849  1.00  1.35           H  
ATOM   2797 2HG2 ILE A 183      21.745  16.314 -22.203  1.00  1.35           H  
ATOM   2798 3HG2 ILE A 183      22.236  16.612 -20.525  1.00  1.35           H  
ATOM   2799 1HD1 ILE A 183      26.283  15.644 -20.388  1.00  1.35           H  
ATOM   2800 2HD1 ILE A 183      25.707  15.227 -22.005  1.00  1.35           H  
ATOM   2801 3HD1 ILE A 183      25.137  16.684 -21.236  1.00  1.35           H  
ATOM   2802  N   VAL A 184      22.878  12.007 -19.856  1.00  1.58           N  
ATOM   2803  CA  VAL A 184      23.530  10.712 -19.888  1.00  1.58           C  
ATOM   2804  C   VAL A 184      22.565   9.655 -20.419  1.00  1.58           C  
ATOM   2805  O   VAL A 184      22.979   8.595 -20.889  1.00  1.58           O  
ATOM   2806  CB  VAL A 184      23.989  10.320 -18.485  1.00  1.58           C  
ATOM   2807  CG1 VAL A 184      24.831  11.444 -17.899  1.00  1.58           C  
ATOM   2808  CG2 VAL A 184      22.821   9.977 -17.627  1.00  1.58           C  
ATOM   2809  H   VAL A 184      22.670  12.465 -18.963  1.00  1.58           H  
ATOM   2810  HA  VAL A 184      24.396  10.769 -20.549  1.00  1.58           H  
ATOM   2811  HB  VAL A 184      24.644   9.455 -18.556  1.00  1.58           H  
ATOM   2812 1HG1 VAL A 184      25.186  11.141 -16.931  1.00  1.58           H  
ATOM   2813 2HG1 VAL A 184      25.656  11.658 -18.522  1.00  1.58           H  
ATOM   2814 3HG1 VAL A 184      24.230  12.344 -17.804  1.00  1.58           H  
ATOM   2815 1HG2 VAL A 184      23.169   9.712 -16.658  1.00  1.58           H  
ATOM   2816 2HG2 VAL A 184      22.170  10.824 -17.558  1.00  1.58           H  
ATOM   2817 3HG2 VAL A 184      22.276   9.141 -18.044  1.00  1.58           H  
ATOM   2818  N   SER A 185      21.262   9.936 -20.301  1.00  1.80           N  
ATOM   2819  CA  SER A 185      20.218   9.037 -20.748  1.00  1.80           C  
ATOM   2820  C   SER A 185      19.855   9.274 -22.208  1.00  1.80           C  
ATOM   2821  O   SER A 185      19.023   8.553 -22.762  1.00  1.80           O  
ATOM   2822  CB  SER A 185      18.978   9.208 -19.881  1.00  1.80           C  
ATOM   2823  OG  SER A 185      18.363  10.474 -20.071  1.00  1.80           O  
ATOM   2824  H   SER A 185      20.978  10.843 -19.929  1.00  1.80           H  
ATOM   2825  HA  SER A 185      20.579   8.013 -20.647  1.00  1.80           H  
ATOM   2826 1HB  SER A 185      18.265   8.418 -20.107  1.00  1.80           H  
ATOM   2827 2HB  SER A 185      19.263   9.100 -18.836  1.00  1.80           H  
ATOM   2828  HG  SER A 185      19.081  11.146 -20.000  1.00  1.80           H  
ATOM   2829  N   GLN A 186      20.410  10.334 -22.807  1.00  1.94           N  
ATOM   2830  CA  GLN A 186      20.030  10.703 -24.156  1.00  1.94           C  
ATOM   2831  C   GLN A 186      21.152  10.510 -25.165  1.00  1.94           C  
ATOM   2832  O   GLN A 186      20.910  10.007 -26.270  1.00  1.94           O  
ATOM   2833  CB  GLN A 186      19.575  12.165 -24.171  1.00  1.94           C  
ATOM   2834  CG  GLN A 186      18.392  12.456 -23.231  1.00  1.94           C  
ATOM   2835  CD  GLN A 186      17.127  11.682 -23.579  1.00  1.94           C  
ATOM   2836  OE1 GLN A 186      16.618  11.778 -24.703  1.00  1.94           O  
ATOM   2837  NE2 GLN A 186      16.615  10.905 -22.620  1.00  1.94           N  
ATOM   2838  H   GLN A 186      21.123  10.879 -22.335  1.00  1.94           H  
ATOM   2839  HA  GLN A 186      19.195  10.074 -24.463  1.00  1.94           H  
ATOM   2840 1HB  GLN A 186      20.409  12.803 -23.869  1.00  1.94           H  
ATOM   2841 2HB  GLN A 186      19.294  12.450 -25.184  1.00  1.94           H  
ATOM   2842 1HG  GLN A 186      18.684  12.193 -22.214  1.00  1.94           H  
ATOM   2843 2HG  GLN A 186      18.162  13.518 -23.282  1.00  1.94           H  
ATOM   2844 1HE2 GLN A 186      15.790  10.369 -22.796  1.00  1.94           H  
ATOM   2845 2HE2 GLN A 186      17.075  10.839 -21.711  1.00  1.94           H  
ATOM   2846  N   ARG A 187      22.374  10.924 -24.807  1.00  1.96           N  
ATOM   2847  CA  ARG A 187      23.473  10.835 -25.764  1.00  1.96           C  
ATOM   2848  C   ARG A 187      24.817  10.414 -25.173  1.00  1.96           C  
ATOM   2849  O   ARG A 187      25.397  11.091 -24.318  1.00  1.96           O  
ATOM   2850  CB  ARG A 187      23.703  12.177 -26.437  1.00  1.96           C  
ATOM   2851  CG  ARG A 187      22.582  12.727 -27.326  1.00  1.96           C  
ATOM   2852  CD  ARG A 187      22.435  11.938 -28.576  1.00  1.96           C  
ATOM   2853  NE  ARG A 187      21.438  12.507 -29.463  1.00  1.96           N  
ATOM   2854  CZ  ARG A 187      20.108  12.275 -29.402  1.00  1.96           C  
ATOM   2855  NH1 ARG A 187      19.593  11.473 -28.490  1.00  1.96           N  
ATOM   2856  NH2 ARG A 187      19.306  12.863 -30.278  1.00  1.96           N  
ATOM   2857  H   ARG A 187      22.529  11.317 -23.879  1.00  1.96           H  
ATOM   2858  HA  ARG A 187      23.198  10.104 -26.525  1.00  1.96           H  
ATOM   2859 1HB  ARG A 187      23.909  12.899 -25.676  1.00  1.96           H  
ATOM   2860 2HB  ARG A 187      24.578  12.110 -27.061  1.00  1.96           H  
ATOM   2861 1HG  ARG A 187      21.636  12.746 -26.797  1.00  1.96           H  
ATOM   2862 2HG  ARG A 187      22.844  13.740 -27.625  1.00  1.96           H  
ATOM   2863 1HD  ARG A 187      23.385  11.921 -29.103  1.00  1.96           H  
ATOM   2864 2HD  ARG A 187      22.138  10.920 -28.339  1.00  1.96           H  
ATOM   2865  HE  ARG A 187      21.774  13.130 -30.187  1.00  1.96           H  
ATOM   2866 1HH1 ARG A 187      20.186  10.996 -27.791  1.00  1.96           H  
ATOM   2867 2HH1 ARG A 187      18.597  11.316 -28.467  1.00  1.96           H  
ATOM   2868 1HH2 ARG A 187      19.691  13.479 -30.981  1.00  1.96           H  
ATOM   2869 2HH2 ARG A 187      18.312  12.696 -30.243  1.00  1.96           H  
ATOM   2870  N   ALA A 188      25.431   9.407 -25.802  1.00  1.86           N  
ATOM   2871  CA  ALA A 188      26.768   8.945 -25.412  1.00  1.86           C  
ATOM   2872  C   ALA A 188      27.817   9.883 -25.985  1.00  1.86           C  
ATOM   2873  O   ALA A 188      29.003   9.803 -25.667  1.00  1.86           O  
ATOM   2874  CB  ALA A 188      27.017   7.529 -25.898  1.00  1.86           C  
ATOM   2875  H   ALA A 188      24.934   8.905 -26.525  1.00  1.86           H  
ATOM   2876  HA  ALA A 188      26.839   8.970 -24.324  1.00  1.86           H  
ATOM   2877 1HB  ALA A 188      28.011   7.210 -25.586  1.00  1.86           H  
ATOM   2878 2HB  ALA A 188      26.270   6.861 -25.472  1.00  1.86           H  
ATOM   2879 3HB  ALA A 188      26.952   7.501 -26.984  1.00  1.86           H  
ATOM   2880  N   GLU A 189      27.343  10.840 -26.776  1.00  1.67           N  
ATOM   2881  CA  GLU A 189      28.153  11.853 -27.416  1.00  1.67           C  
ATOM   2882  C   GLU A 189      28.875  12.658 -26.366  1.00  1.67           C  
ATOM   2883  O   GLU A 189      29.973  13.148 -26.619  1.00  1.67           O  
ATOM   2884  CB  GLU A 189      27.292  12.815 -28.230  1.00  1.67           C  
ATOM   2885  CG  GLU A 189      26.632  12.224 -29.453  1.00  1.67           C  
ATOM   2886  CD  GLU A 189      25.737  13.219 -30.158  1.00  1.67           C  
ATOM   2887  OE1 GLU A 189      25.505  14.273 -29.608  1.00  1.67           O  
ATOM   2888  OE2 GLU A 189      25.277  12.921 -31.233  1.00  1.67           O  
ATOM   2889  H   GLU A 189      26.356  10.838 -26.960  1.00  1.67           H  
ATOM   2890  HA  GLU A 189      28.886  11.370 -28.063  1.00  1.67           H  
ATOM   2891 1HB  GLU A 189      26.522  13.230 -27.595  1.00  1.67           H  
ATOM   2892 2HB  GLU A 189      27.911  13.647 -28.564  1.00  1.67           H  
ATOM   2893 1HG  GLU A 189      27.403  11.885 -30.144  1.00  1.67           H  
ATOM   2894 2HG  GLU A 189      26.044  11.357 -29.150  1.00  1.67           H  
ATOM   2895  N   ALA A 190      28.290  12.781 -25.171  1.00  1.44           N  
ATOM   2896  CA  ALA A 190      28.936  13.563 -24.136  1.00  1.44           C  
ATOM   2897  C   ALA A 190      30.339  13.014 -23.866  1.00  1.44           C  
ATOM   2898  O   ALA A 190      31.251  13.782 -23.580  1.00  1.44           O  
ATOM   2899  CB  ALA A 190      28.105  13.549 -22.872  1.00  1.44           C  
ATOM   2900  H   ALA A 190      27.393  12.323 -24.985  1.00  1.44           H  
ATOM   2901  HA  ALA A 190      29.028  14.590 -24.489  1.00  1.44           H  
ATOM   2902 1HB  ALA A 190      28.584  14.157 -22.103  1.00  1.44           H  
ATOM   2903 2HB  ALA A 190      27.127  13.945 -23.103  1.00  1.44           H  
ATOM   2904 3HB  ALA A 190      28.007  12.529 -22.522  1.00  1.44           H  
ATOM   2905  N   LEU A 191      30.525  11.690 -23.954  1.00  1.24           N  
ATOM   2906  CA  LEU A 191      31.832  11.074 -23.718  1.00  1.24           C  
ATOM   2907  C   LEU A 191      32.848  11.463 -24.802  1.00  1.24           C  
ATOM   2908  O   LEU A 191      34.056  11.360 -24.602  1.00  1.24           O  
ATOM   2909  CB  LEU A 191      31.721   9.550 -23.616  1.00  1.24           C  
ATOM   2910  CG  LEU A 191      33.014   8.815 -23.135  1.00  1.24           C  
ATOM   2911  CD1 LEU A 191      33.436   9.319 -21.736  1.00  1.24           C  
ATOM   2912  CD2 LEU A 191      32.750   7.322 -23.089  1.00  1.24           C  
ATOM   2913  H   LEU A 191      29.760  11.086 -24.256  1.00  1.24           H  
ATOM   2914  HA  LEU A 191      32.211  11.443 -22.765  1.00  1.24           H  
ATOM   2915 1HB  LEU A 191      30.914   9.301 -22.931  1.00  1.24           H  
ATOM   2916 2HB  LEU A 191      31.461   9.163 -24.604  1.00  1.24           H  
ATOM   2917  HG  LEU A 191      33.827   9.029 -23.830  1.00  1.24           H  
ATOM   2918 1HD1 LEU A 191      34.348   8.808 -21.419  1.00  1.24           H  
ATOM   2919 2HD1 LEU A 191      33.625  10.394 -21.773  1.00  1.24           H  
ATOM   2920 3HD1 LEU A 191      32.660   9.110 -21.028  1.00  1.24           H  
ATOM   2921 1HD2 LEU A 191      33.653   6.802 -22.761  1.00  1.24           H  
ATOM   2922 2HD2 LEU A 191      31.939   7.119 -22.387  1.00  1.24           H  
ATOM   2923 3HD2 LEU A 191      32.467   6.972 -24.082  1.00  1.24           H  
ATOM   2924  N   ALA A 192      32.356  11.772 -26.003  1.00  1.07           N  
ATOM   2925  CA  ALA A 192      33.209  12.131 -27.125  1.00  1.07           C  
ATOM   2926  C   ALA A 192      33.515  13.626 -27.114  1.00  1.07           C  
ATOM   2927  O   ALA A 192      34.597  14.060 -27.516  1.00  1.07           O  
ATOM   2928  CB  ALA A 192      32.529  11.753 -28.428  1.00  1.07           C  
ATOM   2929  H   ALA A 192      31.356  11.852 -26.127  1.00  1.07           H  
ATOM   2930  HA  ALA A 192      34.149  11.589 -27.029  1.00  1.07           H  
ATOM   2931 1HB  ALA A 192      33.178  12.008 -29.264  1.00  1.07           H  
ATOM   2932 2HB  ALA A 192      32.328  10.683 -28.434  1.00  1.07           H  
ATOM   2933 3HB  ALA A 192      31.590  12.300 -28.515  1.00  1.07           H  
ATOM   2934  N   ARG A 193      32.535  14.412 -26.667  1.00  0.95           N  
ATOM   2935  CA  ARG A 193      32.636  15.866 -26.655  1.00  0.95           C  
ATOM   2936  C   ARG A 193      33.374  16.408 -25.429  1.00  0.95           C  
ATOM   2937  O   ARG A 193      34.071  17.423 -25.517  1.00  0.95           O  
ATOM   2938  CB  ARG A 193      31.244  16.462 -26.748  1.00  0.95           C  
ATOM   2939  CG  ARG A 193      30.565  16.202 -28.107  1.00  0.95           C  
ATOM   2940  CD  ARG A 193      29.134  16.668 -28.192  1.00  0.95           C  
ATOM   2941  NE  ARG A 193      28.982  18.131 -28.146  1.00  0.95           N  
ATOM   2942  CZ  ARG A 193      27.804  18.776 -28.194  1.00  0.95           C  
ATOM   2943  NH1 ARG A 193      26.667  18.131 -28.303  1.00  0.95           N  
ATOM   2944  NH2 ARG A 193      27.820  20.074 -28.135  1.00  0.95           N  
ATOM   2945  H   ARG A 193      31.666  13.977 -26.364  1.00  0.95           H  
ATOM   2946  HA  ARG A 193      33.189  16.170 -27.543  1.00  0.95           H  
ATOM   2947 1HB  ARG A 193      30.619  16.023 -25.972  1.00  0.95           H  
ATOM   2948 2HB  ARG A 193      31.286  17.539 -26.582  1.00  0.95           H  
ATOM   2949 1HG  ARG A 193      31.131  16.711 -28.886  1.00  0.95           H  
ATOM   2950 2HG  ARG A 193      30.574  15.127 -28.301  1.00  0.95           H  
ATOM   2951 1HD  ARG A 193      28.702  16.313 -29.128  1.00  0.95           H  
ATOM   2952 2HD  ARG A 193      28.572  16.239 -27.363  1.00  0.95           H  
ATOM   2953  HE  ARG A 193      29.818  18.738 -28.067  1.00  0.95           H  
ATOM   2954 1HH1 ARG A 193      26.659  17.119 -28.355  1.00  0.95           H  
ATOM   2955 2HH1 ARG A 193      25.801  18.647 -28.341  1.00  0.95           H  
ATOM   2956 1HH2 ARG A 193      28.738  20.532 -28.063  1.00  0.95           H  
ATOM   2957 2HH2 ARG A 193      26.965  20.606 -28.165  1.00  0.95           H  
ATOM   2958  N   THR A 194      33.255  15.725 -24.294  1.00  0.87           N  
ATOM   2959  CA  THR A 194      33.925  16.170 -23.084  1.00  0.87           C  
ATOM   2960  C   THR A 194      35.006  15.152 -22.772  1.00  0.87           C  
ATOM   2961  O   THR A 194      34.768  13.960 -22.909  1.00  0.87           O  
ATOM   2962  CB  THR A 194      32.949  16.166 -21.898  1.00  0.87           C  
ATOM   2963  OG1 THR A 194      32.569  14.824 -21.618  1.00  0.87           O  
ATOM   2964  CG2 THR A 194      31.687  16.945 -22.231  1.00  0.87           C  
ATOM   2965  H   THR A 194      32.658  14.902 -24.244  1.00  0.87           H  
ATOM   2966  HA  THR A 194      34.374  17.150 -23.234  1.00  0.87           H  
ATOM   2967  HB  THR A 194      33.430  16.597 -21.042  1.00  0.87           H  
ATOM   2968  HG1 THR A 194      32.107  14.455 -22.393  1.00  0.87           H  
ATOM   2969 1HG2 THR A 194      31.006  16.922 -21.392  1.00  0.87           H  
ATOM   2970 2HG2 THR A 194      31.922  17.961 -22.459  1.00  0.87           H  
ATOM   2971 3HG2 THR A 194      31.214  16.480 -23.094  1.00  0.87           H  
ATOM   2972  N   GLY A 195      36.136  15.560 -22.200  1.00  0.82           N  
ATOM   2973  CA  GLY A 195      37.172  14.578 -21.836  1.00  0.82           C  
ATOM   2974  C   GLY A 195      36.881  13.861 -20.511  1.00  0.82           C  
ATOM   2975  O   GLY A 195      37.713  13.851 -19.609  1.00  0.82           O  
ATOM   2976  H   GLY A 195      36.300  16.544 -22.062  1.00  0.82           H  
ATOM   2977 1HA  GLY A 195      37.259  13.838 -22.632  1.00  0.82           H  
ATOM   2978 2HA  GLY A 195      38.135  15.082 -21.768  1.00  0.82           H  
ATOM   2979  N   ALA A 196      35.676  13.324 -20.384  1.00  0.80           N  
ATOM   2980  CA  ALA A 196      35.217  12.661 -19.172  1.00  0.80           C  
ATOM   2981  C   ALA A 196      35.719  11.236 -19.141  1.00  0.80           C  
ATOM   2982  O   ALA A 196      35.980  10.631 -20.180  1.00  0.80           O  
ATOM   2983  CB  ALA A 196      33.698  12.693 -19.069  1.00  0.80           C  
ATOM   2984  H   ALA A 196      35.071  13.371 -21.200  1.00  0.80           H  
ATOM   2985  HA  ALA A 196      35.637  13.184 -18.312  1.00  0.80           H  
ATOM   2986 1HB  ALA A 196      33.379  12.207 -18.142  1.00  0.80           H  
ATOM   2987 2HB  ALA A 196      33.368  13.726 -19.070  1.00  0.80           H  
ATOM   2988 3HB  ALA A 196      33.259  12.174 -19.920  1.00  0.80           H  
ATOM   2989  N   ASP A 197      35.814  10.686 -17.944  1.00  0.82           N  
ATOM   2990  CA  ASP A 197      36.170   9.294 -17.767  1.00  0.82           C  
ATOM   2991  C   ASP A 197      34.912   8.429 -17.747  1.00  0.82           C  
ATOM   2992  O   ASP A 197      34.922   7.275 -18.180  1.00  0.82           O  
ATOM   2993  CB  ASP A 197      36.935   9.127 -16.454  1.00  0.82           C  
ATOM   2994  CG  ASP A 197      38.267   9.845 -16.433  1.00  0.82           C  
ATOM   2995  OD1 ASP A 197      39.083   9.564 -17.272  1.00  0.82           O  
ATOM   2996  OD2 ASP A 197      38.479  10.676 -15.556  1.00  0.82           O  
ATOM   2997  H   ASP A 197      35.600  11.239 -17.120  1.00  0.82           H  
ATOM   2998  HA  ASP A 197      36.800   8.979 -18.600  1.00  0.82           H  
ATOM   2999 1HB  ASP A 197      36.320   9.510 -15.637  1.00  0.82           H  
ATOM   3000 2HB  ASP A 197      37.102   8.069 -16.264  1.00  0.82           H  
ATOM   3001  N   LEU A 198      33.828   9.005 -17.238  1.00  0.87           N  
ATOM   3002  CA  LEU A 198      32.572   8.278 -17.075  1.00  0.87           C  
ATOM   3003  C   LEU A 198      31.320   9.139 -17.284  1.00  0.87           C  
ATOM   3004  O   LEU A 198      31.224  10.228 -16.737  1.00  0.87           O  
ATOM   3005  CB  LEU A 198      32.563   7.679 -15.666  1.00  0.87           C  
ATOM   3006  CG  LEU A 198      31.317   6.962 -15.238  1.00  0.87           C  
ATOM   3007  CD1 LEU A 198      31.125   5.709 -16.049  1.00  0.87           C  
ATOM   3008  CD2 LEU A 198      31.431   6.649 -13.767  1.00  0.87           C  
ATOM   3009  H   LEU A 198      33.913   9.961 -16.897  1.00  0.87           H  
ATOM   3010  HA  LEU A 198      32.551   7.470 -17.806  1.00  0.87           H  
ATOM   3011 1HB  LEU A 198      33.394   6.976 -15.582  1.00  0.87           H  
ATOM   3012 2HB  LEU A 198      32.730   8.482 -14.958  1.00  0.87           H  
ATOM   3013  HG  LEU A 198      30.465   7.604 -15.413  1.00  0.87           H  
ATOM   3014 1HD1 LEU A 198      30.218   5.225 -15.731  1.00  0.87           H  
ATOM   3015 2HD1 LEU A 198      31.046   5.962 -17.103  1.00  0.87           H  
ATOM   3016 3HD1 LEU A 198      31.972   5.039 -15.895  1.00  0.87           H  
ATOM   3017 1HD2 LEU A 198      30.529   6.144 -13.425  1.00  0.87           H  
ATOM   3018 2HD2 LEU A 198      32.291   6.008 -13.595  1.00  0.87           H  
ATOM   3019 3HD2 LEU A 198      31.563   7.579 -13.221  1.00  0.87           H  
ATOM   3020  N   VAL A 199      30.363   8.664 -18.074  1.00  0.95           N  
ATOM   3021  CA  VAL A 199      29.112   9.407 -18.247  1.00  0.95           C  
ATOM   3022  C   VAL A 199      27.929   8.560 -17.748  1.00  0.95           C  
ATOM   3023  O   VAL A 199      27.623   7.521 -18.337  1.00  0.95           O  
ATOM   3024  CB  VAL A 199      28.950   9.791 -19.740  1.00  0.95           C  
ATOM   3025  CG1 VAL A 199      27.677  10.542 -19.959  1.00  0.95           C  
ATOM   3026  CG2 VAL A 199      30.129  10.679 -20.171  1.00  0.95           C  
ATOM   3027  H   VAL A 199      30.486   7.771 -18.531  1.00  0.95           H  
ATOM   3028  HA  VAL A 199      29.152  10.321 -17.659  1.00  0.95           H  
ATOM   3029  HB  VAL A 199      28.920   8.883 -20.343  1.00  0.95           H  
ATOM   3030 1HG1 VAL A 199      27.574  10.797 -21.007  1.00  0.95           H  
ATOM   3031 2HG1 VAL A 199      26.843   9.917 -19.657  1.00  0.95           H  
ATOM   3032 3HG1 VAL A 199      27.703  11.452 -19.361  1.00  0.95           H  
ATOM   3033 1HG2 VAL A 199      30.024  10.946 -21.216  1.00  0.95           H  
ATOM   3034 2HG2 VAL A 199      30.148  11.575 -19.577  1.00  0.95           H  
ATOM   3035 3HG2 VAL A 199      31.046  10.153 -20.025  1.00  0.95           H  
ATOM   3036  N   THR A 200      27.322   8.972 -16.622  1.00  1.06           N  
ATOM   3037  CA  THR A 200      26.239   8.212 -15.986  1.00  1.06           C  
ATOM   3038  C   THR A 200      25.569   8.940 -14.803  1.00  1.06           C  
ATOM   3039  O   THR A 200      26.227   9.664 -14.057  1.00  1.06           O  
ATOM   3040  CB  THR A 200      26.761   6.882 -15.425  1.00  1.06           C  
ATOM   3041  OG1 THR A 200      25.650   6.073 -15.019  1.00  1.06           O  
ATOM   3042  CG2 THR A 200      27.628   7.160 -14.195  1.00  1.06           C  
ATOM   3043  H   THR A 200      27.603   9.865 -16.230  1.00  1.06           H  
ATOM   3044  HA  THR A 200      25.477   8.011 -16.738  1.00  1.06           H  
ATOM   3045  HB  THR A 200      27.341   6.352 -16.174  1.00  1.06           H  
ATOM   3046  HG1 THR A 200      25.931   5.149 -14.966  1.00  1.06           H  
ATOM   3047 1HG2 THR A 200      27.995   6.231 -13.777  1.00  1.06           H  
ATOM   3048 2HG2 THR A 200      28.461   7.783 -14.473  1.00  1.06           H  
ATOM   3049 3HG2 THR A 200      27.036   7.678 -13.444  1.00  1.06           H  
ATOM   3050  N   ASN A 201      24.290   8.622 -14.544  1.00  1.15           N  
ATOM   3051  CA  ASN A 201      23.622   9.029 -13.294  1.00  1.15           C  
ATOM   3052  C   ASN A 201      23.663   7.925 -12.246  1.00  1.15           C  
ATOM   3053  O   ASN A 201      23.157   8.070 -11.127  1.00  1.15           O  
ATOM   3054  CB  ASN A 201      22.181   9.456 -13.513  1.00  1.15           C  
ATOM   3055  CG  ASN A 201      22.058  10.805 -14.075  1.00  1.15           C  
ATOM   3056  OD1 ASN A 201      22.810  11.689 -13.634  1.00  1.15           O  
ATOM   3057  ND2 ASN A 201      21.154  10.996 -14.997  1.00  1.15           N  
ATOM   3058  H   ASN A 201      23.791   8.047 -15.208  1.00  1.15           H  
ATOM   3059  HA  ASN A 201      24.165   9.879 -12.879  1.00  1.15           H  
ATOM   3060 1HB  ASN A 201      21.695   8.750 -14.188  1.00  1.15           H  
ATOM   3061 2HB  ASN A 201      21.645   9.420 -12.564  1.00  1.15           H  
ATOM   3062 1HD2 ASN A 201      21.032  11.898 -15.426  1.00  1.15           H  
ATOM   3063 2HD2 ASN A 201      20.583  10.235 -15.299  1.00  1.15           H  
ATOM   3064  N   ASP A 202      24.288   6.812 -12.579  1.00  1.20           N  
ATOM   3065  CA  ASP A 202      24.337   5.736 -11.626  1.00  1.20           C  
ATOM   3066  C   ASP A 202      25.502   5.947 -10.703  1.00  1.20           C  
ATOM   3067  O   ASP A 202      26.625   5.501 -10.949  1.00  1.20           O  
ATOM   3068  CB  ASP A 202      24.408   4.378 -12.313  1.00  1.20           C  
ATOM   3069  CG  ASP A 202      24.391   3.184 -11.335  1.00  1.20           C  
ATOM   3070  OD1 ASP A 202      24.645   3.361 -10.132  1.00  1.20           O  
ATOM   3071  OD2 ASP A 202      24.130   2.098 -11.798  1.00  1.20           O  
ATOM   3072  H   ASP A 202      24.719   6.702 -13.488  1.00  1.20           H  
ATOM   3073  HA  ASP A 202      23.424   5.756 -11.030  1.00  1.20           H  
ATOM   3074 1HB  ASP A 202      23.569   4.279 -13.004  1.00  1.20           H  
ATOM   3075 2HB  ASP A 202      25.322   4.323 -12.901  1.00  1.20           H  
ATOM   3076  N   LEU A 203      25.200   6.549  -9.581  1.00  1.20           N  
ATOM   3077  CA  LEU A 203      26.204   6.859  -8.592  1.00  1.20           C  
ATOM   3078  C   LEU A 203      26.948   5.631  -8.060  1.00  1.20           C  
ATOM   3079  O   LEU A 203      28.059   5.763  -7.548  1.00  1.20           O  
ATOM   3080  CB  LEU A 203      25.574   7.645  -7.451  1.00  1.20           C  
ATOM   3081  CG  LEU A 203      25.651   9.143  -7.632  1.00  1.20           C  
ATOM   3082  CD1 LEU A 203      27.102   9.535  -7.606  1.00  1.20           C  
ATOM   3083  CD2 LEU A 203      25.018   9.550  -8.965  1.00  1.20           C  
ATOM   3084  H   LEU A 203      24.240   6.885  -9.486  1.00  1.20           H  
ATOM   3085  HA  LEU A 203      26.934   7.508  -9.066  1.00  1.20           H  
ATOM   3086 1HB  LEU A 203      24.520   7.366  -7.368  1.00  1.20           H  
ATOM   3087 2HB  LEU A 203      26.072   7.386  -6.514  1.00  1.20           H  
ATOM   3088  HG  LEU A 203      25.136   9.635  -6.803  1.00  1.20           H  
ATOM   3089 1HD1 LEU A 203      27.208  10.601  -7.713  1.00  1.20           H  
ATOM   3090 2HD1 LEU A 203      27.517   9.220  -6.668  1.00  1.20           H  
ATOM   3091 3HD1 LEU A 203      27.616   9.046  -8.414  1.00  1.20           H  
ATOM   3092 1HD2 LEU A 203      25.089  10.627  -9.098  1.00  1.20           H  
ATOM   3093 2HD2 LEU A 203      25.537   9.055  -9.786  1.00  1.20           H  
ATOM   3094 3HD2 LEU A 203      23.968   9.253  -8.970  1.00  1.20           H  
ATOM   3095  N   SER A 204      26.383   4.415  -8.158  1.00  1.14           N  
ATOM   3096  CA  SER A 204      27.147   3.292  -7.622  1.00  1.14           C  
ATOM   3097  C   SER A 204      28.270   2.939  -8.602  1.00  1.14           C  
ATOM   3098  O   SER A 204      29.279   2.327  -8.227  1.00  1.14           O  
ATOM   3099  CB  SER A 204      26.258   2.086  -7.337  1.00  1.14           C  
ATOM   3100  OG  SER A 204      25.791   1.465  -8.505  1.00  1.14           O  
ATOM   3101  H   SER A 204      25.494   4.257  -8.651  1.00  1.14           H  
ATOM   3102  HA  SER A 204      27.600   3.598  -6.680  1.00  1.14           H  
ATOM   3103 1HB  SER A 204      26.812   1.365  -6.741  1.00  1.14           H  
ATOM   3104 2HB  SER A 204      25.406   2.413  -6.743  1.00  1.14           H  
ATOM   3105  HG  SER A 204      25.350   2.163  -9.049  1.00  1.14           H  
ATOM   3106  N   LEU A 205      28.111   3.373  -9.859  1.00  1.07           N  
ATOM   3107  CA  LEU A 205      29.097   3.175 -10.906  1.00  1.07           C  
ATOM   3108  C   LEU A 205      30.162   4.231 -10.706  1.00  1.07           C  
ATOM   3109  O   LEU A 205      31.349   3.951 -10.782  1.00  1.07           O  
ATOM   3110  CB  LEU A 205      28.471   3.265 -12.298  1.00  1.07           C  
ATOM   3111  CG  LEU A 205      29.388   2.975 -13.473  1.00  1.07           C  
ATOM   3112  CD1 LEU A 205      29.920   1.565 -13.351  1.00  1.07           C  
ATOM   3113  CD2 LEU A 205      28.604   3.136 -14.767  1.00  1.07           C  
ATOM   3114  H   LEU A 205      27.268   3.893 -10.101  1.00  1.07           H  
ATOM   3115  HA  LEU A 205      29.549   2.191 -10.791  1.00  1.07           H  
ATOM   3116 1HB  LEU A 205      27.625   2.579 -12.343  1.00  1.07           H  
ATOM   3117 2HB  LEU A 205      28.095   4.267 -12.436  1.00  1.07           H  
ATOM   3118  HG  LEU A 205      30.232   3.664 -13.462  1.00  1.07           H  
ATOM   3119 1HD1 LEU A 205      30.587   1.351 -14.190  1.00  1.07           H  
ATOM   3120 2HD1 LEU A 205      30.473   1.462 -12.418  1.00  1.07           H  
ATOM   3121 3HD1 LEU A 205      29.090   0.861 -13.357  1.00  1.07           H  
ATOM   3122 1HD2 LEU A 205      29.255   2.923 -15.615  1.00  1.07           H  
ATOM   3123 2HD2 LEU A 205      27.765   2.439 -14.770  1.00  1.07           H  
ATOM   3124 3HD2 LEU A 205      28.228   4.148 -14.845  1.00  1.07           H  
ATOM   3125  N   VAL A 206      29.737   5.458 -10.398  1.00  1.01           N  
ATOM   3126  CA  VAL A 206      30.711   6.531 -10.185  1.00  1.01           C  
ATOM   3127  C   VAL A 206      31.606   6.135  -9.011  1.00  1.01           C  
ATOM   3128  O   VAL A 206      32.834   6.205  -9.090  1.00  1.01           O  
ATOM   3129  CB  VAL A 206      30.007   7.866  -9.860  1.00  1.01           C  
ATOM   3130  CG1 VAL A 206      31.026   8.920  -9.466  1.00  1.01           C  
ATOM   3131  CG2 VAL A 206      29.162   8.335 -11.052  1.00  1.01           C  
ATOM   3132  H   VAL A 206      28.731   5.630 -10.355  1.00  1.01           H  
ATOM   3133  HA  VAL A 206      31.331   6.644 -11.065  1.00  1.01           H  
ATOM   3134  HB  VAL A 206      29.368   7.707  -9.001  1.00  1.01           H  
ATOM   3135 1HG1 VAL A 206      30.510   9.845  -9.205  1.00  1.01           H  
ATOM   3136 2HG1 VAL A 206      31.594   8.565  -8.610  1.00  1.01           H  
ATOM   3137 3HG1 VAL A 206      31.698   9.103 -10.302  1.00  1.01           H  
ATOM   3138 1HG2 VAL A 206      28.650   9.263 -10.798  1.00  1.01           H  
ATOM   3139 2HG2 VAL A 206      29.799   8.502 -11.915  1.00  1.01           H  
ATOM   3140 3HG2 VAL A 206      28.423   7.566 -11.287  1.00  1.01           H  
ATOM   3141  N   ILE A 207      30.989   5.645  -7.935  1.00  0.97           N  
ATOM   3142  CA  ILE A 207      31.744   5.176  -6.784  1.00  0.97           C  
ATOM   3143  C   ILE A 207      32.637   3.985  -7.086  1.00  0.97           C  
ATOM   3144  O   ILE A 207      33.807   3.961  -6.684  1.00  0.97           O  
ATOM   3145  CB  ILE A 207      30.812   4.822  -5.611  1.00  0.97           C  
ATOM   3146  CG1 ILE A 207      30.162   6.100  -5.035  1.00  0.97           C  
ATOM   3147  CG2 ILE A 207      31.574   4.048  -4.546  1.00  0.97           C  
ATOM   3148  CD1 ILE A 207      29.036   5.816  -4.079  1.00  0.97           C  
ATOM   3149  H   ILE A 207      29.969   5.614  -7.905  1.00  0.97           H  
ATOM   3150  HA  ILE A 207      32.392   5.972  -6.467  1.00  0.97           H  
ATOM   3151  HB  ILE A 207      30.000   4.200  -5.987  1.00  0.97           H  
ATOM   3152 1HG1 ILE A 207      30.916   6.673  -4.506  1.00  0.97           H  
ATOM   3153 2HG1 ILE A 207      29.777   6.705  -5.858  1.00  0.97           H  
ATOM   3154 1HG2 ILE A 207      30.901   3.789  -3.741  1.00  0.97           H  
ATOM   3155 2HG2 ILE A 207      31.986   3.136  -4.971  1.00  0.97           H  
ATOM   3156 3HG2 ILE A 207      32.372   4.640  -4.161  1.00  0.97           H  
ATOM   3157 1HD1 ILE A 207      28.618   6.741  -3.704  1.00  0.97           H  
ATOM   3158 2HD1 ILE A 207      28.258   5.257  -4.601  1.00  0.97           H  
ATOM   3159 3HD1 ILE A 207      29.415   5.228  -3.244  1.00  0.97           H  
ATOM   3160  N   SER A 208      32.118   2.981  -7.793  1.00  0.98           N  
ATOM   3161  CA  SER A 208      32.936   1.819  -8.087  1.00  0.98           C  
ATOM   3162  C   SER A 208      34.104   2.137  -9.028  1.00  0.98           C  
ATOM   3163  O   SER A 208      35.256   1.816  -8.729  1.00  0.98           O  
ATOM   3164  CB  SER A 208      32.069   0.753  -8.731  1.00  0.98           C  
ATOM   3165  OG  SER A 208      31.081   0.301  -7.842  1.00  0.98           O  
ATOM   3166  H   SER A 208      31.148   2.994  -8.104  1.00  0.98           H  
ATOM   3167  HA  SER A 208      33.338   1.438  -7.149  1.00  0.98           H  
ATOM   3168 1HB  SER A 208      31.597   1.163  -9.626  1.00  0.98           H  
ATOM   3169 2HB  SER A 208      32.694  -0.079  -9.042  1.00  0.98           H  
ATOM   3170  HG  SER A 208      30.414   1.027  -7.805  1.00  0.98           H  
ATOM   3171  N   GLU A 209      33.827   2.859 -10.115  1.00  1.03           N  
ATOM   3172  CA  GLU A 209      34.833   3.170 -11.129  1.00  1.03           C  
ATOM   3173  C   GLU A 209      35.945   4.043 -10.601  1.00  1.03           C  
ATOM   3174  O   GLU A 209      37.102   3.890 -10.996  1.00  1.03           O  
ATOM   3175  CB  GLU A 209      34.189   3.872 -12.332  1.00  1.03           C  
ATOM   3176  CG  GLU A 209      33.284   2.986 -13.192  1.00  1.03           C  
ATOM   3177  CD  GLU A 209      34.013   1.910 -13.945  1.00  1.03           C  
ATOM   3178  OE1 GLU A 209      34.943   2.233 -14.647  1.00  1.03           O  
ATOM   3179  OE2 GLU A 209      33.642   0.764 -13.824  1.00  1.03           O  
ATOM   3180  H   GLU A 209      32.874   3.163 -10.280  1.00  1.03           H  
ATOM   3181  HA  GLU A 209      35.272   2.233 -11.468  1.00  1.03           H  
ATOM   3182 1HB  GLU A 209      33.590   4.712 -11.972  1.00  1.03           H  
ATOM   3183 2HB  GLU A 209      34.967   4.284 -12.972  1.00  1.03           H  
ATOM   3184 1HG  GLU A 209      32.574   2.512 -12.530  1.00  1.03           H  
ATOM   3185 2HG  GLU A 209      32.730   3.606 -13.890  1.00  1.03           H  
ATOM   3186  N   PHE A 210      35.615   4.966  -9.707  1.00  1.15           N  
ATOM   3187  CA  PHE A 210      36.620   5.864  -9.183  1.00  1.15           C  
ATOM   3188  C   PHE A 210      37.140   5.425  -7.814  1.00  1.15           C  
ATOM   3189  O   PHE A 210      37.856   6.186  -7.157  1.00  1.15           O  
ATOM   3190  CB  PHE A 210      36.045   7.266  -9.076  1.00  1.15           C  
ATOM   3191  CG  PHE A 210      35.611   7.871 -10.397  1.00  1.15           C  
ATOM   3192  CD1 PHE A 210      36.007   7.342 -11.629  1.00  1.15           C  
ATOM   3193  CD2 PHE A 210      34.819   8.988 -10.399  1.00  1.15           C  
ATOM   3194  CE1 PHE A 210      35.595   7.922 -12.818  1.00  1.15           C  
ATOM   3195  CE2 PHE A 210      34.429   9.578 -11.568  1.00  1.15           C  
ATOM   3196  CZ  PHE A 210      34.813   9.043 -12.787  1.00  1.15           C  
ATOM   3197  H   PHE A 210      34.643   5.090  -9.415  1.00  1.15           H  
ATOM   3198  HA  PHE A 210      37.461   5.882  -9.875  1.00  1.15           H  
ATOM   3199 1HB  PHE A 210      35.173   7.226  -8.459  1.00  1.15           H  
ATOM   3200 2HB  PHE A 210      36.761   7.933  -8.601  1.00  1.15           H  
ATOM   3201  HD1 PHE A 210      36.643   6.463 -11.654  1.00  1.15           H  
ATOM   3202  HD2 PHE A 210      34.506   9.412  -9.446  1.00  1.15           H  
ATOM   3203  HE1 PHE A 210      35.906   7.497 -13.774  1.00  1.15           H  
ATOM   3204  HE2 PHE A 210      33.813  10.474 -11.530  1.00  1.15           H  
ATOM   3205  HZ  PHE A 210      34.501   9.514 -13.717  1.00  1.15           H  
ATOM   3206  N   SER A 211      36.753   4.220  -7.365  1.00  1.33           N  
ATOM   3207  CA  SER A 211      37.140   3.700  -6.054  1.00  1.33           C  
ATOM   3208  C   SER A 211      36.901   4.723  -4.939  1.00  1.33           C  
ATOM   3209  O   SER A 211      37.795   4.985  -4.132  1.00  1.33           O  
ATOM   3210  CB  SER A 211      38.596   3.266  -6.058  1.00  1.33           C  
ATOM   3211  OG  SER A 211      38.816   2.245  -6.994  1.00  1.33           O  
ATOM   3212  H   SER A 211      36.183   3.612  -7.954  1.00  1.33           H  
ATOM   3213  HA  SER A 211      36.519   2.825  -5.848  1.00  1.33           H  
ATOM   3214 1HB  SER A 211      39.238   4.117  -6.282  1.00  1.33           H  
ATOM   3215 2HB  SER A 211      38.861   2.910  -5.065  1.00  1.33           H  
ATOM   3216  HG  SER A 211      38.075   1.637  -6.899  1.00  1.33           H  
ATOM   3217  N   LEU A 212      35.699   5.309  -4.887  1.00  1.57           N  
ATOM   3218  CA  LEU A 212      35.451   6.357  -3.898  1.00  1.57           C  
ATOM   3219  C   LEU A 212      35.211   5.796  -2.487  1.00  1.57           C  
ATOM   3220  O   LEU A 212      35.503   6.447  -1.468  1.00  1.57           O  
ATOM   3221  CB  LEU A 212      34.250   7.213  -4.307  1.00  1.57           C  
ATOM   3222  CG  LEU A 212      34.383   8.007  -5.603  1.00  1.57           C  
ATOM   3223  CD1 LEU A 212      33.075   8.734  -5.883  1.00  1.57           C  
ATOM   3224  CD2 LEU A 212      35.533   8.994  -5.506  1.00  1.57           C  
ATOM   3225  H   LEU A 212      34.985   5.024  -5.557  1.00  1.57           H  
ATOM   3226  HA  LEU A 212      36.330   6.986  -3.885  1.00  1.57           H  
ATOM   3227 1HB  LEU A 212      33.389   6.590  -4.382  1.00  1.57           H  
ATOM   3228 2HB  LEU A 212      34.077   7.930  -3.534  1.00  1.57           H  
ATOM   3229  HG  LEU A 212      34.566   7.321  -6.407  1.00  1.57           H  
ATOM   3230 1HD1 LEU A 212      33.166   9.295  -6.812  1.00  1.57           H  
ATOM   3231 2HD1 LEU A 212      32.255   8.056  -5.966  1.00  1.57           H  
ATOM   3232 3HD1 LEU A 212      32.879   9.397  -5.070  1.00  1.57           H  
ATOM   3233 1HD2 LEU A 212      35.619   9.540  -6.441  1.00  1.57           H  
ATOM   3234 2HD2 LEU A 212      35.342   9.693  -4.699  1.00  1.57           H  
ATOM   3235 3HD2 LEU A 212      36.464   8.451  -5.319  1.00  1.57           H  
ATOM   3236  N   VAL A 213      34.666   4.583  -2.451  1.00  1.86           N  
ATOM   3237  CA  VAL A 213      34.326   3.867  -1.228  1.00  1.86           C  
ATOM   3238  C   VAL A 213      33.764   2.486  -1.564  1.00  1.86           C  
ATOM   3239  O   VAL A 213      34.516   1.591  -1.947  1.00  1.86           O  
ATOM   3240  OXT VAL A 213      32.546   2.321  -1.633  1.00  1.86           O  
ATOM   3241  CB  VAL A 213      33.313   4.650  -0.359  1.00  1.86           C  
ATOM   3242  CG1 VAL A 213      31.992   4.863  -1.098  1.00  1.86           C  
ATOM   3243  CG2 VAL A 213      33.100   3.882   0.916  1.00  1.86           C  
ATOM   3244  H   VAL A 213      34.482   4.132  -3.335  1.00  1.86           H  
ATOM   3245  HA  VAL A 213      35.237   3.734  -0.643  1.00  1.86           H  
ATOM   3246  HB  VAL A 213      33.714   5.629  -0.113  1.00  1.86           H  
ATOM   3247 1HG1 VAL A 213      31.318   5.414  -0.458  1.00  1.86           H  
ATOM   3248 2HG1 VAL A 213      32.169   5.431  -1.999  1.00  1.86           H  
ATOM   3249 3HG1 VAL A 213      31.548   3.908  -1.348  1.00  1.86           H  
ATOM   3250 1HG2 VAL A 213      32.423   4.421   1.554  1.00  1.86           H  
ATOM   3251 2HG2 VAL A 213      32.686   2.901   0.690  1.00  1.86           H  
ATOM   3252 3HG2 VAL A 213      34.052   3.766   1.430  1.00  1.86           H  
TER    3253
ENDMDL

REMARK ID 400310 MODEL 2 2022-08-27_00000081_1_19
PFRMAT TS
TARGET 2022-08-27_00000081_1_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   SER A   1       0.836  -0.837  -1.663  1.00  1.50           N  
ATOM      2  CA  SER A   1       2.252  -0.514  -1.529  1.00  1.50           C  
ATOM      3  C   SER A   1       2.505   0.951  -1.137  1.00  1.50           C  
ATOM      4  O   SER A   1       2.655   1.276   0.044  1.00  1.50           O  
ATOM      5  CB  SER A   1       2.981  -0.864  -2.824  1.00  1.50           C  
ATOM      6  OG  SER A   1       2.538  -0.073  -3.904  1.00  1.50           O  
ATOM      7 1H   SER A   1       0.734  -1.604  -2.314  1.00  1.50           H  
ATOM      8 2H   SER A   1       0.464  -1.113  -0.766  1.00  1.50           H  
ATOM      9 3H   SER A   1       0.327  -0.039  -2.009  1.00  1.50           H  
ATOM     10  HA  SER A   1       2.663  -1.142  -0.737  1.00  1.50           H  
ATOM     11 1HB  SER A   1       4.053  -0.721  -2.684  1.00  1.50           H  
ATOM     12 2HB  SER A   1       2.820  -1.916  -3.053  1.00  1.50           H  
ATOM     13  HG  SER A   1       2.972  -0.432  -4.687  1.00  1.50           H  
ATOM     14  N   LEU A   2       2.538   1.842  -2.125  1.00  1.31           N  
ATOM     15  CA  LEU A   2       2.842   3.252  -1.876  1.00  1.31           C  
ATOM     16  C   LEU A   2       1.942   3.919  -0.838  1.00  1.31           C  
ATOM     17  O   LEU A   2       2.428   4.711  -0.036  1.00  1.31           O  
ATOM     18  CB  LEU A   2       2.817   4.055  -3.170  1.00  1.31           C  
ATOM     19  CG  LEU A   2       3.177   5.528  -2.993  1.00  1.31           C  
ATOM     20  CD1 LEU A   2       4.582   5.643  -2.403  1.00  1.31           C  
ATOM     21  CD2 LEU A   2       3.120   6.219  -4.325  1.00  1.31           C  
ATOM     22  H   LEU A   2       2.406   1.511  -3.069  1.00  1.31           H  
ATOM     23  HA  LEU A   2       3.862   3.297  -1.500  1.00  1.31           H  
ATOM     24 1HB  LEU A   2       3.523   3.615  -3.872  1.00  1.31           H  
ATOM     25 2HB  LEU A   2       1.818   4.003  -3.600  1.00  1.31           H  
ATOM     26  HG  LEU A   2       2.478   5.993  -2.307  1.00  1.31           H  
ATOM     27 1HD1 LEU A   2       4.837   6.695  -2.273  1.00  1.31           H  
ATOM     28 2HD1 LEU A   2       4.613   5.144  -1.442  1.00  1.31           H  
ATOM     29 3HD1 LEU A   2       5.299   5.176  -3.077  1.00  1.31           H  
ATOM     30 1HD2 LEU A   2       3.387   7.251  -4.192  1.00  1.31           H  
ATOM     31 2HD2 LEU A   2       3.827   5.749  -5.008  1.00  1.31           H  
ATOM     32 3HD2 LEU A   2       2.114   6.146  -4.735  1.00  1.31           H  
ATOM     33  N   GLN A   3       0.637   3.620  -0.833  1.00  1.13           N  
ATOM     34  CA  GLN A   3      -0.235   4.241   0.168  1.00  1.13           C  
ATOM     35  C   GLN A   3       0.268   3.948   1.574  1.00  1.13           C  
ATOM     36  O   GLN A   3       0.379   4.841   2.416  1.00  1.13           O  
ATOM     37  CB  GLN A   3      -1.674   3.729   0.058  1.00  1.13           C  
ATOM     38  CG  GLN A   3      -2.646   4.311   1.110  1.00  1.13           C  
ATOM     39  CD  GLN A   3      -4.050   3.740   0.985  1.00  1.13           C  
ATOM     40  OE1 GLN A   3      -4.479   3.393  -0.123  1.00  1.13           O  
ATOM     41  NE2 GLN A   3      -4.779   3.627   2.102  1.00  1.13           N  
ATOM     42  H   GLN A   3       0.261   2.980  -1.513  1.00  1.13           H  
ATOM     43  HA  GLN A   3      -0.222   5.311   0.002  1.00  1.13           H  
ATOM     44 1HB  GLN A   3      -2.069   3.974  -0.927  1.00  1.13           H  
ATOM     45 2HB  GLN A   3      -1.685   2.645   0.157  1.00  1.13           H  
ATOM     46 1HG  GLN A   3      -2.271   4.093   2.112  1.00  1.13           H  
ATOM     47 2HG  GLN A   3      -2.720   5.376   0.967  1.00  1.13           H  
ATOM     48 1HE2 GLN A   3      -5.703   3.253   2.058  1.00  1.13           H  
ATOM     49 2HE2 GLN A   3      -4.416   3.912   3.024  1.00  1.13           H  
ATOM     50  N   THR A   4       0.611   2.686   1.819  1.00  0.98           N  
ATOM     51  CA  THR A   4       1.088   2.263   3.121  1.00  0.98           C  
ATOM     52  C   THR A   4       2.366   2.993   3.471  1.00  0.98           C  
ATOM     53  O   THR A   4       2.532   3.462   4.598  1.00  0.98           O  
ATOM     54  CB  THR A   4       1.333   0.748   3.160  1.00  0.98           C  
ATOM     55  OG1 THR A   4       0.097   0.051   2.929  1.00  0.98           O  
ATOM     56  CG2 THR A   4       1.903   0.363   4.499  1.00  0.98           C  
ATOM     57  H   THR A   4       0.545   2.006   1.079  1.00  0.98           H  
ATOM     58  HA  THR A   4       0.335   2.515   3.869  1.00  0.98           H  
ATOM     59  HB  THR A   4       2.043   0.475   2.383  1.00  0.98           H  
ATOM     60  HG1 THR A   4      -0.545   0.317   3.592  1.00  0.98           H  
ATOM     61 1HG2 THR A   4       2.083  -0.710   4.523  1.00  0.98           H  
ATOM     62 2HG2 THR A   4       2.840   0.893   4.648  1.00  0.98           H  
ATOM     63 3HG2 THR A   4       1.202   0.633   5.289  1.00  0.98           H  
ATOM     64  N   VAL A   5       3.264   3.103   2.498  1.00  0.87           N  
ATOM     65  CA  VAL A   5       4.531   3.777   2.713  1.00  0.87           C  
ATOM     66  C   VAL A   5       4.331   5.247   3.066  1.00  0.87           C  
ATOM     67  O   VAL A   5       4.913   5.746   4.031  1.00  0.87           O  
ATOM     68  CB  VAL A   5       5.392   3.667   1.449  1.00  0.87           C  
ATOM     69  CG1 VAL A   5       6.605   4.532   1.576  1.00  0.87           C  
ATOM     70  CG2 VAL A   5       5.777   2.218   1.230  1.00  0.87           C  
ATOM     71  H   VAL A   5       3.055   2.684   1.588  1.00  0.87           H  
ATOM     72  HA  VAL A   5       5.046   3.283   3.536  1.00  0.87           H  
ATOM     73  HB  VAL A   5       4.825   4.023   0.606  1.00  0.87           H  
ATOM     74 1HG1 VAL A   5       7.197   4.457   0.666  1.00  0.87           H  
ATOM     75 2HG1 VAL A   5       6.293   5.565   1.722  1.00  0.87           H  
ATOM     76 3HG1 VAL A   5       7.199   4.204   2.427  1.00  0.87           H  
ATOM     77 1HG2 VAL A   5       6.374   2.133   0.324  1.00  0.87           H  
ATOM     78 2HG2 VAL A   5       6.352   1.862   2.083  1.00  0.87           H  
ATOM     79 3HG2 VAL A   5       4.876   1.620   1.127  1.00  0.87           H  
ATOM     80  N   LEU A   6       3.476   5.938   2.322  1.00  0.80           N  
ATOM     81  CA  LEU A   6       3.215   7.342   2.603  1.00  0.80           C  
ATOM     82  C   LEU A   6       2.588   7.530   3.981  1.00  0.80           C  
ATOM     83  O   LEU A   6       2.970   8.449   4.713  1.00  0.80           O  
ATOM     84  CB  LEU A   6       2.311   7.909   1.522  1.00  0.80           C  
ATOM     85  CG  LEU A   6       2.941   8.104   0.127  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       1.849   8.423  -0.896  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       3.954   9.263   0.180  1.00  0.80           C  
ATOM     88  H   LEU A   6       3.010   5.483   1.537  1.00  0.80           H  
ATOM     89  HA  LEU A   6       4.163   7.877   2.580  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       1.521   7.201   1.391  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       1.897   8.838   1.856  1.00  0.80           H  
ATOM     92  HG  LEU A   6       3.438   7.185  -0.172  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       2.301   8.548  -1.874  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       1.135   7.598  -0.928  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       1.342   9.321  -0.627  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       4.401   9.402  -0.806  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       3.445  10.185   0.477  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       4.740   9.037   0.904  1.00  0.80           H  
ATOM     99  N   VAL A   7       1.673   6.635   4.375  1.00  0.75           N  
ATOM    100  CA  VAL A   7       1.075   6.760   5.696  1.00  0.75           C  
ATOM    101  C   VAL A   7       2.105   6.478   6.776  1.00  0.75           C  
ATOM    102  O   VAL A   7       2.178   7.207   7.766  1.00  0.75           O  
ATOM    103  CB  VAL A   7      -0.109   5.819   5.917  1.00  0.75           C  
ATOM    104  CG1 VAL A   7      -0.522   5.934   7.370  1.00  0.75           C  
ATOM    105  CG2 VAL A   7      -1.259   6.205   5.039  1.00  0.75           C  
ATOM    106  H   VAL A   7       1.372   5.889   3.746  1.00  0.75           H  
ATOM    107  HA  VAL A   7       0.715   7.782   5.814  1.00  0.75           H  
ATOM    108  HB  VAL A   7       0.196   4.789   5.714  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7      -1.347   5.279   7.559  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7       0.314   5.663   8.007  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7      -0.819   6.955   7.574  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7      -2.084   5.545   5.217  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7      -1.560   7.229   5.266  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7      -0.962   6.124   4.008  1.00  0.75           H  
ATOM    115  N   ASN A   8       2.914   5.426   6.603  1.00  0.72           N  
ATOM    116  CA  ASN A   8       3.911   5.120   7.612  1.00  0.72           C  
ATOM    117  C   ASN A   8       4.870   6.288   7.777  1.00  0.72           C  
ATOM    118  O   ASN A   8       5.220   6.645   8.904  1.00  0.72           O  
ATOM    119  CB  ASN A   8       4.685   3.857   7.262  1.00  0.72           C  
ATOM    120  CG  ASN A   8       3.908   2.575   7.487  1.00  0.72           C  
ATOM    121  OD1 ASN A   8       2.899   2.548   8.195  1.00  0.72           O  
ATOM    122  ND2 ASN A   8       4.397   1.497   6.924  1.00  0.72           N  
ATOM    123  H   ASN A   8       2.826   4.833   5.781  1.00  0.72           H  
ATOM    124  HA  ASN A   8       3.403   4.969   8.566  1.00  0.72           H  
ATOM    125 1HB  ASN A   8       4.968   3.905   6.206  1.00  0.72           H  
ATOM    126 2HB  ASN A   8       5.605   3.823   7.843  1.00  0.72           H  
ATOM    127 1HD2 ASN A   8       3.955   0.612   7.070  1.00  0.72           H  
ATOM    128 2HD2 ASN A   8       5.225   1.558   6.369  1.00  0.72           H  
ATOM    129  N   ARG A   9       5.254   6.929   6.666  1.00  0.70           N  
ATOM    130  CA  ARG A   9       6.149   8.074   6.740  1.00  0.70           C  
ATOM    131  C   ARG A   9       5.474   9.223   7.471  1.00  0.70           C  
ATOM    132  O   ARG A   9       6.110   9.916   8.266  1.00  0.70           O  
ATOM    133  CB  ARG A   9       6.591   8.502   5.354  1.00  0.70           C  
ATOM    134  CG  ARG A   9       7.565   7.524   4.689  1.00  0.70           C  
ATOM    135  CD  ARG A   9       7.891   7.915   3.302  1.00  0.70           C  
ATOM    136  NE  ARG A   9       8.776   6.946   2.661  1.00  0.70           N  
ATOM    137  CZ  ARG A   9       9.082   6.960   1.353  1.00  0.70           C  
ATOM    138  NH1 ARG A   9       8.579   7.901   0.596  1.00  0.70           N  
ATOM    139  NH2 ARG A   9       9.878   6.032   0.838  1.00  0.70           N  
ATOM    140  H   ARG A   9       4.950   6.592   5.750  1.00  0.70           H  
ATOM    141  HA  ARG A   9       7.037   7.780   7.301  1.00  0.70           H  
ATOM    142 1HB  ARG A   9       5.717   8.587   4.706  1.00  0.70           H  
ATOM    143 2HB  ARG A   9       7.065   9.481   5.397  1.00  0.70           H  
ATOM    144 1HG  ARG A   9       8.493   7.510   5.260  1.00  0.70           H  
ATOM    145 2HG  ARG A   9       7.140   6.527   4.680  1.00  0.70           H  
ATOM    146 1HD  ARG A   9       6.973   7.983   2.716  1.00  0.70           H  
ATOM    147 2HD  ARG A   9       8.390   8.885   3.302  1.00  0.70           H  
ATOM    148  HE  ARG A   9       9.172   6.217   3.233  1.00  0.70           H  
ATOM    149 1HH1 ARG A   9       7.983   8.628   1.026  1.00  0.70           H  
ATOM    150 2HH1 ARG A   9       8.793   7.942  -0.385  1.00  0.70           H  
ATOM    151 1HH2 ARG A   9      10.261   5.308   1.432  1.00  0.70           H  
ATOM    152 2HH2 ARG A   9      10.102   6.048  -0.146  1.00  0.70           H  
ATOM    153  N   MET A  10       4.171   9.398   7.248  1.00  0.69           N  
ATOM    154  CA  MET A  10       3.416  10.428   7.939  1.00  0.69           C  
ATOM    155  C   MET A  10       3.418  10.179   9.444  1.00  0.69           C  
ATOM    156  O   MET A  10       3.547  11.117  10.230  1.00  0.69           O  
ATOM    157  CB  MET A  10       2.004  10.500   7.402  1.00  0.69           C  
ATOM    158  CG  MET A  10       1.223  11.620   7.945  1.00  0.69           C  
ATOM    159  SD  MET A  10      -0.377  11.688   7.238  1.00  0.69           S  
ATOM    160  CE  MET A  10      -0.021  12.210   5.608  1.00  0.69           C  
ATOM    161  H   MET A  10       3.694   8.822   6.555  1.00  0.69           H  
ATOM    162  HA  MET A  10       3.901  11.381   7.769  1.00  0.69           H  
ATOM    163 1HB  MET A  10       2.025  10.564   6.315  1.00  0.69           H  
ATOM    164 2HB  MET A  10       1.474   9.588   7.660  1.00  0.69           H  
ATOM    165 1HG  MET A  10       1.129  11.489   9.014  1.00  0.69           H  
ATOM    166 2HG  MET A  10       1.733  12.558   7.755  1.00  0.69           H  
ATOM    167 1HE  MET A  10      -0.940  12.297   5.037  1.00  0.69           H  
ATOM    168 2HE  MET A  10       0.474  13.170   5.641  1.00  0.69           H  
ATOM    169 3HE  MET A  10       0.630  11.476   5.150  1.00  0.69           H  
ATOM    170  N   VAL A  11       3.287   8.918   9.857  1.00  0.69           N  
ATOM    171  CA  VAL A  11       3.335   8.593  11.278  1.00  0.69           C  
ATOM    172  C   VAL A  11       4.732   8.843  11.853  1.00  0.69           C  
ATOM    173  O   VAL A  11       4.873   9.400  12.948  1.00  0.69           O  
ATOM    174  CB  VAL A  11       2.927   7.141  11.541  1.00  0.69           C  
ATOM    175  CG1 VAL A  11       3.165   6.808  13.013  1.00  0.69           C  
ATOM    176  CG2 VAL A  11       1.461   6.961  11.181  1.00  0.69           C  
ATOM    177  H   VAL A  11       3.142   8.180   9.165  1.00  0.69           H  
ATOM    178  HA  VAL A  11       2.624   9.235  11.798  1.00  0.69           H  
ATOM    179  HB  VAL A  11       3.541   6.471  10.935  1.00  0.69           H  
ATOM    180 1HG1 VAL A  11       2.877   5.775  13.202  1.00  0.69           H  
ATOM    181 2HG1 VAL A  11       4.222   6.942  13.250  1.00  0.69           H  
ATOM    182 3HG1 VAL A  11       2.571   7.468  13.632  1.00  0.69           H  
ATOM    183 1HG2 VAL A  11       1.181   5.938  11.367  1.00  0.69           H  
ATOM    184 2HG2 VAL A  11       0.847   7.622  11.784  1.00  0.69           H  
ATOM    185 3HG2 VAL A  11       1.314   7.192  10.128  1.00  0.69           H  
ATOM    186  N   GLU A  12       5.785   8.435  11.131  1.00  0.70           N  
ATOM    187  CA  GLU A  12       7.138   8.682  11.632  1.00  0.70           C  
ATOM    188  C   GLU A  12       7.377  10.185  11.754  1.00  0.70           C  
ATOM    189  O   GLU A  12       7.950  10.660  12.736  1.00  0.70           O  
ATOM    190  CB  GLU A  12       8.193   8.055  10.716  1.00  0.70           C  
ATOM    191  CG  GLU A  12       8.249   6.525  10.757  1.00  0.70           C  
ATOM    192  CD  GLU A  12       9.296   5.936   9.820  1.00  0.70           C  
ATOM    193  OE1 GLU A  12       9.892   6.676   9.070  1.00  0.70           O  
ATOM    194  OE2 GLU A  12       9.501   4.743   9.868  1.00  0.70           O  
ATOM    195  H   GLU A  12       5.639   7.951  10.244  1.00  0.70           H  
ATOM    196  HA  GLU A  12       7.231   8.238  12.622  1.00  0.70           H  
ATOM    197 1HB  GLU A  12       7.992   8.353   9.686  1.00  0.70           H  
ATOM    198 2HB  GLU A  12       9.178   8.436  10.981  1.00  0.70           H  
ATOM    199 1HG  GLU A  12       8.467   6.212  11.776  1.00  0.70           H  
ATOM    200 2HG  GLU A  12       7.267   6.136  10.489  1.00  0.70           H  
ATOM    201  N   LEU A  13       6.882  10.943  10.783  1.00  0.74           N  
ATOM    202  CA  LEU A  13       6.958  12.388  10.829  1.00  0.74           C  
ATOM    203  C   LEU A  13       6.244  12.938  12.035  1.00  0.74           C  
ATOM    204  O   LEU A  13       6.799  13.711  12.809  1.00  0.74           O  
ATOM    205  CB  LEU A  13       6.270  12.965   9.600  1.00  0.74           C  
ATOM    206  CG  LEU A  13       6.059  14.427   9.577  1.00  0.74           C  
ATOM    207  CD1 LEU A  13       7.338  15.109   9.579  1.00  0.74           C  
ATOM    208  CD2 LEU A  13       5.257  14.726   8.385  1.00  0.74           C  
ATOM    209  H   LEU A  13       6.448  10.503   9.974  1.00  0.74           H  
ATOM    210  HA  LEU A  13       8.004  12.688  10.860  1.00  0.74           H  
ATOM    211 1HB  LEU A  13       6.860  12.705   8.724  1.00  0.74           H  
ATOM    212 2HB  LEU A  13       5.317  12.508   9.489  1.00  0.74           H  
ATOM    213  HG  LEU A  13       5.508  14.736  10.466  1.00  0.74           H  
ATOM    214 1HD1 LEU A  13       7.202  16.173   9.556  1.00  0.74           H  
ATOM    215 2HD1 LEU A  13       7.904  14.844  10.472  1.00  0.74           H  
ATOM    216 3HD1 LEU A  13       7.857  14.784   8.698  1.00  0.74           H  
ATOM    217 1HD2 LEU A  13       5.040  15.743   8.328  1.00  0.74           H  
ATOM    218 2HD2 LEU A  13       5.815  14.421   7.509  1.00  0.74           H  
ATOM    219 3HD2 LEU A  13       4.329  14.170   8.452  1.00  0.74           H  
ATOM    220  N   ALA A  14       4.994  12.527  12.194  1.00  0.80           N  
ATOM    221  CA  ALA A  14       4.170  13.030  13.259  1.00  0.80           C  
ATOM    222  C   ALA A  14       4.733  12.698  14.643  1.00  0.80           C  
ATOM    223  O   ALA A  14       4.761  13.554  15.526  1.00  0.80           O  
ATOM    224  CB  ALA A  14       2.768  12.459  13.088  1.00  0.80           C  
ATOM    225  H   ALA A  14       4.590  11.874  11.530  1.00  0.80           H  
ATOM    226  HA  ALA A  14       4.134  14.101  13.159  1.00  0.80           H  
ATOM    227 1HB  ALA A  14       2.114  12.861  13.830  1.00  0.80           H  
ATOM    228 2HB  ALA A  14       2.392  12.729  12.100  1.00  0.80           H  
ATOM    229 3HB  ALA A  14       2.806  11.376  13.177  1.00  0.80           H  
ATOM    230  N   THR A  15       5.254  11.494  14.825  1.00  0.91           N  
ATOM    231  CA  THR A  15       5.758  11.106  16.133  1.00  0.91           C  
ATOM    232  C   THR A  15       7.233  11.483  16.364  1.00  0.91           C  
ATOM    233  O   THR A  15       7.701  11.468  17.506  1.00  0.91           O  
ATOM    234  CB  THR A  15       5.517   9.591  16.365  1.00  0.91           C  
ATOM    235  OG1 THR A  15       6.175   8.841  15.337  1.00  0.91           O  
ATOM    236  CG2 THR A  15       4.006   9.243  16.354  1.00  0.91           C  
ATOM    237  H   THR A  15       5.249  10.812  14.068  1.00  0.91           H  
ATOM    238  HA  THR A  15       5.174  11.638  16.883  1.00  0.91           H  
ATOM    239  HB  THR A  15       5.937   9.307  17.328  1.00  0.91           H  
ATOM    240  HG1 THR A  15       5.802   9.104  14.460  1.00  0.91           H  
ATOM    241 1HG2 THR A  15       3.879   8.174  16.517  1.00  0.91           H  
ATOM    242 2HG2 THR A  15       3.503   9.782  17.145  1.00  0.91           H  
ATOM    243 3HG2 THR A  15       3.576   9.516  15.387  1.00  0.91           H  
ATOM    244  N   GLY A  16       7.969  11.833  15.307  1.00  1.06           N  
ATOM    245  CA  GLY A  16       9.368  12.194  15.468  1.00  1.06           C  
ATOM    246  C   GLY A  16       9.530  13.679  15.841  1.00  1.06           C  
ATOM    247  O   GLY A  16       8.550  14.414  15.920  1.00  1.06           O  
ATOM    248  H   GLY A  16       7.574  11.803  14.368  1.00  1.06           H  
ATOM    249 1HA  GLY A  16       9.803  11.555  16.233  1.00  1.06           H  
ATOM    250 2HA  GLY A  16       9.884  11.985  14.532  1.00  1.06           H  
ATOM    251  N   PRO A  17      10.769  14.124  16.123  1.00  1.23           N  
ATOM    252  CA  PRO A  17      11.164  15.488  16.473  1.00  1.23           C  
ATOM    253  C   PRO A  17      11.385  16.459  15.300  1.00  1.23           C  
ATOM    254  O   PRO A  17      11.622  17.647  15.522  1.00  1.23           O  
ATOM    255  CB  PRO A  17      12.491  15.239  17.192  1.00  1.23           C  
ATOM    256  CG  PRO A  17      13.072  14.025  16.493  1.00  1.23           C  
ATOM    257  CD  PRO A  17      11.878  13.150  16.168  1.00  1.23           C  
ATOM    258  HA  PRO A  17      10.423  15.901  17.170  1.00  1.23           H  
ATOM    259 1HB  PRO A  17      13.134  16.128  17.107  1.00  1.23           H  
ATOM    260 2HB  PRO A  17      12.311  15.074  18.264  1.00  1.23           H  
ATOM    261 1HG  PRO A  17      13.621  14.343  15.591  1.00  1.23           H  
ATOM    262 2HG  PRO A  17      13.802  13.524  17.147  1.00  1.23           H  
ATOM    263 1HD  PRO A  17      12.021  12.665  15.193  1.00  1.23           H  
ATOM    264 2HD  PRO A  17      11.732  12.426  16.983  1.00  1.23           H  
ATOM    265  N   GLU A  18      11.385  15.956  14.070  1.00  1.39           N  
ATOM    266  CA  GLU A  18      11.745  16.792  12.922  1.00  1.39           C  
ATOM    267  C   GLU A  18      10.548  17.511  12.300  1.00  1.39           C  
ATOM    268  O   GLU A  18       9.509  16.903  12.047  1.00  1.39           O  
ATOM    269  CB  GLU A  18      12.479  15.953  11.877  1.00  1.39           C  
ATOM    270  CG  GLU A  18      13.006  16.751  10.680  1.00  1.39           C  
ATOM    271  CD  GLU A  18      13.780  15.906   9.694  1.00  1.39           C  
ATOM    272  OE1 GLU A  18      13.965  14.739   9.949  1.00  1.39           O  
ATOM    273  OE2 GLU A  18      14.186  16.434   8.684  1.00  1.39           O  
ATOM    274  H   GLU A  18      11.152  14.989  13.919  1.00  1.39           H  
ATOM    275  HA  GLU A  18      12.439  17.557  13.272  1.00  1.39           H  
ATOM    276 1HB  GLU A  18      13.323  15.446  12.345  1.00  1.39           H  
ATOM    277 2HB  GLU A  18      11.806  15.185  11.493  1.00  1.39           H  
ATOM    278 1HG  GLU A  18      12.166  17.201  10.165  1.00  1.39           H  
ATOM    279 2HG  GLU A  18      13.644  17.554  11.044  1.00  1.39           H  
ATOM    280  N   LEU A  19      10.709  18.812  12.039  1.00  1.51           N  
ATOM    281  CA  LEU A  19       9.639  19.618  11.452  1.00  1.51           C  
ATOM    282  C   LEU A  19       9.784  19.853   9.944  1.00  1.51           C  
ATOM    283  O   LEU A  19       8.794  19.904   9.219  1.00  1.51           O  
ATOM    284  CB  LEU A  19       9.595  20.970  12.160  1.00  1.51           C  
ATOM    285  CG  LEU A  19       9.361  20.889  13.660  1.00  1.51           C  
ATOM    286  CD1 LEU A  19       9.380  22.280  14.249  1.00  1.51           C  
ATOM    287  CD2 LEU A  19       8.068  20.200  13.927  1.00  1.51           C  
ATOM    288  H   LEU A  19      11.586  19.248  12.284  1.00  1.51           H  
ATOM    289  HA  LEU A  19       8.696  19.099  11.625  1.00  1.51           H  
ATOM    290 1HB  LEU A  19      10.541  21.482  11.995  1.00  1.51           H  
ATOM    291 2HB  LEU A  19       8.800  21.572  11.724  1.00  1.51           H  
ATOM    292  HG  LEU A  19      10.171  20.316  14.121  1.00  1.51           H  
ATOM    293 1HD1 LEU A  19       9.228  22.218  15.327  1.00  1.51           H  
ATOM    294 2HD1 LEU A  19      10.342  22.750  14.045  1.00  1.51           H  
ATOM    295 3HD1 LEU A  19       8.583  22.873  13.803  1.00  1.51           H  
ATOM    296 1HD2 LEU A  19       7.922  20.136  15.000  1.00  1.51           H  
ATOM    297 2HD2 LEU A  19       7.252  20.766  13.483  1.00  1.51           H  
ATOM    298 3HD2 LEU A  19       8.094  19.198  13.499  1.00  1.51           H  
ATOM    299  N   GLY A  20      11.023  19.984   9.455  1.00  1.54           N  
ATOM    300  CA  GLY A  20      11.282  20.255   8.027  1.00  1.54           C  
ATOM    301  C   GLY A  20      10.715  19.143   7.146  1.00  1.54           C  
ATOM    302  O   GLY A  20      10.277  19.353   6.008  1.00  1.54           O  
ATOM    303  H   GLY A  20      11.807  19.914  10.082  1.00  1.54           H  
ATOM    304 1HA  GLY A  20      10.835  21.211   7.749  1.00  1.54           H  
ATOM    305 2HA  GLY A  20      12.356  20.340   7.864  1.00  1.54           H  
ATOM    306  N   ALA A  21      10.669  17.959   7.724  1.00  1.49           N  
ATOM    307  CA  ALA A  21      10.150  16.771   7.097  1.00  1.49           C  
ATOM    308  C   ALA A  21       8.671  16.936   6.720  1.00  1.49           C  
ATOM    309  O   ALA A  21       8.179  16.218   5.851  1.00  1.49           O  
ATOM    310  CB  ALA A  21      10.377  15.597   8.014  1.00  1.49           C  
ATOM    311  H   ALA A  21      11.042  17.879   8.659  1.00  1.49           H  
ATOM    312  HA  ALA A  21      10.700  16.601   6.183  1.00  1.49           H  
ATOM    313 1HB  ALA A  21      10.017  14.685   7.547  1.00  1.49           H  
ATOM    314 2HB  ALA A  21      11.440  15.502   8.211  1.00  1.49           H  
ATOM    315 3HB  ALA A  21       9.868  15.767   8.948  1.00  1.49           H  
ATOM    316  N   MET A  22       7.939  17.864   7.351  1.00  1.39           N  
ATOM    317  CA  MET A  22       6.539  18.058   6.989  1.00  1.39           C  
ATOM    318  C   MET A  22       6.425  18.582   5.566  1.00  1.39           C  
ATOM    319  O   MET A  22       5.479  18.246   4.840  1.00  1.39           O  
ATOM    320  CB  MET A  22       5.856  19.044   7.937  1.00  1.39           C  
ATOM    321  CG  MET A  22       5.622  18.546   9.364  1.00  1.39           C  
ATOM    322  SD  MET A  22       4.622  19.644  10.335  1.00  1.39           S  
ATOM    323  CE  MET A  22       5.821  20.915  10.690  1.00  1.39           C  
ATOM    324  H   MET A  22       8.352  18.467   8.061  1.00  1.39           H  
ATOM    325  HA  MET A  22       6.036  17.105   7.013  1.00  1.39           H  
ATOM    326 1HB  MET A  22       6.465  19.947   8.002  1.00  1.39           H  
ATOM    327 2HB  MET A  22       4.896  19.338   7.522  1.00  1.39           H  
ATOM    328 1HG  MET A  22       5.136  17.601   9.360  1.00  1.39           H  
ATOM    329 2HG  MET A  22       6.587  18.438   9.860  1.00  1.39           H  
ATOM    330 1HE  MET A  22       5.359  21.691  11.307  1.00  1.39           H  
ATOM    331 2HE  MET A  22       6.650  20.475  11.220  1.00  1.39           H  
ATOM    332 3HE  MET A  22       6.182  21.351   9.756  1.00  1.39           H  
ATOM    333  N   ASP A  23       7.381  19.421   5.158  1.00  1.28           N  
ATOM    334  CA  ASP A  23       7.331  19.967   3.816  1.00  1.28           C  
ATOM    335  C   ASP A  23       7.787  18.894   2.856  1.00  1.28           C  
ATOM    336  O   ASP A  23       7.218  18.730   1.774  1.00  1.28           O  
ATOM    337  CB  ASP A  23       8.185  21.226   3.684  1.00  1.28           C  
ATOM    338  CG  ASP A  23       7.602  22.428   4.458  1.00  1.28           C  
ATOM    339  OD1 ASP A  23       6.466  22.355   4.879  1.00  1.28           O  
ATOM    340  OD2 ASP A  23       8.294  23.407   4.605  1.00  1.28           O  
ATOM    341  H   ASP A  23       8.178  19.633   5.757  1.00  1.28           H  
ATOM    342  HA  ASP A  23       6.301  20.227   3.577  1.00  1.28           H  
ATOM    343 1HB  ASP A  23       9.190  21.018   4.064  1.00  1.28           H  
ATOM    344 2HB  ASP A  23       8.282  21.494   2.632  1.00  1.28           H  
ATOM    345  N   LEU A  24       8.787  18.119   3.280  1.00  1.18           N  
ATOM    346  CA  LEU A  24       9.287  17.072   2.404  1.00  1.18           C  
ATOM    347  C   LEU A  24       8.193  16.041   2.155  1.00  1.18           C  
ATOM    348  O   LEU A  24       8.017  15.593   1.023  1.00  1.18           O  
ATOM    349  CB  LEU A  24      10.505  16.387   3.014  1.00  1.18           C  
ATOM    350  CG  LEU A  24      11.749  17.265   3.135  1.00  1.18           C  
ATOM    351  CD1 LEU A  24      12.838  16.509   3.888  1.00  1.18           C  
ATOM    352  CD2 LEU A  24      12.210  17.668   1.749  1.00  1.18           C  
ATOM    353  H   LEU A  24       9.214  18.301   4.191  1.00  1.18           H  
ATOM    354  HA  LEU A  24       9.569  17.519   1.452  1.00  1.18           H  
ATOM    355 1HB  LEU A  24      10.238  16.028   3.998  1.00  1.18           H  
ATOM    356 2HB  LEU A  24      10.761  15.525   2.397  1.00  1.18           H  
ATOM    357  HG  LEU A  24      11.502  18.163   3.712  1.00  1.18           H  
ATOM    358 1HD1 LEU A  24      13.719  17.143   3.983  1.00  1.18           H  
ATOM    359 2HD1 LEU A  24      12.491  16.236   4.875  1.00  1.18           H  
ATOM    360 3HD1 LEU A  24      13.099  15.607   3.337  1.00  1.18           H  
ATOM    361 1HD2 LEU A  24      13.091  18.303   1.830  1.00  1.18           H  
ATOM    362 2HD2 LEU A  24      12.457  16.775   1.174  1.00  1.18           H  
ATOM    363 3HD2 LEU A  24      11.411  18.216   1.245  1.00  1.18           H  
ATOM    364  N   LEU A  25       7.414  15.722   3.195  1.00  1.11           N  
ATOM    365  CA  LEU A  25       6.322  14.770   3.055  1.00  1.11           C  
ATOM    366  C   LEU A  25       5.317  15.297   2.048  1.00  1.11           C  
ATOM    367  O   LEU A  25       4.904  14.575   1.141  1.00  1.11           O  
ATOM    368  CB  LEU A  25       5.621  14.512   4.386  1.00  1.11           C  
ATOM    369  CG  LEU A  25       4.439  13.542   4.294  1.00  1.11           C  
ATOM    370  CD1 LEU A  25       4.941  12.149   3.819  1.00  1.11           C  
ATOM    371  CD2 LEU A  25       3.759  13.423   5.610  1.00  1.11           C  
ATOM    372  H   LEU A  25       7.611  16.114   4.112  1.00  1.11           H  
ATOM    373  HA  LEU A  25       6.728  13.828   2.684  1.00  1.11           H  
ATOM    374 1HB  LEU A  25       6.347  14.105   5.089  1.00  1.11           H  
ATOM    375 2HB  LEU A  25       5.255  15.463   4.782  1.00  1.11           H  
ATOM    376  HG  LEU A  25       3.744  13.928   3.577  1.00  1.11           H  
ATOM    377 1HD1 LEU A  25       4.108  11.451   3.737  1.00  1.11           H  
ATOM    378 2HD1 LEU A  25       5.426  12.242   2.844  1.00  1.11           H  
ATOM    379 3HD1 LEU A  25       5.658  11.759   4.542  1.00  1.11           H  
ATOM    380 1HD2 LEU A  25       2.923  12.749   5.526  1.00  1.11           H  
ATOM    381 2HD2 LEU A  25       4.463  13.029   6.317  1.00  1.11           H  
ATOM    382 3HD2 LEU A  25       3.408  14.402   5.933  1.00  1.11           H  
ATOM    383  N   PHE A  26       4.925  16.568   2.177  1.00  1.07           N  
ATOM    384  CA  PHE A  26       3.986  17.118   1.211  1.00  1.07           C  
ATOM    385  C   PHE A  26       4.545  16.936  -0.203  1.00  1.07           C  
ATOM    386  O   PHE A  26       3.820  16.508  -1.106  1.00  1.07           O  
ATOM    387  CB  PHE A  26       3.650  18.577   1.506  1.00  1.07           C  
ATOM    388  CG  PHE A  26       2.684  19.157   0.500  1.00  1.07           C  
ATOM    389  CD1 PHE A  26       1.343  18.792   0.528  1.00  1.07           C  
ATOM    390  CD2 PHE A  26       3.094  20.078  -0.449  1.00  1.07           C  
ATOM    391  CE1 PHE A  26       0.447  19.312  -0.385  1.00  1.07           C  
ATOM    392  CE2 PHE A  26       2.185  20.608  -1.348  1.00  1.07           C  
ATOM    393  CZ  PHE A  26       0.871  20.215  -1.319  1.00  1.07           C  
ATOM    394  H   PHE A  26       5.266  17.147   2.948  1.00  1.07           H  
ATOM    395  HA  PHE A  26       3.056  16.555   1.280  1.00  1.07           H  
ATOM    396 1HB  PHE A  26       3.216  18.661   2.502  1.00  1.07           H  
ATOM    397 2HB  PHE A  26       4.567  19.171   1.493  1.00  1.07           H  
ATOM    398  HD1 PHE A  26       1.008  18.078   1.273  1.00  1.07           H  
ATOM    399  HD2 PHE A  26       4.148  20.385  -0.484  1.00  1.07           H  
ATOM    400  HE1 PHE A  26      -0.595  19.007  -0.366  1.00  1.07           H  
ATOM    401  HE2 PHE A  26       2.514  21.335  -2.088  1.00  1.07           H  
ATOM    402  HZ  PHE A  26       0.167  20.628  -2.037  1.00  1.07           H  
ATOM    403  N   ASP A  27       5.823  17.261  -0.412  1.00  1.05           N  
ATOM    404  CA  ASP A  27       6.409  17.050  -1.730  1.00  1.05           C  
ATOM    405  C   ASP A  27       6.379  15.572  -2.170  1.00  1.05           C  
ATOM    406  O   ASP A  27       6.185  15.301  -3.361  1.00  1.05           O  
ATOM    407  CB  ASP A  27       7.813  17.655  -1.816  1.00  1.05           C  
ATOM    408  CG  ASP A  27       7.776  19.215  -1.943  1.00  1.05           C  
ATOM    409  OD1 ASP A  27       6.716  19.756  -2.246  1.00  1.05           O  
ATOM    410  OD2 ASP A  27       8.802  19.835  -1.776  1.00  1.05           O  
ATOM    411  H   ASP A  27       6.388  17.635   0.354  1.00  1.05           H  
ATOM    412  HA  ASP A  27       5.805  17.599  -2.437  1.00  1.05           H  
ATOM    413 1HB  ASP A  27       8.371  17.389  -0.915  1.00  1.05           H  
ATOM    414 2HB  ASP A  27       8.343  17.238  -2.668  1.00  1.05           H  
ATOM    415  N   GLU A  28       6.538  14.611  -1.242  1.00  1.04           N  
ATOM    416  CA  GLU A  28       6.450  13.197  -1.636  1.00  1.04           C  
ATOM    417  C   GLU A  28       5.038  12.907  -2.144  1.00  1.04           C  
ATOM    418  O   GLU A  28       4.849  12.181  -3.125  1.00  1.04           O  
ATOM    419  CB  GLU A  28       6.756  12.238  -0.477  1.00  1.04           C  
ATOM    420  CG  GLU A  28       8.194  12.227   0.011  1.00  1.04           C  
ATOM    421  CD  GLU A  28       8.424  11.249   1.152  1.00  1.04           C  
ATOM    422  OE1 GLU A  28       7.501  10.547   1.527  1.00  1.04           O  
ATOM    423  OE2 GLU A  28       9.528  11.194   1.641  1.00  1.04           O  
ATOM    424  H   GLU A  28       6.736  14.867  -0.273  1.00  1.04           H  
ATOM    425  HA  GLU A  28       7.156  13.012  -2.444  1.00  1.04           H  
ATOM    426 1HB  GLU A  28       6.122  12.482   0.370  1.00  1.04           H  
ATOM    427 2HB  GLU A  28       6.505  11.223  -0.780  1.00  1.04           H  
ATOM    428 1HG  GLU A  28       8.846  11.966  -0.821  1.00  1.04           H  
ATOM    429 2HG  GLU A  28       8.457  13.225   0.341  1.00  1.04           H  
ATOM    430  N   PHE A  29       4.045  13.514  -1.496  1.00  1.06           N  
ATOM    431  CA  PHE A  29       2.666  13.346  -1.916  1.00  1.06           C  
ATOM    432  C   PHE A  29       2.443  13.946  -3.294  1.00  1.06           C  
ATOM    433  O   PHE A  29       1.745  13.352  -4.124  1.00  1.06           O  
ATOM    434  CB  PHE A  29       1.709  13.951  -0.897  1.00  1.06           C  
ATOM    435  CG  PHE A  29       1.412  13.043   0.229  1.00  1.06           C  
ATOM    436  CD1 PHE A  29       1.952  13.189   1.456  1.00  1.06           C  
ATOM    437  CD2 PHE A  29       0.557  12.036   0.034  1.00  1.06           C  
ATOM    438  CE1 PHE A  29       1.611  12.311   2.460  1.00  1.06           C  
ATOM    439  CE2 PHE A  29       0.225  11.190   1.000  1.00  1.06           C  
ATOM    440  CZ  PHE A  29       0.745  11.316   2.223  1.00  1.06           C  
ATOM    441  H   PHE A  29       4.269  14.087  -0.678  1.00  1.06           H  
ATOM    442  HA  PHE A  29       2.455  12.279  -1.971  1.00  1.06           H  
ATOM    443 1HB  PHE A  29       2.131  14.857  -0.489  1.00  1.06           H  
ATOM    444 2HB  PHE A  29       0.771  14.219  -1.384  1.00  1.06           H  
ATOM    445  HD1 PHE A  29       2.638  14.003   1.632  1.00  1.06           H  
ATOM    446  HD2 PHE A  29       0.140  11.911  -0.925  1.00  1.06           H  
ATOM    447  HE1 PHE A  29       2.025  12.419   3.437  1.00  1.06           H  
ATOM    448  HE2 PHE A  29      -0.457  10.411   0.777  1.00  1.06           H  
ATOM    449  HZ  PHE A  29       0.474  10.618   3.008  1.00  1.06           H  
ATOM    450  N   ARG A  30       3.076  15.091  -3.574  1.00  1.08           N  
ATOM    451  CA  ARG A  30       2.932  15.679  -4.898  1.00  1.08           C  
ATOM    452  C   ARG A  30       3.547  14.740  -5.938  1.00  1.08           C  
ATOM    453  O   ARG A  30       2.952  14.476  -6.981  1.00  1.08           O  
ATOM    454  CB  ARG A  30       3.659  17.014  -4.989  1.00  1.08           C  
ATOM    455  CG  ARG A  30       3.079  18.170  -4.200  1.00  1.08           C  
ATOM    456  CD  ARG A  30       4.017  19.340  -4.236  1.00  1.08           C  
ATOM    457  NE  ARG A  30       4.165  19.914  -5.546  1.00  1.08           N  
ATOM    458  CZ  ARG A  30       5.204  20.694  -5.906  1.00  1.08           C  
ATOM    459  NH1 ARG A  30       6.172  20.957  -5.040  1.00  1.08           N  
ATOM    460  NH2 ARG A  30       5.260  21.197  -7.131  1.00  1.08           N  
ATOM    461  H   ARG A  30       3.621  15.559  -2.846  1.00  1.08           H  
ATOM    462  HA  ARG A  30       1.874  15.820  -5.113  1.00  1.08           H  
ATOM    463 1HB  ARG A  30       4.682  16.886  -4.654  1.00  1.08           H  
ATOM    464 2HB  ARG A  30       3.702  17.323  -6.031  1.00  1.08           H  
ATOM    465 1HG  ARG A  30       2.120  18.470  -4.617  1.00  1.08           H  
ATOM    466 2HG  ARG A  30       2.949  17.869  -3.157  1.00  1.08           H  
ATOM    467 1HD  ARG A  30       3.680  20.108  -3.581  1.00  1.08           H  
ATOM    468 2HD  ARG A  30       4.995  19.020  -3.918  1.00  1.08           H  
ATOM    469  HE  ARG A  30       3.446  19.732  -6.230  1.00  1.08           H  
ATOM    470 1HH1 ARG A  30       6.156  20.567  -4.074  1.00  1.08           H  
ATOM    471 2HH1 ARG A  30       6.948  21.537  -5.312  1.00  1.08           H  
ATOM    472 1HH2 ARG A  30       4.523  20.996  -7.794  1.00  1.08           H  
ATOM    473 2HH2 ARG A  30       6.037  21.780  -7.402  1.00  1.08           H  
ATOM    474  N   ALA A  31       4.719  14.174  -5.618  1.00  1.11           N  
ATOM    475  CA  ALA A  31       5.432  13.252  -6.507  1.00  1.11           C  
ATOM    476  C   ALA A  31       4.597  12.011  -6.804  1.00  1.11           C  
ATOM    477  O   ALA A  31       4.631  11.462  -7.907  1.00  1.11           O  
ATOM    478  CB  ALA A  31       6.757  12.847  -5.885  1.00  1.11           C  
ATOM    479  H   ALA A  31       5.157  14.428  -4.732  1.00  1.11           H  
ATOM    480  HA  ALA A  31       5.620  13.768  -7.448  1.00  1.11           H  
ATOM    481 1HB  ALA A  31       7.291  12.186  -6.564  1.00  1.11           H  
ATOM    482 2HB  ALA A  31       7.354  13.738  -5.695  1.00  1.11           H  
ATOM    483 3HB  ALA A  31       6.575  12.331  -4.949  1.00  1.11           H  
ATOM    484  N   ALA A  32       3.826  11.595  -5.804  1.00  1.15           N  
ATOM    485  CA  ALA A  32       2.946  10.440  -5.852  1.00  1.15           C  
ATOM    486  C   ALA A  32       1.617  10.747  -6.541  1.00  1.15           C  
ATOM    487  O   ALA A  32       0.767   9.863  -6.662  1.00  1.15           O  
ATOM    488  CB  ALA A  32       2.676   9.959  -4.442  1.00  1.15           C  
ATOM    489  H   ALA A  32       3.895  12.091  -4.916  1.00  1.15           H  
ATOM    490  HA  ALA A  32       3.446   9.656  -6.418  1.00  1.15           H  
ATOM    491 1HB  ALA A  32       2.033   9.086  -4.471  1.00  1.15           H  
ATOM    492 2HB  ALA A  32       3.619   9.713  -3.954  1.00  1.15           H  
ATOM    493 3HB  ALA A  32       2.187  10.749  -3.887  1.00  1.15           H  
ATOM    494  N   HIS A  33       1.420  12.001  -6.955  1.00  1.20           N  
ATOM    495  CA  HIS A  33       0.201  12.475  -7.593  1.00  1.20           C  
ATOM    496  C   HIS A  33      -1.027  12.341  -6.699  1.00  1.20           C  
ATOM    497  O   HIS A  33      -2.113  12.016  -7.180  1.00  1.20           O  
ATOM    498  CB  HIS A  33      -0.050  11.727  -8.910  1.00  1.20           C  
ATOM    499  CG  HIS A  33       1.091  11.813  -9.875  1.00  1.20           C  
ATOM    500  ND1 HIS A  33       1.419  12.972 -10.548  1.00  1.20           N  
ATOM    501  CD2 HIS A  33       1.989  10.880 -10.271  1.00  1.20           C  
ATOM    502  CE1 HIS A  33       2.470  12.747 -11.317  1.00  1.20           C  
ATOM    503  NE2 HIS A  33       2.834  11.486 -11.168  1.00  1.20           N  
ATOM    504  H   HIS A  33       2.158  12.691  -6.838  1.00  1.20           H  
ATOM    505  HA  HIS A  33       0.320  13.533  -7.826  1.00  1.20           H  
ATOM    506 1HB  HIS A  33      -0.266  10.680  -8.720  1.00  1.20           H  
ATOM    507 2HB  HIS A  33      -0.928  12.151  -9.394  1.00  1.20           H  
ATOM    508  HD2 HIS A  33       2.033   9.844  -9.935  1.00  1.20           H  
ATOM    509  HE1 HIS A  33       2.955  13.478 -11.962  1.00  1.20           H  
ATOM    510  HE2 HIS A  33       3.609  11.035 -11.632  1.00  1.20           H  
ATOM    511  N   VAL A  34      -0.861  12.627  -5.408  1.00  1.23           N  
ATOM    512  CA  VAL A  34      -1.958  12.577  -4.451  1.00  1.23           C  
ATOM    513  C   VAL A  34      -2.547  13.975  -4.200  1.00  1.23           C  
ATOM    514  O   VAL A  34      -1.838  14.850  -3.707  1.00  1.23           O  
ATOM    515  CB  VAL A  34      -1.443  12.021  -3.122  1.00  1.23           C  
ATOM    516  CG1 VAL A  34      -2.546  12.012  -2.090  1.00  1.23           C  
ATOM    517  CG2 VAL A  34      -0.929  10.614  -3.332  1.00  1.23           C  
ATOM    518  H   VAL A  34       0.070  12.882  -5.071  1.00  1.23           H  
ATOM    519  HA  VAL A  34      -2.697  11.877  -4.819  1.00  1.23           H  
ATOM    520  HB  VAL A  34      -0.645  12.663  -2.771  1.00  1.23           H  
ATOM    521 1HG1 VAL A  34      -2.180  11.628  -1.147  1.00  1.23           H  
ATOM    522 2HG1 VAL A  34      -2.920  13.025  -1.942  1.00  1.23           H  
ATOM    523 3HG1 VAL A  34      -3.346  11.376  -2.449  1.00  1.23           H  
ATOM    524 1HG2 VAL A  34      -0.545  10.208  -2.398  1.00  1.23           H  
ATOM    525 2HG2 VAL A  34      -1.746   9.987  -3.690  1.00  1.23           H  
ATOM    526 3HG2 VAL A  34      -0.141  10.633  -4.071  1.00  1.23           H  
ATOM    527  N   PRO A  35      -3.826  14.229  -4.523  1.00  1.24           N  
ATOM    528  CA  PRO A  35      -4.510  15.494  -4.330  1.00  1.24           C  
ATOM    529  C   PRO A  35      -4.541  15.891  -2.865  1.00  1.24           C  
ATOM    530  O   PRO A  35      -4.620  15.034  -1.982  1.00  1.24           O  
ATOM    531  CB  PRO A  35      -5.929  15.210  -4.843  1.00  1.24           C  
ATOM    532  CG  PRO A  35      -5.770  14.059  -5.796  1.00  1.24           C  
ATOM    533  CD  PRO A  35      -4.651  13.217  -5.219  1.00  1.24           C  
ATOM    534  HA  PRO A  35      -4.015  16.269  -4.934  1.00  1.24           H  
ATOM    535 1HB  PRO A  35      -6.593  14.972  -3.998  1.00  1.24           H  
ATOM    536 2HB  PRO A  35      -6.338  16.107  -5.327  1.00  1.24           H  
ATOM    537 1HG  PRO A  35      -6.714  13.498  -5.873  1.00  1.24           H  
ATOM    538 2HG  PRO A  35      -5.538  14.428  -6.806  1.00  1.24           H  
ATOM    539 1HD  PRO A  35      -5.030  12.459  -4.517  1.00  1.24           H  
ATOM    540 2HD  PRO A  35      -4.133  12.782  -6.074  1.00  1.24           H  
ATOM    541  N   VAL A  36      -4.621  17.193  -2.626  1.00  1.23           N  
ATOM    542  CA  VAL A  36      -4.722  17.770  -1.286  1.00  1.23           C  
ATOM    543  C   VAL A  36      -5.859  17.124  -0.503  1.00  1.23           C  
ATOM    544  O   VAL A  36      -5.707  16.773   0.670  1.00  1.23           O  
ATOM    545  CB  VAL A  36      -4.989  19.277  -1.461  1.00  1.23           C  
ATOM    546  CG1 VAL A  36      -5.367  19.959  -0.173  1.00  1.23           C  
ATOM    547  CG2 VAL A  36      -3.744  19.920  -2.023  1.00  1.23           C  
ATOM    548  H   VAL A  36      -4.566  17.826  -3.411  1.00  1.23           H  
ATOM    549  HA  VAL A  36      -3.780  17.607  -0.762  1.00  1.23           H  
ATOM    550  HB  VAL A  36      -5.822  19.403  -2.151  1.00  1.23           H  
ATOM    551 1HG1 VAL A  36      -5.557  21.013  -0.372  1.00  1.23           H  
ATOM    552 2HG1 VAL A  36      -6.264  19.500   0.234  1.00  1.23           H  
ATOM    553 3HG1 VAL A  36      -4.591  19.888   0.520  1.00  1.23           H  
ATOM    554 1HG2 VAL A  36      -3.928  20.974  -2.182  1.00  1.23           H  
ATOM    555 2HG2 VAL A  36      -2.923  19.793  -1.318  1.00  1.23           H  
ATOM    556 3HG2 VAL A  36      -3.484  19.449  -2.971  1.00  1.23           H  
ATOM    557  N   GLU A  37      -6.983  16.938  -1.183  1.00  1.20           N  
ATOM    558  CA  GLU A  37      -8.162  16.289  -0.636  1.00  1.20           C  
ATOM    559  C   GLU A  37      -7.892  14.881  -0.115  1.00  1.20           C  
ATOM    560  O   GLU A  37      -8.456  14.472   0.901  1.00  1.20           O  
ATOM    561  CB  GLU A  37      -9.232  16.207  -1.723  1.00  1.20           C  
ATOM    562  CG  GLU A  37     -10.527  15.523  -1.315  1.00  1.20           C  
ATOM    563  CD  GLU A  37     -11.582  15.541  -2.419  1.00  1.20           C  
ATOM    564  OE1 GLU A  37     -11.366  16.185  -3.434  1.00  1.20           O  
ATOM    565  OE2 GLU A  37     -12.601  14.917  -2.240  1.00  1.20           O  
ATOM    566  H   GLU A  37      -7.008  17.258  -2.138  1.00  1.20           H  
ATOM    567  HA  GLU A  37      -8.531  16.896   0.192  1.00  1.20           H  
ATOM    568 1HB  GLU A  37      -9.464  17.203  -2.049  1.00  1.20           H  
ATOM    569 2HB  GLU A  37      -8.829  15.671  -2.582  1.00  1.20           H  
ATOM    570 1HG  GLU A  37     -10.305  14.486  -1.058  1.00  1.20           H  
ATOM    571 2HG  GLU A  37     -10.923  16.009  -0.423  1.00  1.20           H  
ATOM    572  N   GLU A  38      -7.071  14.114  -0.827  1.00  1.16           N  
ATOM    573  CA  GLU A  38      -6.838  12.730  -0.458  1.00  1.16           C  
ATOM    574  C   GLU A  38      -5.884  12.682   0.719  1.00  1.16           C  
ATOM    575  O   GLU A  38      -6.073  11.907   1.669  1.00  1.16           O  
ATOM    576  CB  GLU A  38      -6.307  11.928  -1.648  1.00  1.16           C  
ATOM    577  CG  GLU A  38      -6.140  10.440  -1.375  1.00  1.16           C  
ATOM    578  CD  GLU A  38      -5.667   9.629  -2.570  1.00  1.16           C  
ATOM    579  OE1 GLU A  38      -5.483  10.189  -3.618  1.00  1.16           O  
ATOM    580  OE2 GLU A  38      -5.478   8.445  -2.417  1.00  1.16           O  
ATOM    581  H   GLU A  38      -6.555  14.504  -1.607  1.00  1.16           H  
ATOM    582  HA  GLU A  38      -7.784  12.294  -0.149  1.00  1.16           H  
ATOM    583 1HB  GLU A  38      -6.991  12.040  -2.488  1.00  1.16           H  
ATOM    584 2HB  GLU A  38      -5.361  12.345  -1.956  1.00  1.16           H  
ATOM    585 1HG  GLU A  38      -5.460  10.326  -0.556  1.00  1.16           H  
ATOM    586 2HG  GLU A  38      -7.092  10.046  -1.061  1.00  1.16           H  
ATOM    587  N   MET A  39      -4.865  13.537   0.690  1.00  1.10           N  
ATOM    588  CA  MET A  39      -3.948  13.552   1.814  1.00  1.10           C  
ATOM    589  C   MET A  39      -4.761  13.898   3.075  1.00  1.10           C  
ATOM    590  O   MET A  39      -4.688  13.224   4.110  1.00  1.10           O  
ATOM    591  CB  MET A  39      -2.810  14.539   1.565  1.00  1.10           C  
ATOM    592  CG  MET A  39      -1.718  14.534   2.650  1.00  1.10           C  
ATOM    593  SD  MET A  39      -0.343  15.660   2.252  1.00  1.10           S  
ATOM    594  CE  MET A  39       0.638  15.691   3.749  1.00  1.10           C  
ATOM    595  H   MET A  39      -4.741  14.159  -0.114  1.00  1.10           H  
ATOM    596  HA  MET A  39      -3.519  12.572   1.932  1.00  1.10           H  
ATOM    597 1HB  MET A  39      -2.337  14.309   0.609  1.00  1.10           H  
ATOM    598 2HB  MET A  39      -3.218  15.552   1.491  1.00  1.10           H  
ATOM    599 1HG  MET A  39      -2.146  14.814   3.607  1.00  1.10           H  
ATOM    600 2HG  MET A  39      -1.319  13.527   2.743  1.00  1.10           H  
ATOM    601 1HE  MET A  39       1.497  16.349   3.606  1.00  1.10           H  
ATOM    602 2HE  MET A  39       0.030  16.060   4.571  1.00  1.10           H  
ATOM    603 3HE  MET A  39       0.987  14.696   3.977  1.00  1.10           H  
ATOM    604  N   ALA A  40      -5.600  14.933   2.969  1.00  1.05           N  
ATOM    605  CA  ALA A  40      -6.431  15.372   4.082  1.00  1.05           C  
ATOM    606  C   ALA A  40      -7.462  14.362   4.587  1.00  1.05           C  
ATOM    607  O   ALA A  40      -7.682  14.289   5.796  1.00  1.05           O  
ATOM    608  CB  ALA A  40      -7.179  16.611   3.684  1.00  1.05           C  
ATOM    609  H   ALA A  40      -5.648  15.460   2.094  1.00  1.05           H  
ATOM    610  HA  ALA A  40      -5.769  15.607   4.906  1.00  1.05           H  
ATOM    611 1HB  ALA A  40      -7.758  16.972   4.535  1.00  1.05           H  
ATOM    612 2HB  ALA A  40      -6.471  17.371   3.366  1.00  1.05           H  
ATOM    613 3HB  ALA A  40      -7.849  16.379   2.859  1.00  1.05           H  
ATOM    614  N   THR A  41      -8.109  13.606   3.680  1.00  1.00           N  
ATOM    615  CA  THR A  41      -9.199  12.719   4.095  1.00  1.00           C  
ATOM    616  C   THR A  41      -8.889  11.219   4.156  1.00  1.00           C  
ATOM    617  O   THR A  41      -9.648  10.472   4.773  1.00  1.00           O  
ATOM    618  CB  THR A  41     -10.429  12.950   3.194  1.00  1.00           C  
ATOM    619  OG1 THR A  41     -10.109  12.645   1.838  1.00  1.00           O  
ATOM    620  CG2 THR A  41     -10.855  14.411   3.282  1.00  1.00           C  
ATOM    621  H   THR A  41      -7.906  13.711   2.685  1.00  1.00           H  
ATOM    622  HA  THR A  41      -9.488  13.018   5.101  1.00  1.00           H  
ATOM    623  HB  THR A  41     -11.247  12.309   3.522  1.00  1.00           H  
ATOM    624  HG1 THR A  41      -9.478  13.315   1.506  1.00  1.00           H  
ATOM    625 1HG2 THR A  41     -11.724  14.572   2.644  1.00  1.00           H  
ATOM    626 2HG2 THR A  41     -11.108  14.657   4.313  1.00  1.00           H  
ATOM    627 3HG2 THR A  41     -10.041  15.049   2.947  1.00  1.00           H  
ATOM    628  N   HIS A  42      -7.808  10.760   3.535  1.00  0.96           N  
ATOM    629  CA  HIS A  42      -7.455   9.346   3.603  1.00  0.96           C  
ATOM    630  C   HIS A  42      -6.137   9.108   4.331  1.00  0.96           C  
ATOM    631  O   HIS A  42      -6.068   8.287   5.248  1.00  0.96           O  
ATOM    632  CB  HIS A  42      -7.402   8.730   2.202  1.00  0.96           C  
ATOM    633  CG  HIS A  42      -8.755   8.653   1.533  1.00  0.96           C  
ATOM    634  ND1 HIS A  42      -9.648   7.628   1.792  1.00  0.96           N  
ATOM    635  CD2 HIS A  42      -9.379   9.475   0.657  1.00  0.96           C  
ATOM    636  CE1 HIS A  42     -10.750   7.819   1.090  1.00  0.96           C  
ATOM    637  NE2 HIS A  42     -10.613   8.929   0.393  1.00  0.96           N  
ATOM    638  H   HIS A  42      -7.225  11.384   2.991  1.00  0.96           H  
ATOM    639  HA  HIS A  42      -8.223   8.810   4.160  1.00  0.96           H  
ATOM    640 1HB  HIS A  42      -6.739   9.326   1.569  1.00  0.96           H  
ATOM    641 2HB  HIS A  42      -6.983   7.727   2.258  1.00  0.96           H  
ATOM    642  HD2 HIS A  42      -8.989  10.392   0.240  1.00  0.96           H  
ATOM    643  HE1 HIS A  42     -11.626   7.172   1.090  1.00  0.96           H  
ATOM    644  HE2 HIS A  42     -11.302   9.325  -0.230  1.00  0.96           H  
ATOM    645  N   TYR A  43      -5.101   9.869   3.990  1.00  0.92           N  
ATOM    646  CA  TYR A  43      -3.800   9.583   4.596  1.00  0.92           C  
ATOM    647  C   TYR A  43      -3.702  10.097   6.016  1.00  0.92           C  
ATOM    648  O   TYR A  43      -3.250   9.373   6.904  1.00  0.92           O  
ATOM    649  CB  TYR A  43      -2.687  10.167   3.748  1.00  0.92           C  
ATOM    650  CG  TYR A  43      -2.480   9.436   2.448  1.00  0.92           C  
ATOM    651  CD1 TYR A  43      -3.199   9.752   1.308  1.00  0.92           C  
ATOM    652  CD2 TYR A  43      -1.534   8.463   2.387  1.00  0.92           C  
ATOM    653  CE1 TYR A  43      -2.960   9.065   0.134  1.00  0.92           C  
ATOM    654  CE2 TYR A  43      -1.309   7.791   1.228  1.00  0.92           C  
ATOM    655  CZ  TYR A  43      -2.018   8.086   0.099  1.00  0.92           C  
ATOM    656  OH  TYR A  43      -1.795   7.405  -1.077  1.00  0.92           O  
ATOM    657  H   TYR A  43      -5.213  10.589   3.273  1.00  0.92           H  
ATOM    658  HA  TYR A  43      -3.673   8.501   4.632  1.00  0.92           H  
ATOM    659 1HB  TYR A  43      -2.886  11.206   3.549  1.00  0.92           H  
ATOM    660 2HB  TYR A  43      -1.757  10.117   4.309  1.00  0.92           H  
ATOM    661  HD1 TYR A  43      -3.951  10.524   1.333  1.00  0.92           H  
ATOM    662  HD2 TYR A  43      -0.955   8.231   3.264  1.00  0.92           H  
ATOM    663  HE1 TYR A  43      -3.514   9.295  -0.764  1.00  0.92           H  
ATOM    664  HE2 TYR A  43      -0.568   7.030   1.212  1.00  0.92           H  
ATOM    665  HH  TYR A  43      -2.430   7.704  -1.743  1.00  0.92           H  
ATOM    666  N   ILE A  44      -4.168  11.311   6.264  1.00  0.89           N  
ATOM    667  CA  ILE A  44      -4.101  11.820   7.617  1.00  0.89           C  
ATOM    668  C   ILE A  44      -4.941  11.000   8.608  1.00  0.89           C  
ATOM    669  O   ILE A  44      -4.391  10.617   9.638  1.00  0.89           O  
ATOM    670  CB  ILE A  44      -4.284  13.345   7.661  1.00  0.89           C  
ATOM    671  CG1 ILE A  44      -2.999  13.953   6.978  1.00  0.89           C  
ATOM    672  CG2 ILE A  44      -4.449  13.801   9.106  1.00  0.89           C  
ATOM    673  CD1 ILE A  44      -3.003  15.382   6.624  1.00  0.89           C  
ATOM    674  H   ILE A  44      -4.514  11.897   5.502  1.00  0.89           H  
ATOM    675  HA  ILE A  44      -3.081  11.690   7.953  1.00  0.89           H  
ATOM    676  HB  ILE A  44      -5.137  13.651   7.059  1.00  0.89           H  
ATOM    677 1HG1 ILE A  44      -2.173  13.814   7.656  1.00  0.89           H  
ATOM    678 2HG1 ILE A  44      -2.816  13.392   6.065  1.00  0.89           H  
ATOM    679 1HG2 ILE A  44      -4.544  14.877   9.141  1.00  0.89           H  
ATOM    680 2HG2 ILE A  44      -5.332  13.341   9.531  1.00  0.89           H  
ATOM    681 3HG2 ILE A  44      -3.592  13.499   9.666  1.00  0.89           H  
ATOM    682 1HD1 ILE A  44      -2.050  15.642   6.170  1.00  0.89           H  
ATOM    683 2HD1 ILE A  44      -3.793  15.575   5.925  1.00  0.89           H  
ATOM    684 3HD1 ILE A  44      -3.140  15.965   7.509  1.00  0.89           H  
ATOM    685  N   PRO A  45      -6.257  10.750   8.417  1.00  0.87           N  
ATOM    686  CA  PRO A  45      -7.022   9.845   9.261  1.00  0.87           C  
ATOM    687  C   PRO A  45      -6.374   8.473   9.412  1.00  0.87           C  
ATOM    688  O   PRO A  45      -6.374   7.909  10.507  1.00  0.87           O  
ATOM    689  CB  PRO A  45      -8.341   9.720   8.506  1.00  0.87           C  
ATOM    690  CG  PRO A  45      -8.484  11.018   7.833  1.00  0.87           C  
ATOM    691  CD  PRO A  45      -7.058  11.405   7.387  1.00  0.87           C  
ATOM    692  HA  PRO A  45      -7.175  10.314  10.243  1.00  0.87           H  
ATOM    693 1HB  PRO A  45      -8.287   8.881   7.792  1.00  0.87           H  
ATOM    694 2HB  PRO A  45      -9.160   9.500   9.204  1.00  0.87           H  
ATOM    695 1HG  PRO A  45      -9.180  10.926   7.021  1.00  0.87           H  
ATOM    696 2HG  PRO A  45      -8.939  11.692   8.528  1.00  0.87           H  
ATOM    697 1HD  PRO A  45      -6.843  11.004   6.399  1.00  0.87           H  
ATOM    698 2HD  PRO A  45      -6.963  12.483   7.430  1.00  0.87           H  
ATOM    699  N   GLU A  46      -5.751   7.936   8.352  1.00  0.86           N  
ATOM    700  CA  GLU A  46      -5.144   6.628   8.533  1.00  0.86           C  
ATOM    701  C   GLU A  46      -3.957   6.765   9.478  1.00  0.86           C  
ATOM    702  O   GLU A  46      -3.782   5.947  10.385  1.00  0.86           O  
ATOM    703  CB  GLU A  46      -4.761   5.989   7.197  1.00  0.86           C  
ATOM    704  CG  GLU A  46      -4.285   4.518   7.315  1.00  0.86           C  
ATOM    705  CD  GLU A  46      -4.050   3.823   5.963  1.00  0.86           C  
ATOM    706  OE1 GLU A  46      -4.331   4.418   4.937  1.00  0.86           O  
ATOM    707  OE2 GLU A  46      -3.571   2.711   5.971  1.00  0.86           O  
ATOM    708  H   GLU A  46      -5.738   8.362   7.422  1.00  0.86           H  
ATOM    709  HA  GLU A  46      -5.872   5.973   9.005  1.00  0.86           H  
ATOM    710 1HB  GLU A  46      -5.618   6.014   6.526  1.00  0.86           H  
ATOM    711 2HB  GLU A  46      -3.965   6.573   6.731  1.00  0.86           H  
ATOM    712 1HG  GLU A  46      -3.383   4.480   7.907  1.00  0.86           H  
ATOM    713 2HG  GLU A  46      -5.049   3.967   7.857  1.00  0.86           H  
ATOM    714  N   ALA A  47      -3.149   7.812   9.290  1.00  0.85           N  
ATOM    715  CA  ALA A  47      -2.012   8.022  10.166  1.00  0.85           C  
ATOM    716  C   ALA A  47      -2.486   8.204  11.596  1.00  0.85           C  
ATOM    717  O   ALA A  47      -1.915   7.626  12.520  1.00  0.85           O  
ATOM    718  CB  ALA A  47      -1.226   9.244   9.726  1.00  0.85           C  
ATOM    719  H   ALA A  47      -3.321   8.460   8.521  1.00  0.85           H  
ATOM    720  HA  ALA A  47      -1.376   7.139  10.120  1.00  0.85           H  
ATOM    721 1HB  ALA A  47      -0.367   9.390  10.378  1.00  0.85           H  
ATOM    722 2HB  ALA A  47      -0.886   9.097   8.706  1.00  0.85           H  
ATOM    723 3HB  ALA A  47      -1.865  10.124   9.771  1.00  0.85           H  
ATOM    724  N   ALA A  48      -3.573   8.961  11.785  1.00  0.85           N  
ATOM    725  CA  ALA A  48      -4.098   9.204  13.120  1.00  0.85           C  
ATOM    726  C   ALA A  48      -4.505   7.902  13.790  1.00  0.85           C  
ATOM    727  O   ALA A  48      -4.236   7.688  14.978  1.00  0.85           O  
ATOM    728  CB  ALA A  48      -5.281  10.141  13.044  1.00  0.85           C  
ATOM    729  H   ALA A  48      -4.014   9.412  10.984  1.00  0.85           H  
ATOM    730  HA  ALA A  48      -3.321   9.668  13.716  1.00  0.85           H  
ATOM    731 1HB  ALA A  48      -5.655  10.342  14.046  1.00  0.85           H  
ATOM    732 2HB  ALA A  48      -4.969  11.065  12.575  1.00  0.85           H  
ATOM    733 3HB  ALA A  48      -6.065   9.681  12.449  1.00  0.85           H  
ATOM    734  N   ARG A  49      -5.114   7.004  13.016  1.00  0.85           N  
ATOM    735  CA  ARG A  49      -5.535   5.713  13.529  1.00  0.85           C  
ATOM    736  C   ARG A  49      -4.334   4.854  13.912  1.00  0.85           C  
ATOM    737  O   ARG A  49      -4.362   4.180  14.947  1.00  0.85           O  
ATOM    738  CB  ARG A  49      -6.404   5.007  12.498  1.00  0.85           C  
ATOM    739  CG  ARG A  49      -7.793   5.628  12.319  1.00  0.85           C  
ATOM    740  CD  ARG A  49      -8.531   5.018  11.186  1.00  0.85           C  
ATOM    741  NE  ARG A  49      -9.847   5.612  11.011  1.00  0.85           N  
ATOM    742  CZ  ARG A  49     -10.647   5.399   9.949  1.00  0.85           C  
ATOM    743  NH1 ARG A  49     -10.253   4.609   8.974  1.00  0.85           N  
ATOM    744  NH2 ARG A  49     -11.830   5.986   9.886  1.00  0.85           N  
ATOM    745  H   ARG A  49      -5.325   7.240  12.044  1.00  0.85           H  
ATOM    746  HA  ARG A  49      -6.138   5.881  14.420  1.00  0.85           H  
ATOM    747 1HB  ARG A  49      -5.907   5.032  11.531  1.00  0.85           H  
ATOM    748 2HB  ARG A  49      -6.530   3.963  12.776  1.00  0.85           H  
ATOM    749 1HG  ARG A  49      -8.374   5.461  13.224  1.00  0.85           H  
ATOM    750 2HG  ARG A  49      -7.703   6.696  12.148  1.00  0.85           H  
ATOM    751 1HD  ARG A  49      -7.963   5.175  10.268  1.00  0.85           H  
ATOM    752 2HD  ARG A  49      -8.655   3.951  11.361  1.00  0.85           H  
ATOM    753  HE  ARG A  49     -10.185   6.225  11.740  1.00  0.85           H  
ATOM    754 1HH1 ARG A  49      -9.348   4.162   9.022  1.00  0.85           H  
ATOM    755 2HH1 ARG A  49     -10.854   4.449   8.178  1.00  0.85           H  
ATOM    756 1HH2 ARG A  49     -12.134   6.593  10.636  1.00  0.85           H  
ATOM    757 2HH2 ARG A  49     -12.431   5.827   9.091  1.00  0.85           H  
ATOM    758  N   GLN A  50      -3.260   4.914  13.112  1.00  0.86           N  
ATOM    759  CA  GLN A  50      -2.054   4.145  13.413  1.00  0.86           C  
ATOM    760  C   GLN A  50      -1.377   4.665  14.686  1.00  0.86           C  
ATOM    761  O   GLN A  50      -0.896   3.876  15.503  1.00  0.86           O  
ATOM    762  CB  GLN A  50      -1.082   4.169  12.231  1.00  0.86           C  
ATOM    763  CG  GLN A  50      -1.570   3.387  11.000  1.00  0.86           C  
ATOM    764  CD  GLN A  50      -0.575   3.395   9.841  1.00  0.86           C  
ATOM    765  OE1 GLN A  50       0.502   3.984   9.924  1.00  0.86           O  
ATOM    766  NE2 GLN A  50      -0.942   2.736   8.748  1.00  0.86           N  
ATOM    767  H   GLN A  50      -3.302   5.478  12.261  1.00  0.86           H  
ATOM    768  HA  GLN A  50      -2.344   3.112  13.587  1.00  0.86           H  
ATOM    769 1HB  GLN A  50      -0.947   5.201  11.921  1.00  0.86           H  
ATOM    770 2HB  GLN A  50      -0.113   3.782  12.536  1.00  0.86           H  
ATOM    771 1HG  GLN A  50      -1.748   2.354  11.290  1.00  0.86           H  
ATOM    772 2HG  GLN A  50      -2.498   3.835  10.649  1.00  0.86           H  
ATOM    773 1HE2 GLN A  50      -0.339   2.704   7.949  1.00  0.86           H  
ATOM    774 2HE2 GLN A  50      -1.832   2.276   8.709  1.00  0.86           H  
ATOM    775  N   ILE A  51      -1.388   5.986  14.878  1.00  0.89           N  
ATOM    776  CA  ILE A  51      -0.839   6.633  16.070  1.00  0.89           C  
ATOM    777  C   ILE A  51      -1.633   6.182  17.288  1.00  0.89           C  
ATOM    778  O   ILE A  51      -1.069   5.793  18.313  1.00  0.89           O  
ATOM    779  CB  ILE A  51      -0.894   8.155  15.891  1.00  0.89           C  
ATOM    780  CG1 ILE A  51       0.084   8.559  14.794  1.00  0.89           C  
ATOM    781  CG2 ILE A  51      -0.579   8.884  17.192  1.00  0.89           C  
ATOM    782  CD1 ILE A  51      -0.140   9.929  14.267  1.00  0.89           C  
ATOM    783  H   ILE A  51      -1.783   6.578  14.143  1.00  0.89           H  
ATOM    784  HA  ILE A  51       0.201   6.324  16.193  1.00  0.89           H  
ATOM    785  HB  ILE A  51      -1.889   8.433  15.558  1.00  0.89           H  
ATOM    786 1HG1 ILE A  51       1.086   8.526  15.215  1.00  0.89           H  
ATOM    787 2HG1 ILE A  51       0.031   7.846  13.983  1.00  0.89           H  
ATOM    788 1HG2 ILE A  51      -0.640   9.960  17.032  1.00  0.89           H  
ATOM    789 2HG2 ILE A  51      -1.303   8.591  17.946  1.00  0.89           H  
ATOM    790 3HG2 ILE A  51       0.422   8.626  17.523  1.00  0.89           H  
ATOM    791 1HD1 ILE A  51       0.603  10.160  13.505  1.00  0.89           H  
ATOM    792 2HD1 ILE A  51      -1.114   9.957  13.835  1.00  0.89           H  
ATOM    793 3HD1 ILE A  51      -0.092  10.640  15.060  1.00  0.89           H  
ATOM    794  N   GLY A  52      -2.958   6.198  17.152  1.00  0.92           N  
ATOM    795  CA  GLY A  52      -3.845   5.739  18.201  1.00  0.92           C  
ATOM    796  C   GLY A  52      -3.513   4.298  18.568  1.00  0.92           C  
ATOM    797  O   GLY A  52      -3.289   3.989  19.739  1.00  0.92           O  
ATOM    798  H   GLY A  52      -3.368   6.554  16.288  1.00  0.92           H  
ATOM    799 1HA  GLY A  52      -3.748   6.382  19.075  1.00  0.92           H  
ATOM    800 2HA  GLY A  52      -4.876   5.804  17.852  1.00  0.92           H  
ATOM    801  N   ALA A  53      -3.465   3.414  17.566  1.00  0.97           N  
ATOM    802  CA  ALA A  53      -3.168   2.010  17.814  1.00  0.97           C  
ATOM    803  C   ALA A  53      -1.807   1.826  18.479  1.00  0.97           C  
ATOM    804  O   ALA A  53      -1.670   0.998  19.389  1.00  0.97           O  
ATOM    805  CB  ALA A  53      -3.195   1.246  16.504  1.00  0.97           C  
ATOM    806  H   ALA A  53      -3.660   3.722  16.614  1.00  0.97           H  
ATOM    807  HA  ALA A  53      -3.934   1.616  18.479  1.00  0.97           H  
ATOM    808 1HB  ALA A  53      -3.000   0.192  16.689  1.00  0.97           H  
ATOM    809 2HB  ALA A  53      -4.174   1.362  16.038  1.00  0.97           H  
ATOM    810 3HB  ALA A  53      -2.430   1.648  15.840  1.00  0.97           H  
ATOM    811  N   ALA A  54      -0.808   2.604  18.052  1.00  1.00           N  
ATOM    812  CA  ALA A  54       0.522   2.535  18.634  1.00  1.00           C  
ATOM    813  C   ALA A  54       0.477   2.901  20.112  1.00  1.00           C  
ATOM    814  O   ALA A  54       1.194   2.333  20.944  1.00  1.00           O  
ATOM    815  CB  ALA A  54       1.459   3.457  17.881  1.00  1.00           C  
ATOM    816  H   ALA A  54      -0.966   3.252  17.279  1.00  1.00           H  
ATOM    817  HA  ALA A  54       0.876   1.512  18.549  1.00  1.00           H  
ATOM    818 1HB  ALA A  54       2.457   3.395  18.294  1.00  1.00           H  
ATOM    819 2HB  ALA A  54       1.480   3.167  16.831  1.00  1.00           H  
ATOM    820 3HB  ALA A  54       1.098   4.476  17.963  1.00  1.00           H  
ATOM    821  N   TRP A  55      -0.371   3.859  20.458  1.00  1.03           N  
ATOM    822  CA  TRP A  55      -0.515   4.248  21.848  1.00  1.03           C  
ATOM    823  C   TRP A  55      -1.186   3.119  22.632  1.00  1.03           C  
ATOM    824  O   TRP A  55      -0.681   2.675  23.664  1.00  1.03           O  
ATOM    825  CB  TRP A  55      -1.288   5.549  21.929  1.00  1.03           C  
ATOM    826  CG  TRP A  55      -1.434   6.125  23.311  1.00  1.03           C  
ATOM    827  CD1 TRP A  55      -0.621   5.928  24.379  1.00  1.03           C  
ATOM    828  CD2 TRP A  55      -2.461   7.040  23.754  1.00  1.03           C  
ATOM    829  NE1 TRP A  55      -1.079   6.643  25.463  1.00  1.03           N  
ATOM    830  CE2 TRP A  55      -2.199   7.332  25.092  1.00  1.03           C  
ATOM    831  CE3 TRP A  55      -3.562   7.633  23.125  1.00  1.03           C  
ATOM    832  CZ2 TRP A  55      -3.001   8.181  25.821  1.00  1.03           C  
ATOM    833  CZ3 TRP A  55      -4.363   8.492  23.855  1.00  1.03           C  
ATOM    834  CH2 TRP A  55      -4.091   8.758  25.168  1.00  1.03           C  
ATOM    835  H   TRP A  55      -0.914   4.344  19.740  1.00  1.03           H  
ATOM    836  HA  TRP A  55       0.471   4.416  22.267  1.00  1.03           H  
ATOM    837 1HB  TRP A  55      -0.800   6.255  21.287  1.00  1.03           H  
ATOM    838 2HB  TRP A  55      -2.285   5.398  21.530  1.00  1.03           H  
ATOM    839  HD1 TRP A  55       0.257   5.293  24.381  1.00  1.03           H  
ATOM    840  HE1 TRP A  55      -0.653   6.657  26.375  1.00  1.03           H  
ATOM    841  HE3 TRP A  55      -3.781   7.419  22.077  1.00  1.03           H  
ATOM    842  HZ2 TRP A  55      -2.802   8.410  26.868  1.00  1.03           H  
ATOM    843  HZ3 TRP A  55      -5.217   8.950  23.358  1.00  1.03           H  
ATOM    844  HH2 TRP A  55      -4.744   9.439  25.717  1.00  1.03           H  
ATOM    845  N   ASP A  56      -2.303   2.607  22.104  1.00  1.02           N  
ATOM    846  CA  ASP A  56      -3.069   1.531  22.745  1.00  1.02           C  
ATOM    847  C   ASP A  56      -2.248   0.248  22.918  1.00  1.02           C  
ATOM    848  O   ASP A  56      -2.473  -0.525  23.849  1.00  1.02           O  
ATOM    849  CB  ASP A  56      -4.335   1.202  21.943  1.00  1.02           C  
ATOM    850  CG  ASP A  56      -5.446   2.268  22.040  1.00  1.02           C  
ATOM    851  OD1 ASP A  56      -5.353   3.138  22.876  1.00  1.02           O  
ATOM    852  OD2 ASP A  56      -6.397   2.171  21.293  1.00  1.02           O  
ATOM    853  H   ASP A  56      -2.647   3.003  21.229  1.00  1.02           H  
ATOM    854  HA  ASP A  56      -3.370   1.875  23.734  1.00  1.02           H  
ATOM    855 1HB  ASP A  56      -4.064   1.088  20.895  1.00  1.02           H  
ATOM    856 2HB  ASP A  56      -4.735   0.247  22.278  1.00  1.02           H  
ATOM    857  N   SER A  57      -1.284   0.046  22.022  1.00  1.00           N  
ATOM    858  CA  SER A  57      -0.399  -1.109  21.991  1.00  1.00           C  
ATOM    859  C   SER A  57       0.872  -0.912  22.829  1.00  1.00           C  
ATOM    860  O   SER A  57       1.757  -1.771  22.817  1.00  1.00           O  
ATOM    861  CB  SER A  57       0.017  -1.383  20.563  1.00  1.00           C  
ATOM    862  OG  SER A  57      -1.096  -1.655  19.761  1.00  1.00           O  
ATOM    863  H   SER A  57      -1.197   0.717  21.260  1.00  1.00           H  
ATOM    864  HA  SER A  57      -0.942  -1.968  22.385  1.00  1.00           H  
ATOM    865 1HB  SER A  57       0.547  -0.515  20.169  1.00  1.00           H  
ATOM    866 2HB  SER A  57       0.702  -2.226  20.539  1.00  1.00           H  
ATOM    867  HG  SER A  57      -1.532  -0.781  19.628  1.00  1.00           H  
ATOM    868  N   ASP A  58       0.985   0.238  23.506  1.00  0.98           N  
ATOM    869  CA  ASP A  58       2.152   0.631  24.301  1.00  0.98           C  
ATOM    870  C   ASP A  58       3.454   0.737  23.504  1.00  0.98           C  
ATOM    871  O   ASP A  58       4.530   0.440  24.027  1.00  0.98           O  
ATOM    872  CB  ASP A  58       2.389  -0.327  25.484  1.00  0.98           C  
ATOM    873  CG  ASP A  58       1.306  -0.285  26.573  1.00  0.98           C  
ATOM    874  OD1 ASP A  58       1.013   0.782  27.065  1.00  0.98           O  
ATOM    875  OD2 ASP A  58       0.799  -1.329  26.911  1.00  0.98           O  
ATOM    876  H   ASP A  58       0.221   0.912  23.474  1.00  0.98           H  
ATOM    877  HA  ASP A  58       1.942   1.621  24.711  1.00  0.98           H  
ATOM    878 1HB  ASP A  58       2.474  -1.349  25.125  1.00  0.98           H  
ATOM    879 2HB  ASP A  58       3.342  -0.078  25.948  1.00  0.98           H  
ATOM    880  N   ARG A  59       3.363   1.179  22.245  1.00  0.97           N  
ATOM    881  CA  ARG A  59       4.551   1.413  21.437  1.00  0.97           C  
ATOM    882  C   ARG A  59       5.000   2.860  21.647  1.00  0.97           C  
ATOM    883  O   ARG A  59       6.200   3.147  21.698  1.00  0.97           O  
ATOM    884  CB  ARG A  59       4.265   1.162  19.973  1.00  0.97           C  
ATOM    885  CG  ARG A  59       3.954  -0.278  19.622  1.00  0.97           C  
ATOM    886  CD  ARG A  59       3.626  -0.431  18.177  1.00  0.97           C  
ATOM    887  NE  ARG A  59       3.302  -1.805  17.829  1.00  0.97           N  
ATOM    888  CZ  ARG A  59       2.863  -2.205  16.618  1.00  0.97           C  
ATOM    889  NH1 ARG A  59       2.700  -1.325  15.652  1.00  0.97           N  
ATOM    890  NH2 ARG A  59       2.595  -3.481  16.400  1.00  0.97           N  
ATOM    891  H   ARG A  59       2.456   1.396  21.847  1.00  0.97           H  
ATOM    892  HA  ARG A  59       5.344   0.742  21.764  1.00  0.97           H  
ATOM    893 1HB  ARG A  59       3.418   1.757  19.674  1.00  0.97           H  
ATOM    894 2HB  ARG A  59       5.118   1.482  19.376  1.00  0.97           H  
ATOM    895 1HG  ARG A  59       4.817  -0.903  19.851  1.00  0.97           H  
ATOM    896 2HG  ARG A  59       3.098  -0.611  20.212  1.00  0.97           H  
ATOM    897 1HD  ARG A  59       2.769   0.190  17.934  1.00  0.97           H  
ATOM    898 2HD  ARG A  59       4.478  -0.119  17.576  1.00  0.97           H  
ATOM    899  HE  ARG A  59       3.412  -2.511  18.547  1.00  0.97           H  
ATOM    900 1HH1 ARG A  59       2.905  -0.350  15.816  1.00  0.97           H  
ATOM    901 2HH1 ARG A  59       2.372  -1.626  14.746  1.00  0.97           H  
ATOM    902 1HH2 ARG A  59       2.718  -4.157  17.141  1.00  0.97           H  
ATOM    903 2HH2 ARG A  59       2.267  -3.780  15.493  1.00  0.97           H  
ATOM    904  N   ILE A  60       4.020   3.762  21.777  1.00  0.96           N  
ATOM    905  CA  ILE A  60       4.283   5.190  22.005  1.00  0.96           C  
ATOM    906  C   ILE A  60       3.469   5.651  23.212  1.00  0.96           C  
ATOM    907  O   ILE A  60       2.497   4.996  23.577  1.00  0.96           O  
ATOM    908  CB  ILE A  60       3.937   6.077  20.791  1.00  0.96           C  
ATOM    909  CG1 ILE A  60       2.471   6.039  20.505  1.00  0.96           C  
ATOM    910  CG2 ILE A  60       4.714   5.624  19.566  1.00  0.96           C  
ATOM    911  CD1 ILE A  60       2.034   7.023  19.447  1.00  0.96           C  
ATOM    912  H   ILE A  60       3.058   3.431  21.697  1.00  0.96           H  
ATOM    913  HA  ILE A  60       5.341   5.323  22.237  1.00  0.96           H  
ATOM    914  HB  ILE A  60       4.198   7.102  21.017  1.00  0.96           H  
ATOM    915 1HG1 ILE A  60       2.216   5.053  20.193  1.00  0.96           H  
ATOM    916 2HG1 ILE A  60       1.927   6.267  21.426  1.00  0.96           H  
ATOM    917 1HG2 ILE A  60       4.478   6.271  18.721  1.00  0.96           H  
ATOM    918 2HG2 ILE A  60       5.781   5.682  19.783  1.00  0.96           H  
ATOM    919 3HG2 ILE A  60       4.449   4.600  19.321  1.00  0.96           H  
ATOM    920 1HD1 ILE A  60       0.964   6.925  19.302  1.00  0.96           H  
ATOM    921 2HD1 ILE A  60       2.272   8.040  19.771  1.00  0.96           H  
ATOM    922 3HD1 ILE A  60       2.544   6.810  18.511  1.00  0.96           H  
ATOM    923  N   GLY A  61       3.856   6.758  23.837  1.00  0.96           N  
ATOM    924  CA  GLY A  61       3.090   7.270  24.973  1.00  0.96           C  
ATOM    925  C   GLY A  61       2.173   8.443  24.627  1.00  0.96           C  
ATOM    926  O   GLY A  61       2.118   8.893  23.483  1.00  0.96           O  
ATOM    927  H   GLY A  61       4.686   7.245  23.503  1.00  0.96           H  
ATOM    928 1HA  GLY A  61       2.494   6.462  25.398  1.00  0.96           H  
ATOM    929 2HA  GLY A  61       3.785   7.581  25.751  1.00  0.96           H  
ATOM    930  N   PHE A  62       1.524   8.988  25.655  1.00  0.97           N  
ATOM    931  CA  PHE A  62       0.594  10.112  25.511  1.00  0.97           C  
ATOM    932  C   PHE A  62       1.202  11.349  24.884  1.00  0.97           C  
ATOM    933  O   PHE A  62       0.613  11.949  23.981  1.00  0.97           O  
ATOM    934  CB  PHE A  62       0.000  10.494  26.857  1.00  0.97           C  
ATOM    935  CG  PHE A  62      -0.807  11.765  26.802  1.00  0.97           C  
ATOM    936  CD1 PHE A  62      -2.089  11.789  26.285  1.00  0.97           C  
ATOM    937  CD2 PHE A  62      -0.264  12.952  27.280  1.00  0.97           C  
ATOM    938  CE1 PHE A  62      -2.812  12.964  26.239  1.00  0.97           C  
ATOM    939  CE2 PHE A  62      -0.981  14.128  27.237  1.00  0.97           C  
ATOM    940  CZ  PHE A  62      -2.259  14.134  26.716  1.00  0.97           C  
ATOM    941  H   PHE A  62       1.646   8.582  26.572  1.00  0.97           H  
ATOM    942  HA  PHE A  62      -0.222   9.779  24.862  1.00  0.97           H  
ATOM    943 1HB  PHE A  62      -0.643   9.695  27.211  1.00  0.97           H  
ATOM    944 2HB  PHE A  62       0.796  10.627  27.588  1.00  0.97           H  
ATOM    945  HD1 PHE A  62      -2.518  10.883  25.907  1.00  0.97           H  
ATOM    946  HD2 PHE A  62       0.746  12.947  27.690  1.00  0.97           H  
ATOM    947  HE1 PHE A  62      -3.819  12.969  25.825  1.00  0.97           H  
ATOM    948  HE2 PHE A  62      -0.541  15.052  27.612  1.00  0.97           H  
ATOM    949  HZ  PHE A  62      -2.827  15.062  26.677  1.00  0.97           H  
ATOM    950  N   ALA A  63       2.348  11.792  25.403  1.00  0.98           N  
ATOM    951  CA  ALA A  63       2.949  13.007  24.868  1.00  0.98           C  
ATOM    952  C   ALA A  63       3.275  12.831  23.398  1.00  0.98           C  
ATOM    953  O   ALA A  63       3.107  13.749  22.597  1.00  0.98           O  
ATOM    954  CB  ALA A  63       4.205  13.365  25.634  1.00  0.98           C  
ATOM    955  H   ALA A  63       2.799  11.282  26.148  1.00  0.98           H  
ATOM    956  HA  ALA A  63       2.226  13.816  24.967  1.00  0.98           H  
ATOM    957 1HB  ALA A  63       4.626  14.285  25.228  1.00  0.98           H  
ATOM    958 2HB  ALA A  63       3.961  13.509  26.686  1.00  0.98           H  
ATOM    959 3HB  ALA A  63       4.932  12.561  25.535  1.00  0.98           H  
ATOM    960  N   GLN A  64       3.712  11.635  23.023  1.00  0.96           N  
ATOM    961  CA  GLN A  64       4.061  11.363  21.638  1.00  0.96           C  
ATOM    962  C   GLN A  64       2.824  11.460  20.766  1.00  0.96           C  
ATOM    963  O   GLN A  64       2.884  12.000  19.661  1.00  0.96           O  
ATOM    964  CB  GLN A  64       4.746  10.009  21.538  1.00  0.96           C  
ATOM    965  CG  GLN A  64       6.136  10.022  22.163  1.00  0.96           C  
ATOM    966  CD  GLN A  64       6.805   8.671  22.233  1.00  0.96           C  
ATOM    967  OE1 GLN A  64       6.250   7.684  22.728  1.00  0.96           O  
ATOM    968  NE2 GLN A  64       8.028   8.603  21.721  1.00  0.96           N  
ATOM    969  H   GLN A  64       3.802  10.901  23.710  1.00  0.96           H  
ATOM    970  HA  GLN A  64       4.765  12.124  21.303  1.00  0.96           H  
ATOM    971 1HB  GLN A  64       4.144   9.262  22.041  1.00  0.96           H  
ATOM    972 2HB  GLN A  64       4.833   9.717  20.491  1.00  0.96           H  
ATOM    973 1HG  GLN A  64       6.771  10.682  21.572  1.00  0.96           H  
ATOM    974 2HG  GLN A  64       6.048  10.409  23.180  1.00  0.96           H  
ATOM    975 1HE2 GLN A  64       8.528   7.734  21.732  1.00  0.96           H  
ATOM    976 2HE2 GLN A  64       8.452   9.420  21.321  1.00  0.96           H  
ATOM    977  N   VAL A  65       1.689  10.991  21.284  1.00  0.93           N  
ATOM    978  CA  VAL A  65       0.439  11.106  20.552  1.00  0.93           C  
ATOM    979  C   VAL A  65       0.033  12.559  20.415  1.00  0.93           C  
ATOM    980  O   VAL A  65      -0.323  12.997  19.328  1.00  0.93           O  
ATOM    981  CB  VAL A  65      -0.699  10.363  21.253  1.00  0.93           C  
ATOM    982  CG1 VAL A  65      -2.020  10.666  20.570  1.00  0.93           C  
ATOM    983  CG2 VAL A  65      -0.447   8.933  21.205  1.00  0.93           C  
ATOM    984  H   VAL A  65       1.707  10.520  22.192  1.00  0.93           H  
ATOM    985  HA  VAL A  65       0.578  10.678  19.560  1.00  0.93           H  
ATOM    986  HB  VAL A  65      -0.767  10.693  22.287  1.00  0.93           H  
ATOM    987 1HG1 VAL A  65      -2.822  10.134  21.081  1.00  0.93           H  
ATOM    988 2HG1 VAL A  65      -2.213  11.738  20.610  1.00  0.93           H  
ATOM    989 3HG1 VAL A  65      -1.979  10.347  19.532  1.00  0.93           H  
ATOM    990 1HG2 VAL A  65      -1.250   8.451  21.695  1.00  0.93           H  
ATOM    991 2HG2 VAL A  65      -0.399   8.610  20.179  1.00  0.93           H  
ATOM    992 3HG2 VAL A  65       0.484   8.698  21.702  1.00  0.93           H  
ATOM    993  N   THR A  66       0.118  13.316  21.508  1.00  0.90           N  
ATOM    994  CA  THR A  66      -0.274  14.718  21.498  1.00  0.90           C  
ATOM    995  C   THR A  66       0.529  15.494  20.466  1.00  0.90           C  
ATOM    996  O   THR A  66      -0.029  16.263  19.667  1.00  0.90           O  
ATOM    997  CB  THR A  66      -0.064  15.337  22.886  1.00  0.90           C  
ATOM    998  OG1 THR A  66      -0.882  14.649  23.830  1.00  0.90           O  
ATOM    999  CG2 THR A  66      -0.423  16.802  22.878  1.00  0.90           C  
ATOM   1000  H   THR A  66       0.435  12.891  22.381  1.00  0.90           H  
ATOM   1001  HA  THR A  66      -1.328  14.784  21.234  1.00  0.90           H  
ATOM   1002  HB  THR A  66       0.979  15.224  23.176  1.00  0.90           H  
ATOM   1003  HG1 THR A  66      -0.569  13.723  23.897  1.00  0.90           H  
ATOM   1004 1HG2 THR A  66      -0.268  17.217  23.872  1.00  0.90           H  
ATOM   1005 2HG2 THR A  66       0.210  17.325  22.160  1.00  0.90           H  
ATOM   1006 3HG2 THR A  66      -1.468  16.919  22.595  1.00  0.90           H  
ATOM   1007  N   ILE A  67       1.838  15.263  20.458  1.00  0.86           N  
ATOM   1008  CA  ILE A  67       2.712  15.914  19.509  1.00  0.86           C  
ATOM   1009  C   ILE A  67       2.348  15.488  18.104  1.00  0.86           C  
ATOM   1010  O   ILE A  67       2.237  16.322  17.204  1.00  0.86           O  
ATOM   1011  CB  ILE A  67       4.174  15.547  19.784  1.00  0.86           C  
ATOM   1012  CG1 ILE A  67       4.621  16.164  21.118  1.00  0.86           C  
ATOM   1013  CG2 ILE A  67       5.040  16.020  18.633  1.00  0.86           C  
ATOM   1014  CD1 ILE A  67       5.925  15.604  21.631  1.00  0.86           C  
ATOM   1015  H   ILE A  67       2.238  14.626  21.148  1.00  0.86           H  
ATOM   1016  HA  ILE A  67       2.589  16.991  19.597  1.00  0.86           H  
ATOM   1017  HB  ILE A  67       4.260  14.462  19.882  1.00  0.86           H  
ATOM   1018 1HG1 ILE A  67       4.734  17.238  20.988  1.00  0.86           H  
ATOM   1019 2HG1 ILE A  67       3.849  15.989  21.865  1.00  0.86           H  
ATOM   1020 1HG2 ILE A  67       6.077  15.748  18.823  1.00  0.86           H  
ATOM   1021 2HG2 ILE A  67       4.709  15.547  17.702  1.00  0.86           H  
ATOM   1022 3HG2 ILE A  67       4.952  17.092  18.548  1.00  0.86           H  
ATOM   1023 1HD1 ILE A  67       6.179  16.083  22.576  1.00  0.86           H  
ATOM   1024 2HD1 ILE A  67       5.815  14.528  21.787  1.00  0.86           H  
ATOM   1025 3HD1 ILE A  67       6.714  15.788  20.905  1.00  0.86           H  
ATOM   1026  N   ALA A  68       2.146  14.192  17.912  1.00  0.83           N  
ATOM   1027  CA  ALA A  68       1.812  13.670  16.610  1.00  0.83           C  
ATOM   1028  C   ALA A  68       0.524  14.224  16.060  1.00  0.83           C  
ATOM   1029  O   ALA A  68       0.451  14.554  14.873  1.00  0.83           O  
ATOM   1030  CB  ALA A  68       1.744  12.179  16.702  1.00  0.83           C  
ATOM   1031  H   ALA A  68       2.259  13.533  18.680  1.00  0.83           H  
ATOM   1032  HA  ALA A  68       2.585  13.972  15.935  1.00  0.83           H  
ATOM   1033 1HB  ALA A  68       1.566  11.768  15.746  1.00  0.83           H  
ATOM   1034 2HB  ALA A  68       2.693  11.835  17.071  1.00  0.83           H  
ATOM   1035 3HB  ALA A  68       0.958  11.887  17.384  1.00  0.83           H  
ATOM   1036  N   ILE A  69      -0.472  14.409  16.909  1.00  0.81           N  
ATOM   1037  CA  ILE A  69      -1.707  14.962  16.416  1.00  0.81           C  
ATOM   1038  C   ILE A  69      -1.459  16.407  16.035  1.00  0.81           C  
ATOM   1039  O   ILE A  69      -1.952  16.859  15.004  1.00  0.81           O  
ATOM   1040  CB  ILE A  69      -2.862  14.833  17.407  1.00  0.81           C  
ATOM   1041  CG1 ILE A  69      -3.157  13.316  17.674  1.00  0.81           C  
ATOM   1042  CG2 ILE A  69      -4.081  15.551  16.835  1.00  0.81           C  
ATOM   1043  CD1 ILE A  69      -3.485  12.502  16.443  1.00  0.81           C  
ATOM   1044  H   ILE A  69      -0.379  14.121  17.882  1.00  0.81           H  
ATOM   1045  HA  ILE A  69      -1.994  14.421  15.516  1.00  0.81           H  
ATOM   1046  HB  ILE A  69      -2.572  15.283  18.362  1.00  0.81           H  
ATOM   1047 1HG1 ILE A  69      -2.300  12.872  18.124  1.00  0.81           H  
ATOM   1048 2HG1 ILE A  69      -3.991  13.241  18.369  1.00  0.81           H  
ATOM   1049 1HG2 ILE A  69      -4.915  15.475  17.530  1.00  0.81           H  
ATOM   1050 2HG2 ILE A  69      -3.838  16.600  16.673  1.00  0.81           H  
ATOM   1051 3HG2 ILE A  69      -4.349  15.092  15.894  1.00  0.81           H  
ATOM   1052 1HD1 ILE A  69      -3.667  11.464  16.732  1.00  0.81           H  
ATOM   1053 2HD1 ILE A  69      -4.369  12.905  15.975  1.00  0.81           H  
ATOM   1054 3HD1 ILE A  69      -2.648  12.540  15.754  1.00  0.81           H  
ATOM   1055  N   SER A  70      -0.675  17.133  16.844  1.00  0.80           N  
ATOM   1056  CA  SER A  70      -0.375  18.519  16.520  1.00  0.80           C  
ATOM   1057  C   SER A  70       0.329  18.596  15.157  1.00  0.80           C  
ATOM   1058  O   SER A  70      -0.009  19.450  14.334  1.00  0.80           O  
ATOM   1059  CB  SER A  70       0.495  19.133  17.603  1.00  0.80           C  
ATOM   1060  OG  SER A  70      -0.193  19.190  18.827  1.00  0.80           O  
ATOM   1061  H   SER A  70      -0.298  16.727  17.703  1.00  0.80           H  
ATOM   1062  HA  SER A  70      -1.310  19.074  16.463  1.00  0.80           H  
ATOM   1063 1HB  SER A  70       1.400  18.557  17.721  1.00  0.80           H  
ATOM   1064 2HB  SER A  70       0.789  20.136  17.298  1.00  0.80           H  
ATOM   1065  HG  SER A  70      -0.360  18.257  19.075  1.00  0.80           H  
ATOM   1066  N   ARG A  71       1.265  17.676  14.883  1.00  0.79           N  
ATOM   1067  CA  ARG A  71       1.937  17.682  13.582  1.00  0.79           C  
ATOM   1068  C   ARG A  71       0.934  17.377  12.462  1.00  0.79           C  
ATOM   1069  O   ARG A  71       0.996  17.974  11.383  1.00  0.79           O  
ATOM   1070  CB  ARG A  71       3.070  16.670  13.523  1.00  0.79           C  
ATOM   1071  CG  ARG A  71       4.314  16.858  14.464  1.00  0.79           C  
ATOM   1072  CD  ARG A  71       5.238  17.960  14.023  1.00  0.79           C  
ATOM   1073  NE  ARG A  71       4.884  19.263  14.569  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71       5.161  19.648  15.830  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71       5.813  18.821  16.619  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71       4.796  20.849  16.263  1.00  0.79           N  
ATOM   1077  H   ARG A  71       1.528  16.995  15.598  1.00  0.79           H  
ATOM   1078  HA  ARG A  71       2.357  18.677  13.413  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71       2.646  15.701  13.773  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71       3.442  16.608  12.500  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71       3.961  17.097  15.465  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71       4.894  15.937  14.506  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71       6.249  17.718  14.349  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71       5.222  18.032  12.938  1.00  0.79           H  
ATOM   1085  HE  ARG A  71       4.388  19.930  13.968  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71       6.101  17.916  16.256  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71       6.037  19.091  17.565  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71       4.281  21.492  15.629  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71       5.008  21.136  17.201  1.00  0.79           H  
ATOM   1090  N   LEU A  72      -0.016  16.461  12.706  1.00  0.79           N  
ATOM   1091  CA  LEU A  72      -0.997  16.177  11.668  1.00  0.79           C  
ATOM   1092  C   LEU A  72      -1.859  17.414  11.423  1.00  0.79           C  
ATOM   1093  O   LEU A  72      -2.198  17.715  10.278  1.00  0.79           O  
ATOM   1094  CB  LEU A  72      -1.893  14.986  12.018  1.00  0.79           C  
ATOM   1095  CG  LEU A  72      -1.228  13.577  12.059  1.00  0.79           C  
ATOM   1096  CD1 LEU A  72      -2.272  12.560  12.477  1.00  0.79           C  
ATOM   1097  CD2 LEU A  72      -0.622  13.218  10.715  1.00  0.79           C  
ATOM   1098  H   LEU A  72      -0.036  15.955  13.593  1.00  0.79           H  
ATOM   1099  HA  LEU A  72      -0.467  15.942  10.748  1.00  0.79           H  
ATOM   1100 1HB  LEU A  72      -2.325  15.166  13.002  1.00  0.79           H  
ATOM   1101 2HB  LEU A  72      -2.699  14.950  11.300  1.00  0.79           H  
ATOM   1102  HG  LEU A  72      -0.441  13.574  12.806  1.00  0.79           H  
ATOM   1103 1HD1 LEU A  72      -1.820  11.588  12.524  1.00  0.79           H  
ATOM   1104 2HD1 LEU A  72      -2.671  12.829  13.446  1.00  0.79           H  
ATOM   1105 3HD1 LEU A  72      -3.077  12.538  11.750  1.00  0.79           H  
ATOM   1106 1HD2 LEU A  72      -0.166  12.234  10.795  1.00  0.79           H  
ATOM   1107 2HD2 LEU A  72      -1.379  13.199   9.945  1.00  0.79           H  
ATOM   1108 3HD2 LEU A  72       0.135  13.948  10.460  1.00  0.79           H  
ATOM   1109  N   GLN A  73      -2.175  18.165  12.489  1.00  0.80           N  
ATOM   1110  CA  GLN A  73      -2.975  19.379  12.346  1.00  0.80           C  
ATOM   1111  C   GLN A  73      -2.214  20.378  11.484  1.00  0.80           C  
ATOM   1112  O   GLN A  73      -2.804  21.043  10.633  1.00  0.80           O  
ATOM   1113  CB  GLN A  73      -3.280  20.003  13.716  1.00  0.80           C  
ATOM   1114  CG  GLN A  73      -4.248  19.220  14.584  1.00  0.80           C  
ATOM   1115  CD  GLN A  73      -4.328  19.794  15.990  1.00  0.80           C  
ATOM   1116  OE1 GLN A  73      -3.467  20.582  16.399  1.00  0.80           O  
ATOM   1117  NE2 GLN A  73      -5.340  19.404  16.741  1.00  0.80           N  
ATOM   1118  H   GLN A  73      -1.882  17.862  13.418  1.00  0.80           H  
ATOM   1119  HA  GLN A  73      -3.907  19.132  11.853  1.00  0.80           H  
ATOM   1120 1HB  GLN A  73      -2.362  20.122  14.272  1.00  0.80           H  
ATOM   1121 2HB  GLN A  73      -3.696  21.000  13.567  1.00  0.80           H  
ATOM   1122 1HG  GLN A  73      -5.241  19.270  14.138  1.00  0.80           H  
ATOM   1123 2HG  GLN A  73      -3.925  18.197  14.650  1.00  0.80           H  
ATOM   1124 1HE2 GLN A  73      -5.431  19.755  17.677  1.00  0.80           H  
ATOM   1125 2HE2 GLN A  73      -6.013  18.764  16.377  1.00  0.80           H  
ATOM   1126  N   GLU A  74      -0.901  20.477  11.684  1.00  0.82           N  
ATOM   1127  CA  GLU A  74      -0.076  21.379  10.888  1.00  0.82           C  
ATOM   1128  C   GLU A  74      -0.088  20.971   9.414  1.00  0.82           C  
ATOM   1129  O   GLU A  74      -0.210  21.829   8.531  1.00  0.82           O  
ATOM   1130  CB  GLU A  74       1.338  21.431  11.460  1.00  0.82           C  
ATOM   1131  CG  GLU A  74       1.428  22.156  12.812  1.00  0.82           C  
ATOM   1132  CD  GLU A  74       2.727  21.918  13.495  1.00  0.82           C  
ATOM   1133  OE1 GLU A  74       3.438  21.079  13.026  1.00  0.82           O  
ATOM   1134  OE2 GLU A  74       3.017  22.536  14.494  1.00  0.82           O  
ATOM   1135  H   GLU A  74      -0.470  19.922  12.428  1.00  0.82           H  
ATOM   1136  HA  GLU A  74      -0.504  22.381  10.963  1.00  0.82           H  
ATOM   1137 1HB  GLU A  74       1.709  20.420  11.598  1.00  0.82           H  
ATOM   1138 2HB  GLU A  74       2.003  21.929  10.756  1.00  0.82           H  
ATOM   1139 1HG  GLU A  74       1.302  23.225  12.648  1.00  0.82           H  
ATOM   1140 2HG  GLU A  74       0.614  21.815  13.449  1.00  0.82           H  
ATOM   1141  N   LEU A  75      -0.038  19.655   9.138  1.00  0.85           N  
ATOM   1142  CA  LEU A  75      -0.104  19.220   7.745  1.00  0.85           C  
ATOM   1143  C   LEU A  75      -1.459  19.619   7.176  1.00  0.85           C  
ATOM   1144  O   LEU A  75      -1.542  20.157   6.070  1.00  0.85           O  
ATOM   1145  CB  LEU A  75       0.042  17.692   7.607  1.00  0.85           C  
ATOM   1146  CG  LEU A  75       1.405  17.058   7.931  1.00  0.85           C  
ATOM   1147  CD1 LEU A  75       1.247  15.538   7.883  1.00  0.85           C  
ATOM   1148  CD2 LEU A  75       2.460  17.532   6.929  1.00  0.85           C  
ATOM   1149  H   LEU A  75       0.085  18.983   9.897  1.00  0.85           H  
ATOM   1150  HA  LEU A  75       0.682  19.717   7.179  1.00  0.85           H  
ATOM   1151 1HB  LEU A  75      -0.689  17.225   8.264  1.00  0.85           H  
ATOM   1152 2HB  LEU A  75      -0.212  17.422   6.586  1.00  0.85           H  
ATOM   1153  HG  LEU A  75       1.707  17.343   8.943  1.00  0.85           H  
ATOM   1154 1HD1 LEU A  75       2.188  15.065   8.130  1.00  0.85           H  
ATOM   1155 2HD1 LEU A  75       0.494  15.235   8.596  1.00  0.85           H  
ATOM   1156 3HD1 LEU A  75       0.939  15.235   6.888  1.00  0.85           H  
ATOM   1157 1HD2 LEU A  75       3.418  17.079   7.162  1.00  0.85           H  
ATOM   1158 2HD2 LEU A  75       2.167  17.247   5.922  1.00  0.85           H  
ATOM   1159 3HD2 LEU A  75       2.550  18.616   6.987  1.00  0.85           H  
ATOM   1160  N   LEU A  76      -2.515  19.433   7.972  1.00  0.89           N  
ATOM   1161  CA  LEU A  76      -3.857  19.789   7.548  1.00  0.89           C  
ATOM   1162  C   LEU A  76      -4.016  21.273   7.337  1.00  0.89           C  
ATOM   1163  O   LEU A  76      -4.710  21.672   6.417  1.00  0.89           O  
ATOM   1164  CB  LEU A  76      -4.889  19.324   8.543  1.00  0.89           C  
ATOM   1165  CG  LEU A  76      -5.113  17.873   8.640  1.00  0.89           C  
ATOM   1166  CD1 LEU A  76      -5.979  17.631   9.775  1.00  0.89           C  
ATOM   1167  CD2 LEU A  76      -5.755  17.352   7.363  1.00  0.89           C  
ATOM   1168  H   LEU A  76      -2.383  18.995   8.884  1.00  0.89           H  
ATOM   1169  HA  LEU A  76      -4.058  19.289   6.609  1.00  0.89           H  
ATOM   1170 1HB  LEU A  76      -4.571  19.650   9.514  1.00  0.89           H  
ATOM   1171 2HB  LEU A  76      -5.826  19.793   8.305  1.00  0.89           H  
ATOM   1172  HG  LEU A  76      -4.176  17.384   8.818  1.00  0.89           H  
ATOM   1173 1HD1 LEU A  76      -6.135  16.572   9.885  1.00  0.89           H  
ATOM   1174 2HD1 LEU A  76      -5.497  18.021  10.642  1.00  0.89           H  
ATOM   1175 3HD1 LEU A  76      -6.925  18.136   9.624  1.00  0.89           H  
ATOM   1176 1HD2 LEU A  76      -5.919  16.276   7.445  1.00  0.89           H  
ATOM   1177 2HD2 LEU A  76      -6.706  17.841   7.208  1.00  0.89           H  
ATOM   1178 3HD2 LEU A  76      -5.106  17.555   6.524  1.00  0.89           H  
ATOM   1179  N   HIS A  77      -3.371  22.106   8.152  1.00  0.93           N  
ATOM   1180  CA  HIS A  77      -3.494  23.545   7.964  1.00  0.93           C  
ATOM   1181  C   HIS A  77      -2.825  23.948   6.649  1.00  0.93           C  
ATOM   1182  O   HIS A  77      -3.331  24.799   5.903  1.00  0.93           O  
ATOM   1183  CB  HIS A  77      -2.902  24.327   9.147  1.00  0.93           C  
ATOM   1184  CG  HIS A  77      -3.762  24.280  10.400  1.00  0.93           C  
ATOM   1185  ND1 HIS A  77      -5.049  24.787  10.437  1.00  0.93           N  
ATOM   1186  CD2 HIS A  77      -3.510  23.811  11.648  1.00  0.93           C  
ATOM   1187  CE1 HIS A  77      -5.549  24.626  11.647  1.00  0.93           C  
ATOM   1188  NE2 HIS A  77      -4.638  24.038  12.403  1.00  0.93           N  
ATOM   1189  H   HIS A  77      -2.823  21.734   8.926  1.00  0.93           H  
ATOM   1190  HA  HIS A  77      -4.548  23.810   7.900  1.00  0.93           H  
ATOM   1191 1HB  HIS A  77      -1.922  23.914   9.390  1.00  0.93           H  
ATOM   1192 2HB  HIS A  77      -2.761  25.368   8.863  1.00  0.93           H  
ATOM   1193  HD1 HIS A  77      -5.549  25.223   9.678  1.00  0.93           H  
ATOM   1194  HD2 HIS A  77      -2.640  23.333  12.100  1.00  0.93           H  
ATOM   1195  HE1 HIS A  77      -6.561  24.959  11.874  1.00  0.93           H  
ATOM   1196  N   ALA A  78      -1.683  23.332   6.330  1.00  0.98           N  
ATOM   1197  CA  ALA A  78      -1.047  23.646   5.056  1.00  0.98           C  
ATOM   1198  C   ALA A  78      -1.990  23.267   3.904  1.00  0.98           C  
ATOM   1199  O   ALA A  78      -2.191  24.034   2.951  1.00  0.98           O  
ATOM   1200  CB  ALA A  78       0.272  22.900   4.937  1.00  0.98           C  
ATOM   1201  H   ALA A  78      -1.260  22.655   6.972  1.00  0.98           H  
ATOM   1202  HA  ALA A  78      -0.864  24.719   5.015  1.00  0.98           H  
ATOM   1203 1HB  ALA A  78       0.745  23.147   3.990  1.00  0.98           H  
ATOM   1204 2HB  ALA A  78       0.925  23.187   5.760  1.00  0.98           H  
ATOM   1205 3HB  ALA A  78       0.085  21.828   4.981  1.00  0.98           H  
ATOM   1206  N   LEU A  79      -2.620  22.101   4.043  1.00  1.03           N  
ATOM   1207  CA  LEU A  79      -3.549  21.593   3.051  1.00  1.03           C  
ATOM   1208  C   LEU A  79      -4.817  22.447   3.020  1.00  1.03           C  
ATOM   1209  O   LEU A  79      -5.393  22.670   1.961  1.00  1.03           O  
ATOM   1210  CB  LEU A  79      -3.880  20.146   3.393  1.00  1.03           C  
ATOM   1211  CG  LEU A  79      -2.731  19.134   3.273  1.00  1.03           C  
ATOM   1212  CD1 LEU A  79      -3.186  17.819   3.849  1.00  1.03           C  
ATOM   1213  CD2 LEU A  79      -2.315  18.955   1.863  1.00  1.03           C  
ATOM   1214  H   LEU A  79      -2.406  21.519   4.856  1.00  1.03           H  
ATOM   1215  HA  LEU A  79      -3.074  21.631   2.075  1.00  1.03           H  
ATOM   1216 1HB  LEU A  79      -4.179  20.130   4.422  1.00  1.03           H  
ATOM   1217 2HB  LEU A  79      -4.711  19.805   2.790  1.00  1.03           H  
ATOM   1218  HG  LEU A  79      -1.887  19.495   3.834  1.00  1.03           H  
ATOM   1219 1HD1 LEU A  79      -2.384  17.118   3.798  1.00  1.03           H  
ATOM   1220 2HD1 LEU A  79      -3.467  17.956   4.876  1.00  1.03           H  
ATOM   1221 3HD1 LEU A  79      -4.035  17.447   3.283  1.00  1.03           H  
ATOM   1222 1HD2 LEU A  79      -1.502  18.257   1.823  1.00  1.03           H  
ATOM   1223 2HD2 LEU A  79      -3.133  18.562   1.300  1.00  1.03           H  
ATOM   1224 3HD2 LEU A  79      -1.994  19.910   1.454  1.00  1.03           H  
ATOM   1225  N   GLN A  80      -5.257  22.932   4.186  1.00  1.09           N  
ATOM   1226  CA  GLN A  80      -6.459  23.747   4.304  1.00  1.09           C  
ATOM   1227  C   GLN A  80      -6.294  24.997   3.497  1.00  1.09           C  
ATOM   1228  O   GLN A  80      -7.232  25.434   2.836  1.00  1.09           O  
ATOM   1229  CB  GLN A  80      -6.775  24.101   5.755  1.00  1.09           C  
ATOM   1230  CG  GLN A  80      -8.057  24.888   5.944  1.00  1.09           C  
ATOM   1231  CD  GLN A  80      -8.376  25.159   7.407  1.00  1.09           C  
ATOM   1232  OE1 GLN A  80      -7.544  25.635   8.193  1.00  1.09           O  
ATOM   1233  NE2 GLN A  80      -9.610  24.857   7.790  1.00  1.09           N  
ATOM   1234  H   GLN A  80      -4.751  22.708   5.028  1.00  1.09           H  
ATOM   1235  HA  GLN A  80      -7.300  23.194   3.895  1.00  1.09           H  
ATOM   1236 1HB  GLN A  80      -6.836  23.191   6.349  1.00  1.09           H  
ATOM   1237 2HB  GLN A  80      -5.964  24.696   6.157  1.00  1.09           H  
ATOM   1238 1HG  GLN A  80      -7.949  25.848   5.438  1.00  1.09           H  
ATOM   1239 2HG  GLN A  80      -8.885  24.331   5.510  1.00  1.09           H  
ATOM   1240 1HE2 GLN A  80      -9.889  25.011   8.738  1.00  1.09           H  
ATOM   1241 2HE2 GLN A  80     -10.256  24.468   7.136  1.00  1.09           H  
ATOM   1242  N   THR A  81      -5.096  25.578   3.529  1.00  1.17           N  
ATOM   1243  CA  THR A  81      -4.838  26.770   2.744  1.00  1.17           C  
ATOM   1244  C   THR A  81      -5.036  26.449   1.269  1.00  1.17           C  
ATOM   1245  O   THR A  81      -5.687  27.202   0.540  1.00  1.17           O  
ATOM   1246  CB  THR A  81      -3.414  27.304   2.972  1.00  1.17           C  
ATOM   1247  OG1 THR A  81      -3.254  27.678   4.351  1.00  1.17           O  
ATOM   1248  CG2 THR A  81      -3.164  28.504   2.071  1.00  1.17           C  
ATOM   1249  H   THR A  81      -4.364  25.191   4.132  1.00  1.17           H  
ATOM   1250  HA  THR A  81      -5.550  27.541   3.033  1.00  1.17           H  
ATOM   1251  HB  THR A  81      -2.693  26.524   2.734  1.00  1.17           H  
ATOM   1252  HG1 THR A  81      -3.360  26.884   4.910  1.00  1.17           H  
ATOM   1253 1HG2 THR A  81      -2.152  28.874   2.232  1.00  1.17           H  
ATOM   1254 2HG2 THR A  81      -3.281  28.203   1.029  1.00  1.17           H  
ATOM   1255 3HG2 THR A  81      -3.880  29.291   2.304  1.00  1.17           H  
ATOM   1256  N   LEU A  82      -4.502  25.309   0.835  1.00  1.29           N  
ATOM   1257  CA  LEU A  82      -4.642  24.900  -0.556  1.00  1.29           C  
ATOM   1258  C   LEU A  82      -6.118  24.628  -0.912  1.00  1.29           C  
ATOM   1259  O   LEU A  82      -6.577  24.976  -2.000  1.00  1.29           O  
ATOM   1260  CB  LEU A  82      -3.782  23.665  -0.796  1.00  1.29           C  
ATOM   1261  CG  LEU A  82      -2.280  23.914  -0.676  1.00  1.29           C  
ATOM   1262  CD1 LEU A  82      -1.537  22.600  -0.749  1.00  1.29           C  
ATOM   1263  CD2 LEU A  82      -1.843  24.853  -1.773  1.00  1.29           C  
ATOM   1264  H   LEU A  82      -3.959  24.735   1.486  1.00  1.29           H  
ATOM   1265  HA  LEU A  82      -4.280  25.708  -1.188  1.00  1.29           H  
ATOM   1266 1HB  LEU A  82      -4.051  22.899  -0.085  1.00  1.29           H  
ATOM   1267 2HB  LEU A  82      -3.985  23.299  -1.796  1.00  1.29           H  
ATOM   1268  HG  LEU A  82      -2.067  24.365   0.298  1.00  1.29           H  
ATOM   1269 1HD1 LEU A  82      -0.469  22.787  -0.646  1.00  1.29           H  
ATOM   1270 2HD1 LEU A  82      -1.867  21.950   0.053  1.00  1.29           H  
ATOM   1271 3HD1 LEU A  82      -1.734  22.129  -1.705  1.00  1.29           H  
ATOM   1272 1HD2 LEU A  82      -0.773  25.042  -1.682  1.00  1.29           H  
ATOM   1273 2HD2 LEU A  82      -2.053  24.403  -2.743  1.00  1.29           H  
ATOM   1274 3HD2 LEU A  82      -2.388  25.794  -1.682  1.00  1.29           H  
ATOM   1275  N   VAL A  83      -6.882  24.052   0.029  1.00  1.46           N  
ATOM   1276  CA  VAL A  83      -8.310  23.807  -0.194  1.00  1.46           C  
ATOM   1277  C   VAL A  83      -9.057  25.138  -0.280  1.00  1.46           C  
ATOM   1278  O   VAL A  83      -9.902  25.322  -1.159  1.00  1.46           O  
ATOM   1279  CB  VAL A  83      -8.954  22.946   0.939  1.00  1.46           C  
ATOM   1280  CG1 VAL A  83     -10.483  22.873   0.760  1.00  1.46           C  
ATOM   1281  CG2 VAL A  83      -8.396  21.533   0.929  1.00  1.46           C  
ATOM   1282  H   VAL A  83      -6.447  23.757   0.901  1.00  1.46           H  
ATOM   1283  HA  VAL A  83      -8.426  23.279  -1.140  1.00  1.46           H  
ATOM   1284  HB  VAL A  83      -8.750  23.414   1.897  1.00  1.46           H  
ATOM   1285 1HG1 VAL A  83     -10.923  22.279   1.568  1.00  1.46           H  
ATOM   1286 2HG1 VAL A  83     -10.899  23.874   0.788  1.00  1.46           H  
ATOM   1287 3HG1 VAL A  83     -10.719  22.410  -0.195  1.00  1.46           H  
ATOM   1288 1HG2 VAL A  83      -8.852  20.955   1.732  1.00  1.46           H  
ATOM   1289 2HG2 VAL A  83      -8.608  21.058  -0.026  1.00  1.46           H  
ATOM   1290 3HG2 VAL A  83      -7.339  21.576   1.083  1.00  1.46           H  
ATOM   1291  N   THR A  84      -8.734  26.060   0.633  1.00  1.69           N  
ATOM   1292  CA  THR A  84      -9.339  27.385   0.763  1.00  1.69           C  
ATOM   1293  C   THR A  84      -9.103  28.232  -0.472  1.00  1.69           C  
ATOM   1294  O   THR A  84     -10.011  28.899  -0.972  1.00  1.69           O  
ATOM   1295  CB  THR A  84      -8.775  28.141   1.977  1.00  1.69           C  
ATOM   1296  OG1 THR A  84      -9.036  27.390   3.171  1.00  1.69           O  
ATOM   1297  CG2 THR A  84      -9.443  29.511   2.077  1.00  1.69           C  
ATOM   1298  H   THR A  84      -8.023  25.817   1.310  1.00  1.69           H  
ATOM   1299  HA  THR A  84     -10.407  27.273   0.907  1.00  1.69           H  
ATOM   1300  HB  THR A  84      -7.701  28.266   1.864  1.00  1.69           H  
ATOM   1301  HG1 THR A  84      -8.532  26.548   3.101  1.00  1.69           H  
ATOM   1302 1HG2 THR A  84      -9.045  30.045   2.938  1.00  1.69           H  
ATOM   1303 2HG2 THR A  84      -9.240  30.080   1.168  1.00  1.69           H  
ATOM   1304 3HG2 THR A  84     -10.520  29.384   2.192  1.00  1.69           H  
ATOM   1305  N   ALA A  85      -7.896  28.159  -1.019  1.00  1.95           N  
ATOM   1306  CA  ALA A  85      -7.546  28.958  -2.177  1.00  1.95           C  
ATOM   1307  C   ALA A  85      -8.548  28.748  -3.314  1.00  1.95           C  
ATOM   1308  O   ALA A  85      -8.863  29.698  -4.033  1.00  1.95           O  
ATOM   1309  CB  ALA A  85      -6.147  28.591  -2.637  1.00  1.95           C  
ATOM   1310  H   ALA A  85      -7.176  27.591  -0.574  1.00  1.95           H  
ATOM   1311  HA  ALA A  85      -7.571  30.007  -1.889  1.00  1.95           H  
ATOM   1312 1HB  ALA A  85      -5.872  29.203  -3.493  1.00  1.95           H  
ATOM   1313 2HB  ALA A  85      -5.442  28.759  -1.822  1.00  1.95           H  
ATOM   1314 3HB  ALA A  85      -6.128  27.535  -2.921  1.00  1.95           H  
ATOM   1315  N   ASP A  86      -9.061  27.523  -3.469  1.00  2.23           N  
ATOM   1316  CA  ASP A  86     -10.063  27.266  -4.494  1.00  2.23           C  
ATOM   1317  C   ASP A  86     -11.497  27.281  -3.929  1.00  2.23           C  
ATOM   1318  O   ASP A  86     -12.418  27.828  -4.550  1.00  2.23           O  
ATOM   1319  CB  ASP A  86      -9.810  25.913  -5.162  1.00  2.23           C  
ATOM   1320  CG  ASP A  86      -8.488  25.844  -5.937  1.00  2.23           C  
ATOM   1321  OD1 ASP A  86      -8.271  26.687  -6.776  1.00  2.23           O  
ATOM   1322  OD2 ASP A  86      -7.728  24.932  -5.710  1.00  2.23           O  
ATOM   1323  H   ASP A  86      -8.758  26.775  -2.855  1.00  2.23           H  
ATOM   1324  HA  ASP A  86      -9.991  28.046  -5.250  1.00  2.23           H  
ATOM   1325 1HB  ASP A  86      -9.801  25.137  -4.392  1.00  2.23           H  
ATOM   1326 2HB  ASP A  86     -10.630  25.688  -5.842  1.00  2.23           H  
ATOM   1327  N   SER A  87     -11.684  26.719  -2.726  1.00  2.46           N  
ATOM   1328  CA  SER A  87     -13.011  26.570  -2.132  1.00  2.46           C  
ATOM   1329  C   SER A  87     -13.586  27.871  -1.629  1.00  2.46           C  
ATOM   1330  O   SER A  87     -14.779  27.973  -1.404  1.00  2.46           O  
ATOM   1331  CB  SER A  87     -13.025  25.546  -1.027  1.00  2.46           C  
ATOM   1332  OG  SER A  87     -12.263  25.962   0.042  1.00  2.46           O  
ATOM   1333  H   SER A  87     -10.897  26.334  -2.221  1.00  2.46           H  
ATOM   1334  HA  SER A  87     -13.677  26.199  -2.911  1.00  2.46           H  
ATOM   1335 1HB  SER A  87     -14.050  25.400  -0.702  1.00  2.46           H  
ATOM   1336 2HB  SER A  87     -12.654  24.590  -1.395  1.00  2.46           H  
ATOM   1337  HG  SER A  87     -11.341  25.852  -0.267  1.00  2.46           H  
ATOM   1338  N   VAL A  88     -12.789  28.922  -1.541  1.00  2.59           N  
ATOM   1339  CA  VAL A  88     -13.343  30.213  -1.180  1.00  2.59           C  
ATOM   1340  C   VAL A  88     -14.448  30.607  -2.174  1.00  2.59           C  
ATOM   1341  O   VAL A  88     -15.350  31.375  -1.839  1.00  2.59           O  
ATOM   1342  CB  VAL A  88     -12.238  31.281  -1.122  1.00  2.59           C  
ATOM   1343  CG1 VAL A  88     -11.688  31.566  -2.515  1.00  2.59           C  
ATOM   1344  CG2 VAL A  88     -12.812  32.539  -0.501  1.00  2.59           C  
ATOM   1345  H   VAL A  88     -11.786  28.824  -1.667  1.00  2.59           H  
ATOM   1346  HA  VAL A  88     -13.780  30.135  -0.185  1.00  2.59           H  
ATOM   1347  HB  VAL A  88     -11.418  30.910  -0.511  1.00  2.59           H  
ATOM   1348 1HG1 VAL A  88     -10.899  32.311  -2.446  1.00  2.59           H  
ATOM   1349 2HG1 VAL A  88     -11.276  30.641  -2.936  1.00  2.59           H  
ATOM   1350 3HG1 VAL A  88     -12.475  31.941  -3.158  1.00  2.59           H  
ATOM   1351 1HG2 VAL A  88     -12.035  33.297  -0.438  1.00  2.59           H  
ATOM   1352 2HG2 VAL A  88     -13.633  32.905  -1.118  1.00  2.59           H  
ATOM   1353 3HG2 VAL A  88     -13.183  32.313   0.499  1.00  2.59           H  
ATOM   1354  N   GLY A  89     -14.405  30.068  -3.401  1.00  2.56           N  
ATOM   1355  CA  GLY A  89     -15.423  30.349  -4.398  1.00  2.56           C  
ATOM   1356  C   GLY A  89     -16.819  29.841  -3.984  1.00  2.56           C  
ATOM   1357  O   GLY A  89     -17.827  30.268  -4.549  1.00  2.56           O  
ATOM   1358  H   GLY A  89     -13.651  29.420  -3.647  1.00  2.56           H  
ATOM   1359 1HA  GLY A  89     -15.461  31.422  -4.575  1.00  2.56           H  
ATOM   1360 2HA  GLY A  89     -15.133  29.883  -5.339  1.00  2.56           H  
ATOM   1361  N   CYS A  90     -16.894  28.938  -2.991  1.00  2.35           N  
ATOM   1362  CA  CYS A  90     -18.174  28.412  -2.529  1.00  2.35           C  
ATOM   1363  C   CYS A  90     -18.665  29.197  -1.327  1.00  2.35           C  
ATOM   1364  O   CYS A  90     -19.650  28.818  -0.692  1.00  2.35           O  
ATOM   1365  CB  CYS A  90     -18.111  26.948  -2.104  1.00  2.35           C  
ATOM   1366  SG  CYS A  90     -17.234  26.606  -0.541  1.00  2.35           S  
ATOM   1367  H   CYS A  90     -16.047  28.617  -2.532  1.00  2.35           H  
ATOM   1368  HA  CYS A  90     -18.903  28.506  -3.333  1.00  2.35           H  
ATOM   1369 1HB  CYS A  90     -19.119  26.578  -2.013  1.00  2.35           H  
ATOM   1370 2HB  CYS A  90     -17.621  26.376  -2.887  1.00  2.35           H  
ATOM   1371  HG  CYS A  90     -16.128  27.288  -0.859  1.00  2.35           H  
ATOM   1372  N   ALA A  91     -18.023  30.332  -1.036  1.00  2.03           N  
ATOM   1373  CA  ALA A  91     -18.397  31.182   0.089  1.00  2.03           C  
ATOM   1374  C   ALA A  91     -19.852  31.634  -0.004  1.00  2.03           C  
ATOM   1375  O   ALA A  91     -20.482  31.916   1.012  1.00  2.03           O  
ATOM   1376  CB  ALA A  91     -17.487  32.393   0.152  1.00  2.03           C  
ATOM   1377  H   ALA A  91     -17.206  30.609  -1.581  1.00  2.03           H  
ATOM   1378  HA  ALA A  91     -18.278  30.607   1.002  1.00  2.03           H  
ATOM   1379 1HB  ALA A  91     -17.758  33.007   1.009  1.00  2.03           H  
ATOM   1380 2HB  ALA A  91     -16.453  32.067   0.254  1.00  2.03           H  
ATOM   1381 3HB  ALA A  91     -17.596  32.975  -0.763  1.00  2.03           H  
ATOM   1382  N   ASN A  92     -20.379  31.723  -1.226  1.00  1.68           N  
ATOM   1383  CA  ASN A  92     -21.750  32.151  -1.459  1.00  1.68           C  
ATOM   1384  C   ASN A  92     -22.715  30.963  -1.622  1.00  1.68           C  
ATOM   1385  O   ASN A  92     -23.867  31.148  -2.028  1.00  1.68           O  
ATOM   1386  CB  ASN A  92     -21.803  33.040  -2.683  1.00  1.68           C  
ATOM   1387  CG  ASN A  92     -21.106  34.360  -2.467  1.00  1.68           C  
ATOM   1388  OD1 ASN A  92     -21.195  34.962  -1.391  1.00  1.68           O  
ATOM   1389  ND2 ASN A  92     -20.408  34.822  -3.475  1.00  1.68           N  
ATOM   1390  H   ASN A  92     -19.801  31.477  -2.018  1.00  1.68           H  
ATOM   1391  HA  ASN A  92     -22.086  32.723  -0.592  1.00  1.68           H  
ATOM   1392 1HB  ASN A  92     -21.333  32.524  -3.522  1.00  1.68           H  
ATOM   1393 2HB  ASN A  92     -22.842  33.227  -2.953  1.00  1.68           H  
ATOM   1394 1HD2 ASN A  92     -19.924  35.694  -3.393  1.00  1.68           H  
ATOM   1395 2HD2 ASN A  92     -20.360  34.303  -4.331  1.00  1.68           H  
ATOM   1396  N   GLY A  93     -22.236  29.747  -1.337  1.00  1.36           N  
ATOM   1397  CA  GLY A  93     -23.035  28.529  -1.433  1.00  1.36           C  
ATOM   1398  C   GLY A  93     -23.561  28.115  -0.060  1.00  1.36           C  
ATOM   1399  O   GLY A  93     -23.774  28.955   0.815  1.00  1.36           O  
ATOM   1400  H   GLY A  93     -21.275  29.639  -1.021  1.00  1.36           H  
ATOM   1401 1HA  GLY A  93     -23.867  28.685  -2.120  1.00  1.36           H  
ATOM   1402 2HA  GLY A  93     -22.420  27.728  -1.844  1.00  1.36           H  
ATOM   1403  N   ALA A  94     -23.797  26.816   0.126  1.00  1.10           N  
ATOM   1404  CA  ALA A  94     -24.322  26.329   1.403  1.00  1.10           C  
ATOM   1405  C   ALA A  94     -23.337  26.647   2.510  1.00  1.10           C  
ATOM   1406  O   ALA A  94     -22.123  26.564   2.284  1.00  1.10           O  
ATOM   1407  CB  ALA A  94     -24.574  24.840   1.362  1.00  1.10           C  
ATOM   1408  H   ALA A  94     -23.604  26.161  -0.620  1.00  1.10           H  
ATOM   1409  HA  ALA A  94     -25.259  26.850   1.613  1.00  1.10           H  
ATOM   1410 1HB  ALA A  94     -24.967  24.537   2.315  1.00  1.10           H  
ATOM   1411 2HB  ALA A  94     -25.294  24.609   0.578  1.00  1.10           H  
ATOM   1412 3HB  ALA A  94     -23.648  24.314   1.162  1.00  1.10           H  
ATOM   1413  N   THR A  95     -23.849  26.974   3.698  1.00  0.92           N  
ATOM   1414  CA  THR A  95     -22.971  27.290   4.824  1.00  0.92           C  
ATOM   1415  C   THR A  95     -23.194  26.385   6.049  1.00  0.92           C  
ATOM   1416  O   THR A  95     -24.330  26.194   6.522  1.00  0.92           O  
ATOM   1417  CB  THR A  95     -23.141  28.770   5.241  1.00  0.92           C  
ATOM   1418  OG1 THR A  95     -22.846  29.636   4.131  1.00  0.92           O  
ATOM   1419  CG2 THR A  95     -22.162  29.101   6.341  1.00  0.92           C  
ATOM   1420  H   THR A  95     -24.870  27.027   3.791  1.00  0.92           H  
ATOM   1421  HA  THR A  95     -21.939  27.148   4.503  1.00  0.92           H  
ATOM   1422  HB  THR A  95     -24.161  28.945   5.583  1.00  0.92           H  
ATOM   1423  HG1 THR A  95     -23.551  29.584   3.468  1.00  0.92           H  
ATOM   1424 1HG2 THR A  95     -22.278  30.143   6.635  1.00  0.92           H  
ATOM   1425 2HG2 THR A  95     -22.344  28.480   7.167  1.00  0.92           H  
ATOM   1426 3HG2 THR A  95     -21.143  28.932   5.984  1.00  0.92           H  
ATOM   1427  N   VAL A  96     -22.087  25.859   6.568  1.00  0.80           N  
ATOM   1428  CA  VAL A  96     -22.075  24.983   7.730  1.00  0.80           C  
ATOM   1429  C   VAL A  96     -21.241  25.468   8.906  1.00  0.80           C  
ATOM   1430  O   VAL A  96     -20.133  25.990   8.736  1.00  0.80           O  
ATOM   1431  CB  VAL A  96     -21.620  23.564   7.332  1.00  0.80           C  
ATOM   1432  CG1 VAL A  96     -21.462  22.649   8.567  1.00  0.80           C  
ATOM   1433  CG2 VAL A  96     -22.635  22.986   6.471  1.00  0.80           C  
ATOM   1434  H   VAL A  96     -21.201  26.062   6.110  1.00  0.80           H  
ATOM   1435  HA  VAL A  96     -23.096  24.905   8.063  1.00  0.80           H  
ATOM   1436  HB  VAL A  96     -20.690  23.619   6.813  1.00  0.80           H  
ATOM   1437 1HG1 VAL A  96     -21.162  21.655   8.248  1.00  0.80           H  
ATOM   1438 2HG1 VAL A  96     -20.699  23.051   9.230  1.00  0.80           H  
ATOM   1439 3HG1 VAL A  96     -22.415  22.585   9.100  1.00  0.80           H  
ATOM   1440 1HG2 VAL A  96     -22.313  21.989   6.193  1.00  0.80           H  
ATOM   1441 2HG2 VAL A  96     -23.552  22.943   7.016  1.00  0.80           H  
ATOM   1442 3HG2 VAL A  96     -22.777  23.594   5.591  1.00  0.80           H  
ATOM   1443  N   LEU A  97     -21.825  25.343  10.092  1.00  0.73           N  
ATOM   1444  CA  LEU A  97     -21.123  25.652  11.327  1.00  0.73           C  
ATOM   1445  C   LEU A  97     -20.652  24.352  11.940  1.00  0.73           C  
ATOM   1446  O   LEU A  97     -21.472  23.486  12.251  1.00  0.73           O  
ATOM   1447  CB  LEU A  97     -22.023  26.350  12.340  1.00  0.73           C  
ATOM   1448  CG  LEU A  97     -21.391  26.636  13.678  1.00  0.73           C  
ATOM   1449  CD1 LEU A  97     -20.256  27.607  13.513  1.00  0.73           C  
ATOM   1450  CD2 LEU A  97     -22.430  27.194  14.610  1.00  0.73           C  
ATOM   1451  H   LEU A  97     -22.772  24.954  10.118  1.00  0.73           H  
ATOM   1452  HA  LEU A  97     -20.255  26.276  11.110  1.00  0.73           H  
ATOM   1453 1HB  LEU A  97     -22.360  27.264  11.962  1.00  0.73           H  
ATOM   1454 2HB  LEU A  97     -22.896  25.719  12.515  1.00  0.73           H  
ATOM   1455  HG  LEU A  97     -20.991  25.726  14.077  1.00  0.73           H  
ATOM   1456 1HD1 LEU A  97     -19.827  27.775  14.480  1.00  0.73           H  
ATOM   1457 2HD1 LEU A  97     -19.505  27.183  12.845  1.00  0.73           H  
ATOM   1458 3HD1 LEU A  97     -20.622  28.545  13.102  1.00  0.73           H  
ATOM   1459 1HD2 LEU A  97     -21.984  27.383  15.583  1.00  0.73           H  
ATOM   1460 2HD2 LEU A  97     -22.800  28.121  14.192  1.00  0.73           H  
ATOM   1461 3HD2 LEU A  97     -23.247  26.482  14.718  1.00  0.73           H  
ATOM   1462  N   LEU A  98     -19.359  24.208  12.127  1.00  0.71           N  
ATOM   1463  CA  LEU A  98     -18.850  22.991  12.710  1.00  0.71           C  
ATOM   1464  C   LEU A  98     -18.505  23.325  14.150  1.00  0.71           C  
ATOM   1465  O   LEU A  98     -17.850  24.334  14.429  1.00  0.71           O  
ATOM   1466  CB  LEU A  98     -17.645  22.470  11.933  1.00  0.71           C  
ATOM   1467  CG  LEU A  98     -17.162  21.083  12.306  1.00  0.71           C  
ATOM   1468  CD1 LEU A  98     -16.465  20.495  11.127  1.00  0.71           C  
ATOM   1469  CD2 LEU A  98     -16.234  21.139  13.445  1.00  0.71           C  
ATOM   1470  H   LEU A  98     -18.718  24.945  11.856  1.00  0.71           H  
ATOM   1471  HA  LEU A  98     -19.622  22.234  12.696  1.00  0.71           H  
ATOM   1472 1HB  LEU A  98     -17.897  22.460  10.875  1.00  0.71           H  
ATOM   1473 2HB  LEU A  98     -16.838  23.159  12.080  1.00  0.71           H  
ATOM   1474  HG  LEU A  98     -18.023  20.457  12.564  1.00  0.71           H  
ATOM   1475 1HD1 LEU A  98     -16.126  19.504  11.388  1.00  0.71           H  
ATOM   1476 2HD1 LEU A  98     -17.155  20.449  10.287  1.00  0.71           H  
ATOM   1477 3HD1 LEU A  98     -15.610  21.108  10.864  1.00  0.71           H  
ATOM   1478 1HD2 LEU A  98     -15.907  20.134  13.684  1.00  0.71           H  
ATOM   1479 2HD2 LEU A  98     -15.399  21.735  13.150  1.00  0.71           H  
ATOM   1480 3HD2 LEU A  98     -16.703  21.570  14.312  1.00  0.71           H  
ATOM   1481  N   ILE A  99     -19.018  22.520  15.058  1.00  0.71           N  
ATOM   1482  CA  ILE A  99     -18.859  22.760  16.478  1.00  0.71           C  
ATOM   1483  C   ILE A  99     -18.105  21.679  17.216  1.00  0.71           C  
ATOM   1484  O   ILE A  99     -18.390  20.487  17.081  1.00  0.71           O  
ATOM   1485  CB  ILE A  99     -20.239  22.907  17.127  1.00  0.71           C  
ATOM   1486  CG1 ILE A  99     -20.970  24.085  16.570  1.00  0.71           C  
ATOM   1487  CG2 ILE A  99     -20.144  22.970  18.637  1.00  0.71           C  
ATOM   1488  CD1 ILE A  99     -22.406  24.101  16.973  1.00  0.71           C  
ATOM   1489  H   ILE A  99     -19.538  21.705  14.736  1.00  0.71           H  
ATOM   1490  HA  ILE A  99     -18.312  23.693  16.608  1.00  0.71           H  
ATOM   1491  HB  ILE A  99     -20.809  22.059  16.849  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  99     -20.489  25.003  16.913  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  99     -20.929  24.048  15.495  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  99     -21.142  23.052  19.050  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  99     -19.670  22.073  19.019  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  99     -19.560  23.830  18.917  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  99     -22.897  24.967  16.546  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  99     -22.886  23.199  16.604  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  99     -22.487  24.135  18.055  1.00  0.71           H  
ATOM   1500  N   VAL A 100     -17.140  22.105  18.008  1.00  0.73           N  
ATOM   1501  CA  VAL A 100     -16.433  21.182  18.868  1.00  0.73           C  
ATOM   1502  C   VAL A 100     -16.902  21.529  20.299  1.00  0.73           C  
ATOM   1503  O   VAL A 100     -16.565  22.591  20.811  1.00  0.73           O  
ATOM   1504  CB  VAL A 100     -14.923  21.355  18.677  1.00  0.73           C  
ATOM   1505  CG1 VAL A 100     -14.161  20.406  19.544  1.00  0.73           C  
ATOM   1506  CG2 VAL A 100     -14.598  21.137  17.223  1.00  0.73           C  
ATOM   1507  H   VAL A 100     -16.910  23.104  18.011  1.00  0.73           H  
ATOM   1508  HA  VAL A 100     -16.671  20.162  18.592  1.00  0.73           H  
ATOM   1509  HB  VAL A 100     -14.636  22.342  18.970  1.00  0.73           H  
ATOM   1510 1HG1 VAL A 100     -13.094  20.543  19.404  1.00  0.73           H  
ATOM   1511 2HG1 VAL A 100     -14.411  20.592  20.589  1.00  0.73           H  
ATOM   1512 3HG1 VAL A 100     -14.430  19.390  19.276  1.00  0.73           H  
ATOM   1513 1HG2 VAL A 100     -13.536  21.256  17.066  1.00  0.73           H  
ATOM   1514 2HG2 VAL A 100     -14.898  20.128  16.944  1.00  0.73           H  
ATOM   1515 3HG2 VAL A 100     -15.137  21.864  16.609  1.00  0.73           H  
ATOM   1516  N   PRO A 101     -17.721  20.699  20.963  1.00  0.77           N  
ATOM   1517  CA  PRO A 101     -18.323  20.972  22.257  1.00  0.77           C  
ATOM   1518  C   PRO A 101     -17.288  21.243  23.337  1.00  0.77           C  
ATOM   1519  O   PRO A 101     -16.168  20.748  23.247  1.00  0.77           O  
ATOM   1520  CB  PRO A 101     -19.041  19.654  22.574  1.00  0.77           C  
ATOM   1521  CG  PRO A 101     -19.298  19.033  21.257  1.00  0.77           C  
ATOM   1522  CD  PRO A 101     -18.129  19.420  20.392  1.00  0.77           C  
ATOM   1523  HA  PRO A 101     -19.022  21.797  22.124  1.00  0.77           H  
ATOM   1524 1HB  PRO A 101     -18.402  19.028  23.222  1.00  0.77           H  
ATOM   1525 2HB  PRO A 101     -19.951  19.836  23.130  1.00  0.77           H  
ATOM   1526 1HG  PRO A 101     -19.378  17.947  21.370  1.00  0.77           H  
ATOM   1527 2HG  PRO A 101     -20.247  19.380  20.871  1.00  0.77           H  
ATOM   1528 1HD  PRO A 101     -17.324  18.695  20.476  1.00  0.77           H  
ATOM   1529 2HD  PRO A 101     -18.517  19.507  19.376  1.00  0.77           H  
ATOM   1530  N   PRO A 102     -17.615  22.017  24.375  1.00  0.83           N  
ATOM   1531  CA  PRO A 102     -16.745  22.230  25.504  1.00  0.83           C  
ATOM   1532  C   PRO A 102     -16.339  20.876  26.039  1.00  0.83           C  
ATOM   1533  O   PRO A 102     -17.174  19.984  26.157  1.00  0.83           O  
ATOM   1534  CB  PRO A 102     -17.652  22.995  26.473  1.00  0.83           C  
ATOM   1535  CG  PRO A 102     -18.620  23.741  25.559  1.00  0.83           C  
ATOM   1536  CD  PRO A 102     -18.883  22.789  24.412  1.00  0.83           C  
ATOM   1537  HA  PRO A 102     -15.867  22.811  25.203  1.00  0.83           H  
ATOM   1538 1HB  PRO A 102     -18.159  22.287  27.148  1.00  0.83           H  
ATOM   1539 2HB  PRO A 102     -17.051  23.668  27.101  1.00  0.83           H  
ATOM   1540 1HG  PRO A 102     -19.540  24.008  26.102  1.00  0.83           H  
ATOM   1541 2HG  PRO A 102     -18.176  24.694  25.222  1.00  0.83           H  
ATOM   1542 1HD  PRO A 102     -19.743  22.146  24.610  1.00  0.83           H  
ATOM   1543 2HD  PRO A 102     -19.016  23.411  23.514  1.00  0.83           H  
ATOM   1544  N   GLY A 103     -15.056  20.718  26.335  1.00  0.88           N  
ATOM   1545  CA  GLY A 103     -14.509  19.463  26.841  1.00  0.88           C  
ATOM   1546  C   GLY A 103     -14.031  18.526  25.720  1.00  0.88           C  
ATOM   1547  O   GLY A 103     -13.383  17.508  25.983  1.00  0.88           O  
ATOM   1548  H   GLY A 103     -14.426  21.497  26.204  1.00  0.88           H  
ATOM   1549 1HA  GLY A 103     -13.678  19.680  27.511  1.00  0.88           H  
ATOM   1550 2HA  GLY A 103     -15.268  18.957  27.436  1.00  0.88           H  
ATOM   1551  N   GLU A 104     -14.377  18.832  24.471  1.00  0.94           N  
ATOM   1552  CA  GLU A 104     -13.982  18.002  23.334  1.00  0.94           C  
ATOM   1553  C   GLU A 104     -12.664  18.426  22.711  1.00  0.94           C  
ATOM   1554  O   GLU A 104     -12.482  19.585  22.341  1.00  0.94           O  
ATOM   1555  CB  GLU A 104     -15.063  17.969  22.267  1.00  0.94           C  
ATOM   1556  CG  GLU A 104     -14.709  17.158  21.055  1.00  0.94           C  
ATOM   1557  CD  GLU A 104     -14.604  15.750  21.342  1.00  0.94           C  
ATOM   1558  OE1 GLU A 104     -15.564  15.183  21.814  1.00  0.94           O  
ATOM   1559  OE2 GLU A 104     -13.557  15.199  21.095  1.00  0.94           O  
ATOM   1560  H   GLU A 104     -14.939  19.662  24.277  1.00  0.94           H  
ATOM   1561  HA  GLU A 104     -13.854  16.983  23.693  1.00  0.94           H  
ATOM   1562 1HB  GLU A 104     -15.990  17.585  22.687  1.00  0.94           H  
ATOM   1563 2HB  GLU A 104     -15.259  18.962  21.927  1.00  0.94           H  
ATOM   1564 1HG  GLU A 104     -15.470  17.296  20.291  1.00  0.94           H  
ATOM   1565 2HG  GLU A 104     -13.769  17.515  20.652  1.00  0.94           H  
ATOM   1566  N   GLN A 105     -11.716  17.496  22.678  1.00  0.97           N  
ATOM   1567  CA  GLN A 105     -10.400  17.761  22.124  1.00  0.97           C  
ATOM   1568  C   GLN A 105     -10.178  17.238  20.697  1.00  0.97           C  
ATOM   1569  O   GLN A 105      -9.111  17.487  20.121  1.00  0.97           O  
ATOM   1570  CB  GLN A 105      -9.324  17.200  23.050  1.00  0.97           C  
ATOM   1571  CG  GLN A 105      -9.298  17.836  24.441  1.00  0.97           C  
ATOM   1572  CD  GLN A 105      -8.990  19.333  24.381  1.00  0.97           C  
ATOM   1573  OE1 GLN A 105      -7.997  19.737  23.767  1.00  0.97           O  
ATOM   1574  NE2 GLN A 105      -9.818  20.153  25.018  1.00  0.97           N  
ATOM   1575  H   GLN A 105     -11.933  16.570  23.021  1.00  0.97           H  
ATOM   1576  HA  GLN A 105     -10.270  18.843  22.090  1.00  0.97           H  
ATOM   1577 1HB  GLN A 105      -9.480  16.129  23.175  1.00  0.97           H  
ATOM   1578 2HB  GLN A 105      -8.344  17.339  22.595  1.00  0.97           H  
ATOM   1579 1HG  GLN A 105     -10.277  17.706  24.909  1.00  0.97           H  
ATOM   1580 2HG  GLN A 105      -8.529  17.350  25.040  1.00  0.97           H  
ATOM   1581 1HE2 GLN A 105      -9.649  21.140  25.005  1.00  0.97           H  
ATOM   1582 2HE2 GLN A 105     -10.605  19.787  25.511  1.00  0.97           H  
ATOM   1583  N   HIS A 106     -11.158  16.542  20.083  1.00  0.99           N  
ATOM   1584  CA  HIS A 106     -10.914  15.998  18.739  1.00  0.99           C  
ATOM   1585  C   HIS A 106     -11.010  17.078  17.660  1.00  0.99           C  
ATOM   1586  O   HIS A 106     -11.921  17.107  16.820  1.00  0.99           O  
ATOM   1587  CB  HIS A 106     -11.922  14.896  18.411  1.00  0.99           C  
ATOM   1588  CG  HIS A 106     -11.538  14.002  17.242  1.00  0.99           C  
ATOM   1589  ND1 HIS A 106     -10.448  14.256  16.395  1.00  0.99           N  
ATOM   1590  CD2 HIS A 106     -12.092  12.844  16.807  1.00  0.99           C  
ATOM   1591  CE1 HIS A 106     -10.362  13.261  15.511  1.00  0.99           C  
ATOM   1592  NE2 HIS A 106     -11.346  12.411  15.738  1.00  0.99           N  
ATOM   1593  H   HIS A 106     -12.044  16.324  20.548  1.00  0.99           H  
ATOM   1594  HA  HIS A 106      -9.914  15.570  18.698  1.00  0.99           H  
ATOM   1595 1HB  HIS A 106     -12.052  14.261  19.288  1.00  0.99           H  
ATOM   1596 2HB  HIS A 106     -12.893  15.347  18.200  1.00  0.99           H  
ATOM   1597  HD2 HIS A 106     -12.962  12.343  17.236  1.00  0.99           H  
ATOM   1598  HE1 HIS A 106      -9.615  13.161  14.723  1.00  0.99           H  
ATOM   1599  HE2 HIS A 106     -11.520  11.566  15.212  1.00  0.99           H  
ATOM   1600  N   THR A 107      -9.979  17.897  17.632  1.00  0.97           N  
ATOM   1601  CA  THR A 107      -9.884  19.014  16.730  1.00  0.97           C  
ATOM   1602  C   THR A 107      -9.242  18.589  15.419  1.00  0.97           C  
ATOM   1603  O   THR A 107      -9.357  19.278  14.406  1.00  0.97           O  
ATOM   1604  CB  THR A 107      -9.126  20.157  17.425  1.00  0.97           C  
ATOM   1605  OG1 THR A 107      -7.820  19.708  17.801  1.00  0.97           O  
ATOM   1606  CG2 THR A 107      -9.895  20.587  18.684  1.00  0.97           C  
ATOM   1607  H   THR A 107      -9.279  17.767  18.355  1.00  0.97           H  
ATOM   1608  HA  THR A 107     -10.891  19.368  16.515  1.00  0.97           H  
ATOM   1609  HB  THR A 107      -9.033  20.999  16.743  1.00  0.97           H  
ATOM   1610  HG1 THR A 107      -7.910  19.053  18.516  1.00  0.97           H  
ATOM   1611 1HG2 THR A 107      -9.365  21.398  19.180  1.00  0.97           H  
ATOM   1612 2HG2 THR A 107     -10.884  20.915  18.412  1.00  0.97           H  
ATOM   1613 3HG2 THR A 107      -9.981  19.753  19.362  1.00  0.97           H  
ATOM   1614  N   LEU A 108      -8.598  17.414  15.414  1.00  0.94           N  
ATOM   1615  CA  LEU A 108      -8.012  16.921  14.178  1.00  0.94           C  
ATOM   1616  C   LEU A 108      -9.218  16.629  13.287  1.00  0.94           C  
ATOM   1617  O   LEU A 108      -9.276  17.039  12.128  1.00  0.94           O  
ATOM   1618  CB  LEU A 108      -7.205  15.627  14.377  1.00  0.94           C  
ATOM   1619  CG  LEU A 108      -6.475  15.132  13.119  1.00  0.94           C  
ATOM   1620  CD1 LEU A 108      -5.422  16.154  12.765  1.00  0.94           C  
ATOM   1621  CD2 LEU A 108      -5.869  13.778  13.314  1.00  0.94           C  
ATOM   1622  H   LEU A 108      -8.533  16.878  16.267  1.00  0.94           H  
ATOM   1623  HA  LEU A 108      -7.394  17.692  13.716  1.00  0.94           H  
ATOM   1624 1HB  LEU A 108      -6.471  15.800  15.149  1.00  0.94           H  
ATOM   1625 2HB  LEU A 108      -7.872  14.842  14.709  1.00  0.94           H  
ATOM   1626  HG  LEU A 108      -7.187  15.088  12.305  1.00  0.94           H  
ATOM   1627 1HD1 LEU A 108      -4.910  15.855  11.856  1.00  0.94           H  
ATOM   1628 2HD1 LEU A 108      -5.898  17.114  12.628  1.00  0.94           H  
ATOM   1629 3HD1 LEU A 108      -4.698  16.223  13.575  1.00  0.94           H  
ATOM   1630 1HD2 LEU A 108      -5.371  13.476  12.391  1.00  0.94           H  
ATOM   1631 2HD2 LEU A 108      -5.152  13.820  14.108  1.00  0.94           H  
ATOM   1632 3HD2 LEU A 108      -6.651  13.059  13.560  1.00  0.94           H  
ATOM   1633  N   GLY A 109     -10.220  15.954  13.879  1.00  0.90           N  
ATOM   1634  CA  GLY A 109     -11.456  15.598  13.207  1.00  0.90           C  
ATOM   1635  C   GLY A 109     -12.161  16.826  12.681  1.00  0.90           C  
ATOM   1636  O   GLY A 109     -12.469  16.895  11.494  1.00  0.90           O  
ATOM   1637  H   GLY A 109     -10.125  15.630  14.844  1.00  0.90           H  
ATOM   1638 1HA  GLY A 109     -11.243  14.910  12.389  1.00  0.90           H  
ATOM   1639 2HA  GLY A 109     -12.110  15.078  13.910  1.00  0.90           H  
ATOM   1640  N   ALA A 110     -12.365  17.825  13.544  1.00  0.86           N  
ATOM   1641  CA  ALA A 110     -13.048  19.049  13.128  1.00  0.86           C  
ATOM   1642  C   ALA A 110     -12.379  19.702  11.926  1.00  0.86           C  
ATOM   1643  O   ALA A 110     -13.053  20.177  11.008  1.00  0.86           O  
ATOM   1644  CB  ALA A 110     -13.033  20.031  14.274  1.00  0.86           C  
ATOM   1645  H   ALA A 110     -12.088  17.705  14.522  1.00  0.86           H  
ATOM   1646  HA  ALA A 110     -14.071  18.792  12.857  1.00  0.86           H  
ATOM   1647 1HB  ALA A 110     -13.531  20.936  14.011  1.00  0.86           H  
ATOM   1648 2HB  ALA A 110     -13.521  19.568  15.122  1.00  0.86           H  
ATOM   1649 3HB  ALA A 110     -12.002  20.264  14.527  1.00  0.86           H  
ATOM   1650  N   LEU A 111     -11.051  19.701  11.910  1.00  0.84           N  
ATOM   1651  CA  LEU A 111     -10.314  20.278  10.802  1.00  0.84           C  
ATOM   1652  C   LEU A 111     -10.475  19.453   9.524  1.00  0.84           C  
ATOM   1653  O   LEU A 111     -10.775  20.005   8.464  1.00  0.84           O  
ATOM   1654  CB  LEU A 111      -8.853  20.457  11.215  1.00  0.84           C  
ATOM   1655  CG  LEU A 111      -7.890  21.036  10.183  1.00  0.84           C  
ATOM   1656  CD1 LEU A 111      -8.368  22.375   9.702  1.00  0.84           C  
ATOM   1657  CD2 LEU A 111      -6.522  21.202  10.854  1.00  0.84           C  
ATOM   1658  H   LEU A 111     -10.527  19.313  12.699  1.00  0.84           H  
ATOM   1659  HA  LEU A 111     -10.717  21.268  10.609  1.00  0.84           H  
ATOM   1660 1HB  LEU A 111      -8.825  21.100  12.093  1.00  0.84           H  
ATOM   1661 2HB  LEU A 111      -8.466  19.478  11.511  1.00  0.84           H  
ATOM   1662  HG  LEU A 111      -7.821  20.369   9.332  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 111      -7.651  22.762   8.977  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 111      -9.344  22.263   9.229  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 111      -8.444  23.064  10.541  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 111      -5.807  21.622  10.145  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 111      -6.619  21.876  11.701  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 111      -6.167  20.244  11.208  1.00  0.84           H  
ATOM   1669  N   ILE A 112     -10.332  18.130   9.613  1.00  0.84           N  
ATOM   1670  CA  ILE A 112     -10.440  17.287   8.420  1.00  0.84           C  
ATOM   1671  C   ILE A 112     -11.834  17.386   7.820  1.00  0.84           C  
ATOM   1672  O   ILE A 112     -11.992  17.517   6.601  1.00  0.84           O  
ATOM   1673  CB  ILE A 112     -10.136  15.820   8.736  1.00  0.84           C  
ATOM   1674  CG1 ILE A 112      -8.704  15.710   9.114  1.00  0.84           C  
ATOM   1675  CG2 ILE A 112     -10.446  14.956   7.505  1.00  0.84           C  
ATOM   1676  CD1 ILE A 112      -8.316  14.427   9.716  1.00  0.84           C  
ATOM   1677  H   ILE A 112     -10.114  17.707  10.518  1.00  0.84           H  
ATOM   1678  HA  ILE A 112      -9.716  17.641   7.683  1.00  0.84           H  
ATOM   1679  HB  ILE A 112     -10.734  15.495   9.590  1.00  0.84           H  
ATOM   1680 1HG1 ILE A 112      -8.101  15.871   8.231  1.00  0.84           H  
ATOM   1681 2HG1 ILE A 112      -8.501  16.486   9.828  1.00  0.84           H  
ATOM   1682 1HG2 ILE A 112     -10.220  13.913   7.719  1.00  0.84           H  
ATOM   1683 2HG2 ILE A 112     -11.501  15.053   7.246  1.00  0.84           H  
ATOM   1684 3HG2 ILE A 112      -9.838  15.294   6.669  1.00  0.84           H  
ATOM   1685 1HD1 ILE A 112      -7.270  14.445   9.968  1.00  0.84           H  
ATOM   1686 2HD1 ILE A 112      -8.905  14.250  10.616  1.00  0.84           H  
ATOM   1687 3HD1 ILE A 112      -8.497  13.677   9.010  1.00  0.84           H  
ATOM   1688  N   VAL A 113     -12.845  17.326   8.684  1.00  0.85           N  
ATOM   1689  CA  VAL A 113     -14.236  17.435   8.288  1.00  0.85           C  
ATOM   1690  C   VAL A 113     -14.517  18.771   7.620  1.00  0.85           C  
ATOM   1691  O   VAL A 113     -15.126  18.816   6.553  1.00  0.85           O  
ATOM   1692  CB  VAL A 113     -15.110  17.278   9.537  1.00  0.85           C  
ATOM   1693  CG1 VAL A 113     -16.513  17.624   9.285  1.00  0.85           C  
ATOM   1694  CG2 VAL A 113     -15.066  15.835  10.001  1.00  0.85           C  
ATOM   1695  H   VAL A 113     -12.633  17.211   9.676  1.00  0.85           H  
ATOM   1696  HA  VAL A 113     -14.460  16.631   7.586  1.00  0.85           H  
ATOM   1697  HB  VAL A 113     -14.721  17.941  10.310  1.00  0.85           H  
ATOM   1698 1HG1 VAL A 113     -17.044  17.503  10.220  1.00  0.85           H  
ATOM   1699 2HG1 VAL A 113     -16.587  18.647   8.944  1.00  0.85           H  
ATOM   1700 3HG1 VAL A 113     -16.933  16.989   8.569  1.00  0.85           H  
ATOM   1701 1HG2 VAL A 113     -15.669  15.721  10.903  1.00  0.85           H  
ATOM   1702 2HG2 VAL A 113     -15.462  15.190   9.217  1.00  0.85           H  
ATOM   1703 3HG2 VAL A 113     -14.043  15.545  10.215  1.00  0.85           H  
ATOM   1704  N   ALA A 114     -14.042  19.868   8.218  1.00  0.87           N  
ATOM   1705  CA  ALA A 114     -14.249  21.168   7.604  1.00  0.87           C  
ATOM   1706  C   ALA A 114     -13.604  21.239   6.230  1.00  0.87           C  
ATOM   1707  O   ALA A 114     -14.198  21.749   5.277  1.00  0.87           O  
ATOM   1708  CB  ALA A 114     -13.659  22.239   8.482  1.00  0.87           C  
ATOM   1709  H   ALA A 114     -13.552  19.815   9.111  1.00  0.87           H  
ATOM   1710  HA  ALA A 114     -15.317  21.326   7.490  1.00  0.87           H  
ATOM   1711 1HB  ALA A 114     -13.824  23.218   8.038  1.00  0.87           H  
ATOM   1712 2HB  ALA A 114     -14.139  22.190   9.447  1.00  0.87           H  
ATOM   1713 3HB  ALA A 114     -12.588  22.061   8.591  1.00  0.87           H  
ATOM   1714  N   MET A 115     -12.401  20.682   6.102  1.00  0.90           N  
ATOM   1715  CA  MET A 115     -11.713  20.687   4.824  1.00  0.90           C  
ATOM   1716  C   MET A 115     -12.485  19.905   3.776  1.00  0.90           C  
ATOM   1717  O   MET A 115     -12.673  20.397   2.659  1.00  0.90           O  
ATOM   1718  CB  MET A 115     -10.305  20.147   5.002  1.00  0.90           C  
ATOM   1719  CG  MET A 115      -9.381  21.077   5.754  1.00  0.90           C  
ATOM   1720  SD  MET A 115      -7.881  20.276   6.183  1.00  0.90           S  
ATOM   1721  CE  MET A 115      -7.235  19.988   4.570  1.00  0.90           C  
ATOM   1722  H   MET A 115     -11.936  20.274   6.915  1.00  0.90           H  
ATOM   1723  HA  MET A 115     -11.641  21.716   4.481  1.00  0.90           H  
ATOM   1724 1HB  MET A 115     -10.344  19.205   5.548  1.00  0.90           H  
ATOM   1725 2HB  MET A 115      -9.868  19.942   4.027  1.00  0.90           H  
ATOM   1726 1HG  MET A 115      -9.148  21.930   5.131  1.00  0.90           H  
ATOM   1727 2HG  MET A 115      -9.860  21.434   6.663  1.00  0.90           H  
ATOM   1728 1HE  MET A 115      -6.298  19.469   4.662  1.00  0.90           H  
ATOM   1729 2HE  MET A 115      -7.934  19.382   4.004  1.00  0.90           H  
ATOM   1730 3HE  MET A 115      -7.094  20.915   4.057  1.00  0.90           H  
ATOM   1731  N   GLU A 116     -12.972  18.707   4.127  1.00  0.94           N  
ATOM   1732  CA  GLU A 116     -13.736  17.922   3.163  1.00  0.94           C  
ATOM   1733  C   GLU A 116     -15.004  18.674   2.736  1.00  0.94           C  
ATOM   1734  O   GLU A 116     -15.320  18.742   1.543  1.00  0.94           O  
ATOM   1735  CB  GLU A 116     -14.093  16.530   3.709  1.00  0.94           C  
ATOM   1736  CG  GLU A 116     -14.836  15.650   2.643  1.00  0.94           C  
ATOM   1737  CD  GLU A 116     -15.224  14.172   3.014  1.00  0.94           C  
ATOM   1738  OE1 GLU A 116     -15.052  13.713   4.129  1.00  0.94           O  
ATOM   1739  OE2 GLU A 116     -15.728  13.527   2.116  1.00  0.94           O  
ATOM   1740  H   GLU A 116     -12.790  18.336   5.062  1.00  0.94           H  
ATOM   1741  HA  GLU A 116     -13.119  17.778   2.278  1.00  0.94           H  
ATOM   1742 1HB  GLU A 116     -13.187  16.020   4.010  1.00  0.94           H  
ATOM   1743 2HB  GLU A 116     -14.696  16.640   4.595  1.00  0.94           H  
ATOM   1744 1HG  GLU A 116     -15.754  16.177   2.380  1.00  0.94           H  
ATOM   1745 2HG  GLU A 116     -14.215  15.625   1.746  1.00  0.94           H  
ATOM   1746  N   LEU A 117     -15.709  19.282   3.694  1.00  0.98           N  
ATOM   1747  CA  LEU A 117     -16.918  20.019   3.358  1.00  0.98           C  
ATOM   1748  C   LEU A 117     -16.627  21.187   2.420  1.00  0.98           C  
ATOM   1749  O   LEU A 117     -17.330  21.359   1.415  1.00  0.98           O  
ATOM   1750  CB  LEU A 117     -17.555  20.561   4.635  1.00  0.98           C  
ATOM   1751  CG  LEU A 117     -18.241  19.580   5.579  1.00  0.98           C  
ATOM   1752  CD1 LEU A 117     -18.582  20.270   6.895  1.00  0.98           C  
ATOM   1753  CD2 LEU A 117     -19.515  19.073   4.922  1.00  0.98           C  
ATOM   1754  H   LEU A 117     -15.413  19.210   4.670  1.00  0.98           H  
ATOM   1755  HA  LEU A 117     -17.612  19.340   2.866  1.00  0.98           H  
ATOM   1756 1HB  LEU A 117     -16.735  20.967   5.194  1.00  0.98           H  
ATOM   1757 2HB  LEU A 117     -18.245  21.363   4.387  1.00  0.98           H  
ATOM   1758  HG  LEU A 117     -17.574  18.772   5.791  1.00  0.98           H  
ATOM   1759 1HD1 LEU A 117     -19.066  19.562   7.554  1.00  0.98           H  
ATOM   1760 2HD1 LEU A 117     -17.669  20.630   7.364  1.00  0.98           H  
ATOM   1761 3HD1 LEU A 117     -19.251  21.106   6.703  1.00  0.98           H  
ATOM   1762 1HD2 LEU A 117     -20.016  18.367   5.587  1.00  0.98           H  
ATOM   1763 2HD2 LEU A 117     -20.180  19.915   4.718  1.00  0.98           H  
ATOM   1764 3HD2 LEU A 117     -19.258  18.575   3.987  1.00  0.98           H  
ATOM   1765  N   ARG A 118     -15.534  21.922   2.681  1.00  1.03           N  
ATOM   1766  CA  ARG A 118     -15.156  23.042   1.823  1.00  1.03           C  
ATOM   1767  C   ARG A 118     -14.748  22.557   0.442  1.00  1.03           C  
ATOM   1768  O   ARG A 118     -15.136  23.137  -0.575  1.00  1.03           O  
ATOM   1769  CB  ARG A 118     -14.034  23.851   2.453  1.00  1.03           C  
ATOM   1770  CG  ARG A 118     -14.429  24.697   3.690  1.00  1.03           C  
ATOM   1771  CD  ARG A 118     -13.234  25.415   4.208  1.00  1.03           C  
ATOM   1772  NE  ARG A 118     -13.474  26.286   5.385  1.00  1.03           N  
ATOM   1773  CZ  ARG A 118     -12.522  27.080   5.905  1.00  1.03           C  
ATOM   1774  NH1 ARG A 118     -11.329  27.113   5.352  1.00  1.03           N  
ATOM   1775  NH2 ARG A 118     -12.803  27.815   6.957  1.00  1.03           N  
ATOM   1776  H   ARG A 118     -14.980  21.729   3.518  1.00  1.03           H  
ATOM   1777  HA  ARG A 118     -16.005  23.695   1.695  1.00  1.03           H  
ATOM   1778 1HB  ARG A 118     -13.243  23.169   2.767  1.00  1.03           H  
ATOM   1779 2HB  ARG A 118     -13.611  24.520   1.718  1.00  1.03           H  
ATOM   1780 1HG  ARG A 118     -15.191  25.423   3.405  1.00  1.03           H  
ATOM   1781 2HG  ARG A 118     -14.821  24.047   4.466  1.00  1.03           H  
ATOM   1782 1HD  ARG A 118     -12.489  24.672   4.492  1.00  1.03           H  
ATOM   1783 2HD  ARG A 118     -12.826  26.036   3.409  1.00  1.03           H  
ATOM   1784  HE  ARG A 118     -14.386  26.304   5.864  1.00  1.03           H  
ATOM   1785 1HH1 ARG A 118     -11.144  26.539   4.539  1.00  1.03           H  
ATOM   1786 2HH1 ARG A 118     -10.603  27.708   5.727  1.00  1.03           H  
ATOM   1787 1HH2 ARG A 118     -13.754  27.756   7.350  1.00  1.03           H  
ATOM   1788 2HH2 ARG A 118     -12.107  28.422   7.360  1.00  1.03           H  
ATOM   1789  N   ARG A 119     -14.039  21.438   0.391  1.00  1.06           N  
ATOM   1790  CA  ARG A 119     -13.584  20.866  -0.862  1.00  1.06           C  
ATOM   1791  C   ARG A 119     -14.781  20.496  -1.735  1.00  1.06           C  
ATOM   1792  O   ARG A 119     -14.751  20.651  -2.957  1.00  1.06           O  
ATOM   1793  CB  ARG A 119     -12.726  19.651  -0.594  1.00  1.06           C  
ATOM   1794  CG  ARG A 119     -12.127  19.008  -1.782  1.00  1.06           C  
ATOM   1795  CD  ARG A 119     -11.127  19.867  -2.463  1.00  1.06           C  
ATOM   1796  NE  ARG A 119     -10.507  19.159  -3.577  1.00  1.06           N  
ATOM   1797  CZ  ARG A 119      -9.667  19.712  -4.477  1.00  1.06           C  
ATOM   1798  NH1 ARG A 119      -9.348  20.989  -4.389  1.00  1.06           N  
ATOM   1799  NH2 ARG A 119      -9.162  18.973  -5.451  1.00  1.06           N  
ATOM   1800  H   ARG A 119     -13.753  20.985   1.258  1.00  1.06           H  
ATOM   1801  HA  ARG A 119     -12.983  21.610  -1.384  1.00  1.06           H  
ATOM   1802 1HB  ARG A 119     -11.918  19.918   0.087  1.00  1.06           H  
ATOM   1803 2HB  ARG A 119     -13.327  18.894  -0.095  1.00  1.06           H  
ATOM   1804 1HG  ARG A 119     -11.623  18.132  -1.445  1.00  1.06           H  
ATOM   1805 2HG  ARG A 119     -12.907  18.727  -2.492  1.00  1.06           H  
ATOM   1806 1HD  ARG A 119     -11.609  20.765  -2.847  1.00  1.06           H  
ATOM   1807 2HD  ARG A 119     -10.346  20.142  -1.755  1.00  1.06           H  
ATOM   1808  HE  ARG A 119     -10.727  18.148  -3.666  1.00  1.06           H  
ATOM   1809 1HH1 ARG A 119      -9.733  21.558  -3.649  1.00  1.06           H  
ATOM   1810 2HH1 ARG A 119      -8.718  21.407  -5.065  1.00  1.06           H  
ATOM   1811 1HH2 ARG A 119      -9.408  17.992  -5.524  1.00  1.06           H  
ATOM   1812 2HH2 ARG A 119      -8.540  19.387  -6.128  1.00  1.06           H  
ATOM   1813  N   ARG A 120     -15.857  20.040  -1.091  1.00  1.07           N  
ATOM   1814  CA  ARG A 120     -17.075  19.633  -1.774  1.00  1.07           C  
ATOM   1815  C   ARG A 120     -18.049  20.782  -2.075  1.00  1.07           C  
ATOM   1816  O   ARG A 120     -19.154  20.532  -2.558  1.00  1.07           O  
ATOM   1817  CB  ARG A 120     -17.803  18.561  -0.980  1.00  1.07           C  
ATOM   1818  CG  ARG A 120     -17.063  17.213  -0.927  1.00  1.07           C  
ATOM   1819  CD  ARG A 120     -17.837  16.176  -0.206  1.00  1.07           C  
ATOM   1820  NE  ARG A 120     -17.129  14.914  -0.115  1.00  1.07           N  
ATOM   1821  CZ  ARG A 120     -17.103  13.971  -1.061  1.00  1.07           C  
ATOM   1822  NH1 ARG A 120     -17.735  14.128  -2.210  1.00  1.07           N  
ATOM   1823  NH2 ARG A 120     -16.424  12.883  -0.803  1.00  1.07           N  
ATOM   1824  H   ARG A 120     -15.805  19.915  -0.078  1.00  1.07           H  
ATOM   1825  HA  ARG A 120     -16.783  19.190  -2.725  1.00  1.07           H  
ATOM   1826 1HB  ARG A 120     -17.933  18.906   0.049  1.00  1.07           H  
ATOM   1827 2HB  ARG A 120     -18.793  18.395  -1.403  1.00  1.07           H  
ATOM   1828 1HG  ARG A 120     -16.875  16.861  -1.941  1.00  1.07           H  
ATOM   1829 2HG  ARG A 120     -16.110  17.342  -0.413  1.00  1.07           H  
ATOM   1830 1HD  ARG A 120     -18.053  16.521   0.808  1.00  1.07           H  
ATOM   1831 2HD  ARG A 120     -18.754  15.998  -0.737  1.00  1.07           H  
ATOM   1832  HE  ARG A 120     -16.611  14.691   0.744  1.00  1.07           H  
ATOM   1833 1HH1 ARG A 120     -18.250  14.977  -2.391  1.00  1.07           H  
ATOM   1834 2HH1 ARG A 120     -17.696  13.401  -2.910  1.00  1.07           H  
ATOM   1835 1HH2 ARG A 120     -15.964  12.817   0.116  1.00  1.07           H  
ATOM   1836 2HH2 ARG A 120     -16.362  12.139  -1.478  1.00  1.07           H  
ATOM   1837  N   GLY A 121     -17.658  22.035  -1.804  1.00  1.05           N  
ATOM   1838  CA  GLY A 121     -18.516  23.176  -2.122  1.00  1.05           C  
ATOM   1839  C   GLY A 121     -19.360  23.761  -0.984  1.00  1.05           C  
ATOM   1840  O   GLY A 121     -20.251  24.574  -1.246  1.00  1.05           O  
ATOM   1841  H   GLY A 121     -16.741  22.216  -1.395  1.00  1.05           H  
ATOM   1842 1HA  GLY A 121     -17.876  23.963  -2.517  1.00  1.05           H  
ATOM   1843 2HA  GLY A 121     -19.178  22.896  -2.937  1.00  1.05           H  
ATOM   1844  N   VAL A 122     -19.100  23.367   0.258  1.00  1.01           N  
ATOM   1845  CA  VAL A 122     -19.852  23.902   1.391  1.00  1.01           C  
ATOM   1846  C   VAL A 122     -18.964  24.799   2.262  1.00  1.01           C  
ATOM   1847  O   VAL A 122     -17.923  24.375   2.749  1.00  1.01           O  
ATOM   1848  CB  VAL A 122     -20.413  22.729   2.209  1.00  1.01           C  
ATOM   1849  CG1 VAL A 122     -21.154  23.225   3.399  1.00  1.01           C  
ATOM   1850  CG2 VAL A 122     -21.338  21.879   1.322  1.00  1.01           C  
ATOM   1851  H   VAL A 122     -18.366  22.684   0.443  1.00  1.01           H  
ATOM   1852  HA  VAL A 122     -20.685  24.499   1.016  1.00  1.01           H  
ATOM   1853  HB  VAL A 122     -19.591  22.119   2.565  1.00  1.01           H  
ATOM   1854 1HG1 VAL A 122     -21.518  22.368   3.946  1.00  1.01           H  
ATOM   1855 2HG1 VAL A 122     -20.486  23.815   4.034  1.00  1.01           H  
ATOM   1856 3HG1 VAL A 122     -21.991  23.847   3.082  1.00  1.01           H  
ATOM   1857 1HG2 VAL A 122     -21.726  21.050   1.896  1.00  1.01           H  
ATOM   1858 2HG2 VAL A 122     -22.162  22.488   0.964  1.00  1.01           H  
ATOM   1859 3HG2 VAL A 122     -20.781  21.494   0.465  1.00  1.01           H  
ATOM   1860  N   SER A 123     -19.348  26.051   2.461  1.00  0.95           N  
ATOM   1861  CA  SER A 123     -18.500  26.939   3.252  1.00  0.95           C  
ATOM   1862  C   SER A 123     -18.556  26.505   4.712  1.00  0.95           C  
ATOM   1863  O   SER A 123     -19.649  26.253   5.218  1.00  0.95           O  
ATOM   1864  CB  SER A 123     -18.953  28.377   3.089  1.00  0.95           C  
ATOM   1865  OG  SER A 123     -18.200  29.246   3.899  1.00  0.95           O  
ATOM   1866  H   SER A 123     -20.246  26.373   2.098  1.00  0.95           H  
ATOM   1867  HA  SER A 123     -17.473  26.850   2.898  1.00  0.95           H  
ATOM   1868 1HB  SER A 123     -18.857  28.659   2.045  1.00  0.95           H  
ATOM   1869 2HB  SER A 123     -20.011  28.457   3.347  1.00  0.95           H  
ATOM   1870  HG  SER A 123     -18.532  30.128   3.713  1.00  0.95           H  
ATOM   1871  N   VAL A 124     -17.403  26.418   5.388  1.00  0.88           N  
ATOM   1872  CA  VAL A 124     -17.416  25.986   6.789  1.00  0.88           C  
ATOM   1873  C   VAL A 124     -16.669  26.879   7.755  1.00  0.88           C  
ATOM   1874  O   VAL A 124     -15.496  27.211   7.534  1.00  0.88           O  
ATOM   1875  CB  VAL A 124     -16.817  24.584   6.967  1.00  0.88           C  
ATOM   1876  CG1 VAL A 124     -16.841  24.162   8.475  1.00  0.88           C  
ATOM   1877  CG2 VAL A 124     -17.557  23.621   6.185  1.00  0.88           C  
ATOM   1878  H   VAL A 124     -16.540  26.648   4.925  1.00  0.88           H  
ATOM   1879  HA  VAL A 124     -18.450  25.944   7.104  1.00  0.88           H  
ATOM   1880  HB  VAL A 124     -15.781  24.586   6.643  1.00  0.88           H  
ATOM   1881 1HG1 VAL A 124     -16.425  23.171   8.585  1.00  0.88           H  
ATOM   1882 2HG1 VAL A 124     -16.257  24.847   9.070  1.00  0.88           H  
ATOM   1883 3HG1 VAL A 124     -17.875  24.156   8.836  1.00  0.88           H  
ATOM   1884 1HG2 VAL A 124     -17.096  22.692   6.357  1.00  0.88           H  
ATOM   1885 2HG2 VAL A 124     -18.569  23.598   6.512  1.00  0.88           H  
ATOM   1886 3HG2 VAL A 124     -17.518  23.867   5.132  1.00  0.88           H  
ATOM   1887  N   ARG A 125     -17.348  27.190   8.854  1.00  0.82           N  
ATOM   1888  CA  ARG A 125     -16.787  27.937   9.972  1.00  0.82           C  
ATOM   1889  C   ARG A 125     -16.593  26.957  11.125  1.00  0.82           C  
ATOM   1890  O   ARG A 125     -17.518  26.198  11.401  1.00  0.82           O  
ATOM   1891  CB  ARG A 125     -17.741  29.043  10.412  1.00  0.82           C  
ATOM   1892  CG  ARG A 125     -17.262  29.869  11.599  1.00  0.82           C  
ATOM   1893  CD  ARG A 125     -18.157  31.025  11.854  1.00  0.82           C  
ATOM   1894  NE  ARG A 125     -18.074  31.987  10.764  1.00  0.82           N  
ATOM   1895  CZ  ARG A 125     -18.905  33.030  10.568  1.00  0.82           C  
ATOM   1896  NH1 ARG A 125     -19.892  33.267  11.397  1.00  0.82           N  
ATOM   1897  NH2 ARG A 125     -18.719  33.816   9.521  1.00  0.82           N  
ATOM   1898  H   ARG A 125     -18.317  26.864   8.909  1.00  0.82           H  
ATOM   1899  HA  ARG A 125     -15.826  28.363   9.687  1.00  0.82           H  
ATOM   1900 1HB  ARG A 125     -17.914  29.726   9.583  1.00  0.82           H  
ATOM   1901 2HB  ARG A 125     -18.704  28.606  10.682  1.00  0.82           H  
ATOM   1902 1HG  ARG A 125     -17.238  29.241  12.483  1.00  0.82           H  
ATOM   1903 2HG  ARG A 125     -16.260  30.249  11.399  1.00  0.82           H  
ATOM   1904 1HD  ARG A 125     -19.180  30.682  11.938  1.00  0.82           H  
ATOM   1905 2HD  ARG A 125     -17.861  31.522  12.780  1.00  0.82           H  
ATOM   1906  HE  ARG A 125     -17.333  31.855  10.088  1.00  0.82           H  
ATOM   1907 1HH1 ARG A 125     -20.038  32.672  12.199  1.00  0.82           H  
ATOM   1908 2HH1 ARG A 125     -20.526  34.048  11.211  1.00  0.82           H  
ATOM   1909 1HH2 ARG A 125     -17.958  33.631   8.882  1.00  0.82           H  
ATOM   1910 2HH2 ARG A 125     -19.333  34.602   9.361  1.00  0.82           H  
ATOM   1911  N   ILE A 126     -15.424  26.946  11.781  1.00  0.78           N  
ATOM   1912  CA  ILE A 126     -15.270  26.042  12.928  1.00  0.78           C  
ATOM   1913  C   ILE A 126     -15.191  26.832  14.218  1.00  0.78           C  
ATOM   1914  O   ILE A 126     -14.366  27.738  14.356  1.00  0.78           O  
ATOM   1915  CB  ILE A 126     -14.009  25.138  12.917  1.00  0.78           C  
ATOM   1916  CG1 ILE A 126     -13.918  24.219  11.721  1.00  0.78           C  
ATOM   1917  CG2 ILE A 126     -14.073  24.237  14.173  1.00  0.78           C  
ATOM   1918  CD1 ILE A 126     -12.575  23.488  11.717  1.00  0.78           C  
ATOM   1919  H   ILE A 126     -14.671  27.561  11.509  1.00  0.78           H  
ATOM   1920  HA  ILE A 126     -16.139  25.394  12.986  1.00  0.78           H  
ATOM   1921  HB  ILE A 126     -13.102  25.739  12.943  1.00  0.78           H  
ATOM   1922 1HG1 ILE A 126     -14.698  23.488  11.751  1.00  0.78           H  
ATOM   1923 2HG1 ILE A 126     -14.013  24.793  10.801  1.00  0.78           H  
ATOM   1924 1HG2 ILE A 126     -13.223  23.582  14.184  1.00  0.78           H  
ATOM   1925 2HG2 ILE A 126     -14.075  24.830  15.076  1.00  0.78           H  
ATOM   1926 3HG2 ILE A 126     -14.972  23.651  14.147  1.00  0.78           H  
ATOM   1927 1HD1 ILE A 126     -12.502  22.834  10.878  1.00  0.78           H  
ATOM   1928 2HD1 ILE A 126     -11.765  24.216  11.672  1.00  0.78           H  
ATOM   1929 3HD1 ILE A 126     -12.481  22.899  12.628  1.00  0.78           H  
ATOM   1930  N   VAL A 127     -16.055  26.487  15.154  1.00  0.76           N  
ATOM   1931  CA  VAL A 127     -16.070  27.126  16.451  1.00  0.76           C  
ATOM   1932  C   VAL A 127     -15.751  26.112  17.534  1.00  0.76           C  
ATOM   1933  O   VAL A 127     -16.377  25.046  17.618  1.00  0.76           O  
ATOM   1934  CB  VAL A 127     -17.412  27.810  16.685  1.00  0.76           C  
ATOM   1935  CG1 VAL A 127     -17.443  28.426  18.074  1.00  0.76           C  
ATOM   1936  CG2 VAL A 127     -17.569  28.887  15.608  1.00  0.76           C  
ATOM   1937  H   VAL A 127     -16.716  25.737  14.950  1.00  0.76           H  
ATOM   1938  HA  VAL A 127     -15.298  27.894  16.469  1.00  0.76           H  
ATOM   1939  HB  VAL A 127     -18.223  27.079  16.615  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 127     -18.385  28.916  18.238  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 127     -17.310  27.649  18.820  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 127     -16.638  29.152  18.166  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 127     -18.494  29.401  15.719  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 127     -16.749  29.603  15.689  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 127     -17.541  28.418  14.634  1.00  0.76           H  
ATOM   1946  N   PHE A 128     -14.761  26.446  18.347  1.00  0.76           N  
ATOM   1947  CA  PHE A 128     -14.313  25.530  19.368  1.00  0.76           C  
ATOM   1948  C   PHE A 128     -14.833  25.919  20.739  1.00  0.76           C  
ATOM   1949  O   PHE A 128     -14.673  27.054  21.184  1.00  0.76           O  
ATOM   1950  CB  PHE A 128     -12.790  25.497  19.385  1.00  0.76           C  
ATOM   1951  CG  PHE A 128     -12.183  24.978  18.094  1.00  0.76           C  
ATOM   1952  CD1 PHE A 128     -11.827  25.870  17.089  1.00  0.76           C  
ATOM   1953  CD2 PHE A 128     -11.971  23.632  17.875  1.00  0.76           C  
ATOM   1954  CE1 PHE A 128     -11.263  25.427  15.911  1.00  0.76           C  
ATOM   1955  CE2 PHE A 128     -11.408  23.190  16.683  1.00  0.76           C  
ATOM   1956  CZ  PHE A 128     -11.050  24.085  15.714  1.00  0.76           C  
ATOM   1957  H   PHE A 128     -14.302  27.341  18.234  1.00  0.76           H  
ATOM   1958  HA  PHE A 128     -14.690  24.540  19.135  1.00  0.76           H  
ATOM   1959 1HB  PHE A 128     -12.402  26.497  19.571  1.00  0.76           H  
ATOM   1960 2HB  PHE A 128     -12.455  24.857  20.202  1.00  0.76           H  
ATOM   1961  HD1 PHE A 128     -11.993  26.936  17.241  1.00  0.76           H  
ATOM   1962  HD2 PHE A 128     -12.251  22.919  18.651  1.00  0.76           H  
ATOM   1963  HE1 PHE A 128     -10.989  26.143  15.136  1.00  0.76           H  
ATOM   1964  HE2 PHE A 128     -11.246  22.133  16.510  1.00  0.76           H  
ATOM   1965  HZ  PHE A 128     -10.609  23.732  14.782  1.00  0.76           H  
ATOM   1966  N   ALA A 129     -15.445  24.948  21.395  1.00  0.76           N  
ATOM   1967  CA  ALA A 129     -16.030  25.045  22.722  1.00  0.76           C  
ATOM   1968  C   ALA A 129     -16.905  26.277  22.950  1.00  0.76           C  
ATOM   1969  O   ALA A 129     -16.643  27.025  23.891  1.00  0.76           O  
ATOM   1970  CB  ALA A 129     -14.925  25.047  23.757  1.00  0.76           C  
ATOM   1971  H   ALA A 129     -15.544  24.049  20.937  1.00  0.76           H  
ATOM   1972  HA  ALA A 129     -16.648  24.165  22.872  1.00  0.76           H  
ATOM   1973 1HB  ALA A 129     -15.363  25.074  24.750  1.00  0.76           H  
ATOM   1974 2HB  ALA A 129     -14.322  24.144  23.644  1.00  0.76           H  
ATOM   1975 3HB  ALA A 129     -14.297  25.925  23.616  1.00  0.76           H  
ATOM   1976  N   PRO A 130     -17.961  26.513  22.150  1.00  0.78           N  
ATOM   1977  CA  PRO A 130     -18.872  27.626  22.326  1.00  0.78           C  
ATOM   1978  C   PRO A 130     -19.749  27.409  23.537  1.00  0.78           C  
ATOM   1979  O   PRO A 130     -20.135  26.268  23.816  1.00  0.78           O  
ATOM   1980  CB  PRO A 130     -19.723  27.574  21.054  1.00  0.78           C  
ATOM   1981  CG  PRO A 130     -19.696  26.112  20.633  1.00  0.78           C  
ATOM   1982  CD  PRO A 130     -18.312  25.604  21.031  1.00  0.78           C  
ATOM   1983  HA  PRO A 130     -18.305  28.569  22.406  1.00  0.78           H  
ATOM   1984 1HB  PRO A 130     -20.748  27.923  21.285  1.00  0.78           H  
ATOM   1985 2HB  PRO A 130     -19.321  28.256  20.308  1.00  0.78           H  
ATOM   1986 1HG  PRO A 130     -20.510  25.556  21.119  1.00  0.78           H  
ATOM   1987 2HG  PRO A 130     -19.874  26.051  19.549  1.00  0.78           H  
ATOM   1988 1HD  PRO A 130     -18.368  24.558  21.361  1.00  0.78           H  
ATOM   1989 2HD  PRO A 130     -17.639  25.732  20.181  1.00  0.78           H  
ATOM   1990  N   GLY A 131     -20.164  28.484  24.195  1.00  0.80           N  
ATOM   1991  CA  GLY A 131     -21.188  28.323  25.207  1.00  0.80           C  
ATOM   1992  C   GLY A 131     -22.511  28.450  24.479  1.00  0.80           C  
ATOM   1993  O   GLY A 131     -22.527  28.815  23.300  1.00  0.80           O  
ATOM   1994  H   GLY A 131     -19.793  29.423  23.991  1.00  0.80           H  
ATOM   1995 1HA  GLY A 131     -21.102  27.350  25.692  1.00  0.80           H  
ATOM   1996 2HA  GLY A 131     -21.089  29.099  25.965  1.00  0.80           H  
ATOM   1997  N   LEU A 132     -23.627  28.279  25.165  1.00  0.81           N  
ATOM   1998  CA  LEU A 132     -24.886  28.389  24.443  1.00  0.81           C  
ATOM   1999  C   LEU A 132     -25.110  29.838  23.990  1.00  0.81           C  
ATOM   2000  O   LEU A 132     -25.738  30.101  22.956  1.00  0.81           O  
ATOM   2001  CB  LEU A 132     -26.022  27.870  25.311  1.00  0.81           C  
ATOM   2002  CG  LEU A 132     -25.899  26.343  25.640  1.00  0.81           C  
ATOM   2003  CD1 LEU A 132     -27.069  25.911  26.508  1.00  0.81           C  
ATOM   2004  CD2 LEU A 132     -25.788  25.541  24.360  1.00  0.81           C  
ATOM   2005  H   LEU A 132     -23.605  28.018  26.142  1.00  0.81           H  
ATOM   2006  HA  LEU A 132     -24.831  27.761  23.555  1.00  0.81           H  
ATOM   2007 1HB  LEU A 132     -26.036  28.422  26.248  1.00  0.81           H  
ATOM   2008 2HB  LEU A 132     -26.969  28.031  24.796  1.00  0.81           H  
ATOM   2009  HG  LEU A 132     -24.993  26.180  26.223  1.00  0.81           H  
ATOM   2010 1HD1 LEU A 132     -26.966  24.858  26.759  1.00  0.81           H  
ATOM   2011 2HD1 LEU A 132     -27.084  26.502  27.423  1.00  0.81           H  
ATOM   2012 3HD1 LEU A 132     -28.000  26.064  25.960  1.00  0.81           H  
ATOM   2013 1HD2 LEU A 132     -25.679  24.479  24.596  1.00  0.81           H  
ATOM   2014 2HD2 LEU A 132     -26.657  25.682  23.769  1.00  0.81           H  
ATOM   2015 3HD2 LEU A 132     -24.918  25.885  23.808  1.00  0.81           H  
ATOM   2016  N   SER A 133     -24.555  30.781  24.759  1.00  0.82           N  
ATOM   2017  CA  SER A 133     -24.651  32.197  24.436  1.00  0.82           C  
ATOM   2018  C   SER A 133     -23.785  32.566  23.224  1.00  0.82           C  
ATOM   2019  O   SER A 133     -24.005  33.600  22.587  1.00  0.82           O  
ATOM   2020  CB  SER A 133     -24.258  33.033  25.642  1.00  0.82           C  
ATOM   2021  OG  SER A 133     -22.904  32.860  25.964  1.00  0.82           O  
ATOM   2022  H   SER A 133     -24.053  30.498  25.587  1.00  0.82           H  
ATOM   2023  HA  SER A 133     -25.690  32.422  24.192  1.00  0.82           H  
ATOM   2024 1HB  SER A 133     -24.444  34.084  25.422  1.00  0.82           H  
ATOM   2025 2HB  SER A 133     -24.877  32.763  26.495  1.00  0.82           H  
ATOM   2026  HG  SER A 133     -22.417  32.934  25.129  1.00  0.82           H  
ATOM   2027  N   ASP A 134     -22.823  31.708  22.868  1.00  0.82           N  
ATOM   2028  CA  ASP A 134     -21.988  32.004  21.722  1.00  0.82           C  
ATOM   2029  C   ASP A 134     -22.716  31.462  20.520  1.00  0.82           C  
ATOM   2030  O   ASP A 134     -22.687  32.062  19.447  1.00  0.82           O  
ATOM   2031  CB  ASP A 134     -20.597  31.398  21.858  1.00  0.82           C  
ATOM   2032  CG  ASP A 134     -19.798  31.992  23.009  1.00  0.82           C  
ATOM   2033  OD1 ASP A 134     -19.615  33.191  23.033  1.00  0.82           O  
ATOM   2034  OD2 ASP A 134     -19.381  31.233  23.869  1.00  0.82           O  
ATOM   2035  H   ASP A 134     -22.686  30.830  23.357  1.00  0.82           H  
ATOM   2036  HA  ASP A 134     -21.887  33.082  21.614  1.00  0.82           H  
ATOM   2037 1HB  ASP A 134     -20.697  30.328  22.011  1.00  0.82           H  
ATOM   2038 2HB  ASP A 134     -20.043  31.544  20.929  1.00  0.82           H  
ATOM   2039  N   LEU A 135     -23.437  30.353  20.715  1.00  0.83           N  
ATOM   2040  CA  LEU A 135     -24.194  29.808  19.605  1.00  0.83           C  
ATOM   2041  C   LEU A 135     -25.276  30.811  19.236  1.00  0.83           C  
ATOM   2042  O   LEU A 135     -25.552  31.041  18.058  1.00  0.83           O  
ATOM   2043  CB  LEU A 135     -24.863  28.490  19.950  1.00  0.83           C  
ATOM   2044  CG  LEU A 135     -23.989  27.297  20.224  1.00  0.83           C  
ATOM   2045  CD1 LEU A 135     -24.926  26.145  20.568  1.00  0.83           C  
ATOM   2046  CD2 LEU A 135     -23.080  27.003  19.036  1.00  0.83           C  
ATOM   2047  H   LEU A 135     -23.413  29.879  21.619  1.00  0.83           H  
ATOM   2048  HA  LEU A 135     -23.539  29.664  18.756  1.00  0.83           H  
ATOM   2049 1HB  LEU A 135     -25.479  28.645  20.835  1.00  0.83           H  
ATOM   2050 2HB  LEU A 135     -25.527  28.224  19.130  1.00  0.83           H  
ATOM   2051  HG  LEU A 135     -23.362  27.490  21.103  1.00  0.83           H  
ATOM   2052 1HD1 LEU A 135     -24.371  25.277  20.783  1.00  0.83           H  
ATOM   2053 2HD1 LEU A 135     -25.534  26.412  21.428  1.00  0.83           H  
ATOM   2054 3HD1 LEU A 135     -25.568  25.948  19.731  1.00  0.83           H  
ATOM   2055 1HD2 LEU A 135     -22.467  26.140  19.270  1.00  0.83           H  
ATOM   2056 2HD2 LEU A 135     -23.663  26.803  18.156  1.00  0.83           H  
ATOM   2057 3HD2 LEU A 135     -22.439  27.860  18.854  1.00  0.83           H  
ATOM   2058  N   SER A 136     -25.852  31.463  20.254  1.00  0.83           N  
ATOM   2059  CA  SER A 136     -26.884  32.461  20.014  1.00  0.83           C  
ATOM   2060  C   SER A 136     -26.324  33.601  19.170  1.00  0.83           C  
ATOM   2061  O   SER A 136     -26.942  34.016  18.184  1.00  0.83           O  
ATOM   2062  CB  SER A 136     -27.389  33.005  21.338  1.00  0.83           C  
ATOM   2063  OG  SER A 136     -28.040  32.015  22.097  1.00  0.83           O  
ATOM   2064  H   SER A 136     -25.608  31.211  21.212  1.00  0.83           H  
ATOM   2065  HA  SER A 136     -27.702  32.010  19.472  1.00  0.83           H  
ATOM   2066 1HB  SER A 136     -26.552  33.404  21.902  1.00  0.83           H  
ATOM   2067 2HB  SER A 136     -28.074  33.828  21.150  1.00  0.83           H  
ATOM   2068  HG  SER A 136     -27.401  31.285  22.195  1.00  0.83           H  
ATOM   2069  N   ARG A 137     -25.117  34.064  19.509  1.00  0.85           N  
ATOM   2070  CA  ARG A 137     -24.480  35.134  18.750  1.00  0.85           C  
ATOM   2071  C   ARG A 137     -24.156  34.707  17.314  1.00  0.85           C  
ATOM   2072  O   ARG A 137     -24.373  35.482  16.368  1.00  0.85           O  
ATOM   2073  CB  ARG A 137     -23.204  35.563  19.455  1.00  0.85           C  
ATOM   2074  CG  ARG A 137     -23.411  36.316  20.758  1.00  0.85           C  
ATOM   2075  CD  ARG A 137     -22.119  36.519  21.472  1.00  0.85           C  
ATOM   2076  NE  ARG A 137     -22.284  37.229  22.730  1.00  0.85           N  
ATOM   2077  CZ  ARG A 137     -21.345  37.284  23.699  1.00  0.85           C  
ATOM   2078  NH1 ARG A 137     -20.194  36.661  23.538  1.00  0.85           N  
ATOM   2079  NH2 ARG A 137     -21.579  37.964  24.809  1.00  0.85           N  
ATOM   2080  H   ARG A 137     -24.651  33.702  20.345  1.00  0.85           H  
ATOM   2081  HA  ARG A 137     -25.163  35.982  18.716  1.00  0.85           H  
ATOM   2082 1HB  ARG A 137     -22.604  34.682  19.678  1.00  0.85           H  
ATOM   2083 2HB  ARG A 137     -22.618  36.197  18.792  1.00  0.85           H  
ATOM   2084 1HG  ARG A 137     -23.840  37.293  20.545  1.00  0.85           H  
ATOM   2085 2HG  ARG A 137     -24.086  35.760  21.400  1.00  0.85           H  
ATOM   2086 1HD  ARG A 137     -21.676  35.545  21.690  1.00  0.85           H  
ATOM   2087 2HD  ARG A 137     -21.441  37.090  20.843  1.00  0.85           H  
ATOM   2088  HE  ARG A 137     -23.156  37.717  22.886  1.00  0.85           H  
ATOM   2089 1HH1 ARG A 137     -20.017  36.134  22.688  1.00  0.85           H  
ATOM   2090 2HH1 ARG A 137     -19.491  36.697  24.261  1.00  0.85           H  
ATOM   2091 1HH2 ARG A 137     -22.461  38.443  24.932  1.00  0.85           H  
ATOM   2092 2HH2 ARG A 137     -20.877  38.005  25.533  1.00  0.85           H  
ATOM   2093  N   LEU A 138     -23.688  33.463  17.142  1.00  0.87           N  
ATOM   2094  CA  LEU A 138     -23.359  32.951  15.816  1.00  0.87           C  
ATOM   2095  C   LEU A 138     -24.577  32.851  14.927  1.00  0.87           C  
ATOM   2096  O   LEU A 138     -24.519  33.236  13.759  1.00  0.87           O  
ATOM   2097  CB  LEU A 138     -22.736  31.556  15.921  1.00  0.87           C  
ATOM   2098  CG  LEU A 138     -21.342  31.479  16.497  1.00  0.87           C  
ATOM   2099  CD1 LEU A 138     -21.015  30.056  16.794  1.00  0.87           C  
ATOM   2100  CD2 LEU A 138     -20.349  32.023  15.480  1.00  0.87           C  
ATOM   2101  H   LEU A 138     -23.525  32.871  17.959  1.00  0.87           H  
ATOM   2102  HA  LEU A 138     -22.646  33.631  15.354  1.00  0.87           H  
ATOM   2103 1HB  LEU A 138     -23.381  30.945  16.548  1.00  0.87           H  
ATOM   2104 2HB  LEU A 138     -22.712  31.110  14.927  1.00  0.87           H  
ATOM   2105  HG  LEU A 138     -21.291  32.054  17.417  1.00  0.87           H  
ATOM   2106 1HD1 LEU A 138     -20.033  30.013  17.212  1.00  0.87           H  
ATOM   2107 2HD1 LEU A 138     -21.716  29.665  17.501  1.00  0.87           H  
ATOM   2108 3HD1 LEU A 138     -21.058  29.485  15.881  1.00  0.87           H  
ATOM   2109 1HD2 LEU A 138     -19.341  31.961  15.890  1.00  0.87           H  
ATOM   2110 2HD2 LEU A 138     -20.408  31.432  14.565  1.00  0.87           H  
ATOM   2111 3HD2 LEU A 138     -20.590  33.063  15.261  1.00  0.87           H  
ATOM   2112  N   MET A 139     -25.699  32.383  15.480  1.00  0.89           N  
ATOM   2113  CA  MET A 139     -26.890  32.237  14.655  1.00  0.89           C  
ATOM   2114  C   MET A 139     -27.494  33.605  14.348  1.00  0.89           C  
ATOM   2115  O   MET A 139     -28.061  33.817  13.277  1.00  0.89           O  
ATOM   2116  CB  MET A 139     -27.936  31.369  15.350  1.00  0.89           C  
ATOM   2117  CG  MET A 139     -27.589  29.872  15.590  1.00  0.89           C  
ATOM   2118  SD  MET A 139     -27.224  28.917  14.127  1.00  0.89           S  
ATOM   2119  CE  MET A 139     -25.463  28.864  14.240  1.00  0.89           C  
ATOM   2120  H   MET A 139     -25.706  32.081  16.455  1.00  0.89           H  
ATOM   2121  HA  MET A 139     -26.606  31.778  13.709  1.00  0.89           H  
ATOM   2122 1HB  MET A 139     -28.143  31.802  16.333  1.00  0.89           H  
ATOM   2123 2HB  MET A 139     -28.865  31.405  14.785  1.00  0.89           H  
ATOM   2124 1HG  MET A 139     -26.732  29.809  16.253  1.00  0.89           H  
ATOM   2125 2HG  MET A 139     -28.424  29.395  16.087  1.00  0.89           H  
ATOM   2126 1HE  MET A 139     -25.069  28.282  13.408  1.00  0.89           H  
ATOM   2127 2HE  MET A 139     -25.063  29.875  14.205  1.00  0.89           H  
ATOM   2128 3HE  MET A 139     -25.175  28.394  15.179  1.00  0.89           H  
ATOM   2129  N   ALA A 140     -27.397  34.541  15.300  1.00  0.92           N  
ATOM   2130  CA  ALA A 140     -27.905  35.890  15.090  1.00  0.92           C  
ATOM   2131  C   ALA A 140     -27.127  36.627  13.996  1.00  0.92           C  
ATOM   2132  O   ALA A 140     -27.703  37.391  13.218  1.00  0.92           O  
ATOM   2133  CB  ALA A 140     -27.825  36.681  16.383  1.00  0.92           C  
ATOM   2134  H   ALA A 140     -26.970  34.319  16.198  1.00  0.92           H  
ATOM   2135  HA  ALA A 140     -28.944  35.813  14.777  1.00  0.92           H  
ATOM   2136 1HB  ALA A 140     -28.231  37.677  16.227  1.00  0.92           H  
ATOM   2137 2HB  ALA A 140     -28.398  36.167  17.156  1.00  0.92           H  
ATOM   2138 3HB  ALA A 140     -26.784  36.754  16.693  1.00  0.92           H  
ATOM   2139  N   THR A 141     -25.811  36.399  13.955  1.00  0.92           N  
ATOM   2140  CA  THR A 141     -24.910  37.084  13.037  1.00  0.92           C  
ATOM   2141  C   THR A 141     -24.848  36.494  11.624  1.00  0.92           C  
ATOM   2142  O   THR A 141     -24.858  37.234  10.636  1.00  0.92           O  
ATOM   2143  CB  THR A 141     -23.484  37.068  13.608  1.00  0.92           C  
ATOM   2144  OG1 THR A 141     -23.475  37.686  14.901  1.00  0.92           O  
ATOM   2145  CG2 THR A 141     -22.539  37.809  12.682  1.00  0.92           C  
ATOM   2146  H   THR A 141     -25.401  35.764  14.640  1.00  0.92           H  
ATOM   2147  HA  THR A 141     -25.242  38.118  12.952  1.00  0.92           H  
ATOM   2148  HB  THR A 141     -23.150  36.030  13.711  1.00  0.92           H  
ATOM   2149  HG1 THR A 141     -23.878  37.053  15.547  1.00  0.92           H  
ATOM   2150 1HG2 THR A 141     -21.532  37.785  13.094  1.00  0.92           H  
ATOM   2151 2HG2 THR A 141     -22.544  37.327  11.704  1.00  0.92           H  
ATOM   2152 3HG2 THR A 141     -22.866  38.842  12.580  1.00  0.92           H  
ATOM   2153  N   THR A 142     -24.726  35.171  11.527  1.00  0.91           N  
ATOM   2154  CA  THR A 142     -24.549  34.495  10.247  1.00  0.91           C  
ATOM   2155  C   THR A 142     -25.607  33.431   9.991  1.00  0.91           C  
ATOM   2156  O   THR A 142     -25.940  32.642  10.868  1.00  0.91           O  
ATOM   2157  CB  THR A 142     -23.143  33.865  10.178  1.00  0.91           C  
ATOM   2158  OG1 THR A 142     -22.147  34.903  10.280  1.00  0.91           O  
ATOM   2159  CG2 THR A 142     -22.941  33.047   8.882  1.00  0.91           C  
ATOM   2160  H   THR A 142     -24.739  34.600  12.372  1.00  0.91           H  
ATOM   2161  HA  THR A 142     -24.631  35.235   9.452  1.00  0.91           H  
ATOM   2162  HB  THR A 142     -23.021  33.209  11.022  1.00  0.91           H  
ATOM   2163  HG1 THR A 142     -22.387  35.623   9.678  1.00  0.91           H  
ATOM   2164 1HG2 THR A 142     -21.946  32.610   8.882  1.00  0.91           H  
ATOM   2165 2HG2 THR A 142     -23.679  32.243   8.832  1.00  0.91           H  
ATOM   2166 3HG2 THR A 142     -23.053  33.693   8.014  1.00  0.91           H  
ATOM   2167  N   ARG A 143     -26.156  33.413   8.784  1.00  0.87           N  
ATOM   2168  CA  ARG A 143     -27.129  32.385   8.458  1.00  0.87           C  
ATOM   2169  C   ARG A 143     -26.429  31.094   8.080  1.00  0.87           C  
ATOM   2170  O   ARG A 143     -25.532  31.097   7.237  1.00  0.87           O  
ATOM   2171  CB  ARG A 143     -28.031  32.824   7.319  1.00  0.87           C  
ATOM   2172  CG  ARG A 143     -29.102  31.808   6.918  1.00  0.87           C  
ATOM   2173  CD  ARG A 143     -30.021  32.350   5.872  1.00  0.87           C  
ATOM   2174  NE  ARG A 143     -30.996  31.357   5.437  1.00  0.87           N  
ATOM   2175  CZ  ARG A 143     -31.969  31.576   4.526  1.00  0.87           C  
ATOM   2176  NH1 ARG A 143     -32.100  32.760   3.969  1.00  0.87           N  
ATOM   2177  NH2 ARG A 143     -32.791  30.596   4.193  1.00  0.87           N  
ATOM   2178  H   ARG A 143     -25.878  34.092   8.091  1.00  0.87           H  
ATOM   2179  HA  ARG A 143     -27.747  32.200   9.337  1.00  0.87           H  
ATOM   2180 1HB  ARG A 143     -28.538  33.746   7.594  1.00  0.87           H  
ATOM   2181 2HB  ARG A 143     -27.426  33.032   6.436  1.00  0.87           H  
ATOM   2182 1HG  ARG A 143     -28.621  30.911   6.517  1.00  0.87           H  
ATOM   2183 2HG  ARG A 143     -29.691  31.535   7.795  1.00  0.87           H  
ATOM   2184 1HD  ARG A 143     -30.562  33.207   6.272  1.00  0.87           H  
ATOM   2185 2HD  ARG A 143     -29.440  32.659   5.005  1.00  0.87           H  
ATOM   2186  HE  ARG A 143     -30.930  30.428   5.837  1.00  0.87           H  
ATOM   2187 1HH1 ARG A 143     -31.472  33.509   4.222  1.00  0.87           H  
ATOM   2188 2HH1 ARG A 143     -32.828  32.919   3.287  1.00  0.87           H  
ATOM   2189 1HH2 ARG A 143     -32.687  29.682   4.617  1.00  0.87           H  
ATOM   2190 2HH2 ARG A 143     -33.518  30.756   3.511  1.00  0.87           H  
ATOM   2191  N   PHE A 144     -26.856  29.995   8.688  1.00  0.82           N  
ATOM   2192  CA  PHE A 144     -26.291  28.687   8.389  1.00  0.82           C  
ATOM   2193  C   PHE A 144     -27.389  27.759   7.889  1.00  0.82           C  
ATOM   2194  O   PHE A 144     -28.540  27.862   8.320  1.00  0.82           O  
ATOM   2195  CB  PHE A 144     -25.635  28.078   9.630  1.00  0.82           C  
ATOM   2196  CG  PHE A 144     -24.452  28.834  10.158  1.00  0.82           C  
ATOM   2197  CD1 PHE A 144     -24.605  29.841  11.082  1.00  0.82           C  
ATOM   2198  CD2 PHE A 144     -23.197  28.539   9.730  1.00  0.82           C  
ATOM   2199  CE1 PHE A 144     -23.516  30.520  11.574  1.00  0.82           C  
ATOM   2200  CE2 PHE A 144     -22.090  29.229  10.201  1.00  0.82           C  
ATOM   2201  CZ  PHE A 144     -22.261  30.221  11.135  1.00  0.82           C  
ATOM   2202  H   PHE A 144     -27.584  30.071   9.384  1.00  0.82           H  
ATOM   2203  HA  PHE A 144     -25.541  28.787   7.604  1.00  0.82           H  
ATOM   2204 1HB  PHE A 144     -26.366  28.049  10.417  1.00  0.82           H  
ATOM   2205 2HB  PHE A 144     -25.328  27.047   9.421  1.00  0.82           H  
ATOM   2206  HD1 PHE A 144     -25.606  30.099  11.438  1.00  0.82           H  
ATOM   2207  HD2 PHE A 144     -23.081  27.739   9.009  1.00  0.82           H  
ATOM   2208  HE1 PHE A 144     -23.669  31.307  12.312  1.00  0.82           H  
ATOM   2209  HE2 PHE A 144     -21.093  28.973   9.843  1.00  0.82           H  
ATOM   2210  HZ  PHE A 144     -21.416  30.763  11.519  1.00  0.82           H  
ATOM   2211  N   ASP A 145     -27.018  26.848   6.992  1.00  0.78           N  
ATOM   2212  CA  ASP A 145     -27.922  25.834   6.465  1.00  0.78           C  
ATOM   2213  C   ASP A 145     -27.893  24.610   7.367  1.00  0.78           C  
ATOM   2214  O   ASP A 145     -28.906  23.914   7.548  1.00  0.78           O  
ATOM   2215  CB  ASP A 145     -27.508  25.467   5.042  1.00  0.78           C  
ATOM   2216  CG  ASP A 145     -27.666  26.612   4.056  1.00  0.78           C  
ATOM   2217  OD1 ASP A 145     -28.781  26.984   3.774  1.00  0.78           O  
ATOM   2218  OD2 ASP A 145     -26.657  27.148   3.621  1.00  0.78           O  
ATOM   2219  H   ASP A 145     -26.050  26.828   6.685  1.00  0.78           H  
ATOM   2220  HA  ASP A 145     -28.936  26.231   6.454  1.00  0.78           H  
ATOM   2221 1HB  ASP A 145     -26.461  25.158   5.050  1.00  0.78           H  
ATOM   2222 2HB  ASP A 145     -28.100  24.619   4.697  1.00  0.78           H  
ATOM   2223  N   ALA A 146     -26.729  24.372   7.960  1.00  0.74           N  
ATOM   2224  CA  ALA A 146     -26.592  23.231   8.846  1.00  0.74           C  
ATOM   2225  C   ALA A 146     -25.481  23.405   9.860  1.00  0.74           C  
ATOM   2226  O   ALA A 146     -24.556  24.201   9.677  1.00  0.74           O  
ATOM   2227  CB  ALA A 146     -26.349  21.965   8.060  1.00  0.74           C  
ATOM   2228  H   ALA A 146     -25.933  24.974   7.749  1.00  0.74           H  
ATOM   2229  HA  ALA A 146     -27.519  23.119   9.381  1.00  0.74           H  
ATOM   2230 1HB  ALA A 146     -26.293  21.131   8.762  1.00  0.74           H  
ATOM   2231 2HB  ALA A 146     -27.172  21.804   7.364  1.00  0.74           H  
ATOM   2232 3HB  ALA A 146     -25.438  22.033   7.519  1.00  0.74           H  
ATOM   2233  N   ALA A 147     -25.578  22.634  10.929  1.00  0.73           N  
ATOM   2234  CA  ALA A 147     -24.506  22.547  11.899  1.00  0.73           C  
ATOM   2235  C   ALA A 147     -24.037  21.107  11.978  1.00  0.73           C  
ATOM   2236  O   ALA A 147     -24.831  20.185  11.770  1.00  0.73           O  
ATOM   2237  CB  ALA A 147     -24.941  23.031  13.271  1.00  0.73           C  
ATOM   2238  H   ALA A 147     -26.421  22.070  11.039  1.00  0.73           H  
ATOM   2239  HA  ALA A 147     -23.682  23.157  11.549  1.00  0.73           H  
ATOM   2240 1HB  ALA A 147     -24.099  22.953  13.964  1.00  0.73           H  
ATOM   2241 2HB  ALA A 147     -25.252  24.066  13.201  1.00  0.73           H  
ATOM   2242 3HB  ALA A 147     -25.759  22.419  13.625  1.00  0.73           H  
ATOM   2243  N   LEU A 148     -22.757  20.929  12.271  1.00  0.75           N  
ATOM   2244  CA  LEU A 148     -22.168  19.611  12.461  1.00  0.75           C  
ATOM   2245  C   LEU A 148     -21.374  19.608  13.765  1.00  0.75           C  
ATOM   2246  O   LEU A 148     -20.358  20.293  13.880  1.00  0.75           O  
ATOM   2247  CB  LEU A 148     -21.311  19.257  11.226  1.00  0.75           C  
ATOM   2248  CG  LEU A 148     -20.530  17.916  11.235  1.00  0.75           C  
ATOM   2249  CD1 LEU A 148     -21.465  16.736  11.384  1.00  0.75           C  
ATOM   2250  CD2 LEU A 148     -19.821  17.788   9.901  1.00  0.75           C  
ATOM   2251  H   LEU A 148     -22.178  21.761  12.380  1.00  0.75           H  
ATOM   2252  HA  LEU A 148     -22.962  18.883  12.534  1.00  0.75           H  
ATOM   2253 1HB  LEU A 148     -21.968  19.241  10.358  1.00  0.75           H  
ATOM   2254 2HB  LEU A 148     -20.579  20.055  11.080  1.00  0.75           H  
ATOM   2255  HG  LEU A 148     -19.815  17.909  12.061  1.00  0.75           H  
ATOM   2256 1HD1 LEU A 148     -20.890  15.809  11.371  1.00  0.75           H  
ATOM   2257 2HD1 LEU A 148     -22.003  16.811  12.328  1.00  0.75           H  
ATOM   2258 3HD1 LEU A 148     -22.159  16.733  10.560  1.00  0.75           H  
ATOM   2259 1HD2 LEU A 148     -19.267  16.850   9.874  1.00  0.75           H  
ATOM   2260 2HD2 LEU A 148     -20.555  17.794   9.094  1.00  0.75           H  
ATOM   2261 3HD2 LEU A 148     -19.144  18.629   9.779  1.00  0.75           H  
ATOM   2262  N   ILE A 149     -21.833  18.832  14.740  1.00  0.79           N  
ATOM   2263  CA  ILE A 149     -21.208  18.830  16.059  1.00  0.79           C  
ATOM   2264  C   ILE A 149     -20.338  17.597  16.249  1.00  0.79           C  
ATOM   2265  O   ILE A 149     -20.823  16.481  16.151  1.00  0.79           O  
ATOM   2266  CB  ILE A 149     -22.283  18.879  17.161  1.00  0.79           C  
ATOM   2267  CG1 ILE A 149     -23.146  20.137  17.022  1.00  0.79           C  
ATOM   2268  CG2 ILE A 149     -21.591  18.920  18.502  1.00  0.79           C  
ATOM   2269  CD1 ILE A 149     -24.327  20.122  17.891  1.00  0.79           C  
ATOM   2270  H   ILE A 149     -22.664  18.269  14.565  1.00  0.79           H  
ATOM   2271  HA  ILE A 149     -20.579  19.710  16.151  1.00  0.79           H  
ATOM   2272  HB  ILE A 149     -22.933  18.006  17.095  1.00  0.79           H  
ATOM   2273 1HG1 ILE A 149     -22.577  20.982  17.295  1.00  0.79           H  
ATOM   2274 2HG1 ILE A 149     -23.473  20.243  15.985  1.00  0.79           H  
ATOM   2275 1HG2 ILE A 149     -22.325  18.971  19.296  1.00  0.79           H  
ATOM   2276 2HG2 ILE A 149     -20.979  18.028  18.630  1.00  0.79           H  
ATOM   2277 3HG2 ILE A 149     -20.956  19.805  18.540  1.00  0.79           H  
ATOM   2278 1HD1 ILE A 149     -24.904  21.034  17.760  1.00  0.79           H  
ATOM   2279 2HD1 ILE A 149     -24.910  19.270  17.610  1.00  0.79           H  
ATOM   2280 3HD1 ILE A 149     -24.020  20.035  18.931  1.00  0.79           H  
ATOM   2281  N   THR A 150     -19.053  17.788  16.501  1.00  0.85           N  
ATOM   2282  CA  THR A 150     -18.124  16.660  16.617  1.00  0.85           C  
ATOM   2283  C   THR A 150     -18.064  16.116  18.042  1.00  0.85           C  
ATOM   2284  O   THR A 150     -17.760  16.872  18.956  1.00  0.85           O  
ATOM   2285  CB  THR A 150     -16.702  17.108  16.193  1.00  0.85           C  
ATOM   2286  OG1 THR A 150     -16.720  17.543  14.822  1.00  0.85           O  
ATOM   2287  CG2 THR A 150     -15.681  15.970  16.365  1.00  0.85           C  
ATOM   2288  H   THR A 150     -18.717  18.744  16.606  1.00  0.85           H  
ATOM   2289  HA  THR A 150     -18.461  15.862  15.961  1.00  0.85           H  
ATOM   2290  HB  THR A 150     -16.396  17.949  16.822  1.00  0.85           H  
ATOM   2291  HG1 THR A 150     -17.245  18.348  14.749  1.00  0.85           H  
ATOM   2292 1HG2 THR A 150     -14.686  16.319  16.072  1.00  0.85           H  
ATOM   2293 2HG2 THR A 150     -15.659  15.653  17.411  1.00  0.85           H  
ATOM   2294 3HG2 THR A 150     -15.969  15.134  15.740  1.00  0.85           H  
ATOM   2295  N   VAL A 151     -18.335  14.818  18.241  1.00  0.93           N  
ATOM   2296  CA  VAL A 151     -18.259  14.245  19.583  1.00  0.93           C  
ATOM   2297  C   VAL A 151     -17.375  12.971  19.599  1.00  0.93           C  
ATOM   2298  O   VAL A 151     -17.680  11.969  18.941  1.00  0.93           O  
ATOM   2299  CB  VAL A 151     -19.676  13.917  20.080  1.00  0.93           C  
ATOM   2300  CG1 VAL A 151     -19.596  13.354  21.472  1.00  0.93           C  
ATOM   2301  CG2 VAL A 151     -20.571  15.137  20.039  1.00  0.93           C  
ATOM   2302  H   VAL A 151     -18.626  14.228  17.463  1.00  0.93           H  
ATOM   2303  HA  VAL A 151     -17.813  14.980  20.255  1.00  0.93           H  
ATOM   2304  HB  VAL A 151     -20.095  13.174  19.441  1.00  0.93           H  
ATOM   2305 1HG1 VAL A 151     -20.582  13.097  21.845  1.00  0.93           H  
ATOM   2306 2HG1 VAL A 151     -18.978  12.477  21.464  1.00  0.93           H  
ATOM   2307 3HG1 VAL A 151     -19.160  14.100  22.116  1.00  0.93           H  
ATOM   2308 1HG2 VAL A 151     -21.558  14.848  20.380  1.00  0.93           H  
ATOM   2309 2HG2 VAL A 151     -20.168  15.905  20.686  1.00  0.93           H  
ATOM   2310 3HG2 VAL A 151     -20.642  15.516  19.021  1.00  0.93           H  
ATOM   2311  N   GLY A 152     -16.276  13.011  20.358  1.00  1.01           N  
ATOM   2312  CA  GLY A 152     -15.298  11.921  20.414  1.00  1.01           C  
ATOM   2313  C   GLY A 152     -15.568  10.869  21.489  1.00  1.01           C  
ATOM   2314  O   GLY A 152     -14.807   9.909  21.629  1.00  1.01           O  
ATOM   2315  H   GLY A 152     -16.082  13.847  20.904  1.00  1.01           H  
ATOM   2316 1HA  GLY A 152     -15.248  11.439  19.442  1.00  1.01           H  
ATOM   2317 2HA  GLY A 152     -14.314  12.359  20.587  1.00  1.01           H  
ATOM   2318  N   SER A 153     -16.626  11.059  22.259  1.00  1.06           N  
ATOM   2319  CA  SER A 153     -16.990  10.143  23.334  1.00  1.06           C  
ATOM   2320  C   SER A 153     -18.436  10.253  23.721  1.00  1.06           C  
ATOM   2321  O   SER A 153     -19.010  11.339  23.770  1.00  1.06           O  
ATOM   2322  CB  SER A 153     -16.171  10.354  24.583  1.00  1.06           C  
ATOM   2323  OG  SER A 153     -16.643   9.494  25.612  1.00  1.06           O  
ATOM   2324  H   SER A 153     -17.198  11.871  22.079  1.00  1.06           H  
ATOM   2325  HA  SER A 153     -16.817   9.126  22.980  1.00  1.06           H  
ATOM   2326 1HB  SER A 153     -15.123  10.138  24.372  1.00  1.06           H  
ATOM   2327 2HB  SER A 153     -16.240  11.392  24.901  1.00  1.06           H  
ATOM   2328  HG  SER A 153     -15.973   9.514  26.312  1.00  1.06           H  
ATOM   2329  N   MET A 154     -19.013   9.120  24.095  1.00  1.09           N  
ATOM   2330  CA  MET A 154     -20.396   9.093  24.530  1.00  1.09           C  
ATOM   2331  C   MET A 154     -20.605   9.944  25.787  1.00  1.09           C  
ATOM   2332  O   MET A 154     -21.699  10.459  26.029  1.00  1.09           O  
ATOM   2333  CB  MET A 154     -20.842   7.656  24.746  1.00  1.09           C  
ATOM   2334  CG  MET A 154     -20.214   6.958  25.936  1.00  1.09           C  
ATOM   2335  SD  MET A 154     -20.784   5.262  26.082  1.00  1.09           S  
ATOM   2336  CE  MET A 154     -22.485   5.564  26.534  1.00  1.09           C  
ATOM   2337  H   MET A 154     -18.478   8.264  24.064  1.00  1.09           H  
ATOM   2338  HA  MET A 154     -21.001   9.498  23.732  1.00  1.09           H  
ATOM   2339 1HB  MET A 154     -21.924   7.628  24.873  1.00  1.09           H  
ATOM   2340 2HB  MET A 154     -20.605   7.070  23.858  1.00  1.09           H  
ATOM   2341 1HG  MET A 154     -19.129   6.956  25.836  1.00  1.09           H  
ATOM   2342 2HG  MET A 154     -20.466   7.488  26.859  1.00  1.09           H  
ATOM   2343 1HE  MET A 154     -23.004   4.616  26.674  1.00  1.09           H  
ATOM   2344 2HE  MET A 154     -22.515   6.135  27.463  1.00  1.09           H  
ATOM   2345 3HE  MET A 154     -22.976   6.131  25.744  1.00  1.09           H  
ATOM   2346  N   ASP A 155     -19.529  10.165  26.546  1.00  1.08           N  
ATOM   2347  CA  ASP A 155     -19.584  10.957  27.767  1.00  1.08           C  
ATOM   2348  C   ASP A 155     -19.951  12.422  27.496  1.00  1.08           C  
ATOM   2349  O   ASP A 155     -20.407  13.129  28.393  1.00  1.08           O  
ATOM   2350  CB  ASP A 155     -18.246  10.899  28.508  1.00  1.08           C  
ATOM   2351  CG  ASP A 155     -17.961   9.535  29.165  1.00  1.08           C  
ATOM   2352  OD1 ASP A 155     -18.857   8.726  29.267  1.00  1.08           O  
ATOM   2353  OD2 ASP A 155     -16.835   9.324  29.550  1.00  1.08           O  
ATOM   2354  H   ASP A 155     -18.631   9.769  26.261  1.00  1.08           H  
ATOM   2355  HA  ASP A 155     -20.352  10.530  28.413  1.00  1.08           H  
ATOM   2356 1HB  ASP A 155     -17.444  11.126  27.809  1.00  1.08           H  
ATOM   2357 2HB  ASP A 155     -18.232  11.668  29.280  1.00  1.08           H  
ATOM   2358  N   ARG A 156     -19.716  12.888  26.267  1.00  1.05           N  
ATOM   2359  CA  ARG A 156     -19.978  14.270  25.892  1.00  1.05           C  
ATOM   2360  C   ARG A 156     -21.297  14.441  25.136  1.00  1.05           C  
ATOM   2361  O   ARG A 156     -21.609  15.531  24.643  1.00  1.05           O  
ATOM   2362  CB  ARG A 156     -18.810  14.790  25.077  1.00  1.05           C  
ATOM   2363  CG  ARG A 156     -17.516  14.966  25.887  1.00  1.05           C  
ATOM   2364  CD  ARG A 156     -16.298  15.017  25.026  1.00  1.05           C  
ATOM   2365  NE  ARG A 156     -15.094  15.305  25.812  1.00  1.05           N  
ATOM   2366  CZ  ARG A 156     -14.496  14.487  26.681  1.00  1.05           C  
ATOM   2367  NH1 ARG A 156     -14.973  13.293  26.932  1.00  1.05           N  
ATOM   2368  NH2 ARG A 156     -13.412  14.927  27.281  1.00  1.05           N  
ATOM   2369  H   ARG A 156     -19.369  12.261  25.539  1.00  1.05           H  
ATOM   2370  HA  ARG A 156     -20.036  14.863  26.806  1.00  1.05           H  
ATOM   2371 1HB  ARG A 156     -18.586  14.077  24.294  1.00  1.05           H  
ATOM   2372 2HB  ARG A 156     -19.066  15.743  24.610  1.00  1.05           H  
ATOM   2373 1HG  ARG A 156     -17.564  15.897  26.451  1.00  1.05           H  
ATOM   2374 2HG  ARG A 156     -17.408  14.129  26.577  1.00  1.05           H  
ATOM   2375 1HD  ARG A 156     -16.157  14.063  24.517  1.00  1.05           H  
ATOM   2376 2HD  ARG A 156     -16.414  15.804  24.284  1.00  1.05           H  
ATOM   2377  HE  ARG A 156     -14.630  16.202  25.682  1.00  1.05           H  
ATOM   2378 1HH1 ARG A 156     -15.809  12.984  26.464  1.00  1.05           H  
ATOM   2379 2HH1 ARG A 156     -14.505  12.693  27.598  1.00  1.05           H  
ATOM   2380 1HH2 ARG A 156     -13.094  15.880  27.047  1.00  1.05           H  
ATOM   2381 2HH2 ARG A 156     -12.920  14.355  27.948  1.00  1.05           H  
ATOM   2382  N   VAL A 157     -22.098  13.372  25.079  1.00  1.01           N  
ATOM   2383  CA  VAL A 157     -23.389  13.421  24.404  1.00  1.01           C  
ATOM   2384  C   VAL A 157     -24.369  14.380  25.052  1.00  1.01           C  
ATOM   2385  O   VAL A 157     -25.123  15.038  24.347  1.00  1.01           O  
ATOM   2386  CB  VAL A 157     -23.991  12.024  24.252  1.00  1.01           C  
ATOM   2387  CG1 VAL A 157     -25.425  12.112  23.776  1.00  1.01           C  
ATOM   2388  CG2 VAL A 157     -23.201  11.313  23.205  1.00  1.01           C  
ATOM   2389  H   VAL A 157     -21.810  12.490  25.502  1.00  1.01           H  
ATOM   2390  HA  VAL A 157     -23.206  13.773  23.390  1.00  1.01           H  
ATOM   2391  HB  VAL A 157     -23.949  11.500  25.201  1.00  1.01           H  
ATOM   2392 1HG1 VAL A 157     -25.817  11.112  23.647  1.00  1.01           H  
ATOM   2393 2HG1 VAL A 157     -26.022  12.651  24.514  1.00  1.01           H  
ATOM   2394 3HG1 VAL A 157     -25.451  12.635  22.830  1.00  1.01           H  
ATOM   2395 1HG2 VAL A 157     -23.586  10.305  23.061  1.00  1.01           H  
ATOM   2396 2HG2 VAL A 157     -23.274  11.871  22.280  1.00  1.01           H  
ATOM   2397 3HG2 VAL A 157     -22.175  11.280  23.519  1.00  1.01           H  
ATOM   2398  N   GLU A 158     -24.398  14.458  26.382  1.00  0.96           N  
ATOM   2399  CA  GLU A 158     -25.335  15.373  27.033  1.00  0.96           C  
ATOM   2400  C   GLU A 158     -24.981  16.830  26.696  1.00  0.96           C  
ATOM   2401  O   GLU A 158     -25.862  17.678  26.532  1.00  0.96           O  
ATOM   2402  CB  GLU A 158     -25.326  15.170  28.548  1.00  0.96           C  
ATOM   2403  CG  GLU A 158     -25.854  13.808  28.997  1.00  0.96           C  
ATOM   2404  CD  GLU A 158     -27.285  13.518  28.583  1.00  0.96           C  
ATOM   2405  OE1 GLU A 158     -28.145  14.327  28.837  1.00  0.96           O  
ATOM   2406  OE2 GLU A 158     -27.505  12.460  28.013  1.00  0.96           O  
ATOM   2407  H   GLU A 158     -23.764  13.895  26.930  1.00  0.96           H  
ATOM   2408  HA  GLU A 158     -26.338  15.167  26.658  1.00  0.96           H  
ATOM   2409 1HB  GLU A 158     -24.306  15.276  28.921  1.00  0.96           H  
ATOM   2410 2HB  GLU A 158     -25.931  15.943  29.022  1.00  0.96           H  
ATOM   2411 1HG  GLU A 158     -25.205  13.046  28.577  1.00  0.96           H  
ATOM   2412 2HG  GLU A 158     -25.780  13.748  30.081  1.00  0.96           H  
ATOM   2413  N   ILE A 159     -23.684  17.116  26.562  1.00  0.91           N  
ATOM   2414  CA  ILE A 159     -23.248  18.464  26.218  1.00  0.91           C  
ATOM   2415  C   ILE A 159     -23.734  18.734  24.806  1.00  0.91           C  
ATOM   2416  O   ILE A 159     -24.306  19.789  24.514  1.00  0.91           O  
ATOM   2417  CB  ILE A 159     -21.721  18.594  26.269  1.00  0.91           C  
ATOM   2418  CG1 ILE A 159     -21.225  18.430  27.702  1.00  0.91           C  
ATOM   2419  CG2 ILE A 159     -21.287  19.950  25.699  1.00  0.91           C  
ATOM   2420  CD1 ILE A 159     -19.726  18.256  27.791  1.00  0.91           C  
ATOM   2421  H   ILE A 159     -22.998  16.386  26.695  1.00  0.91           H  
ATOM   2422  HA  ILE A 159     -23.704  19.181  26.898  1.00  0.91           H  
ATOM   2423  HB  ILE A 159     -21.271  17.804  25.673  1.00  0.91           H  
ATOM   2424 1HG1 ILE A 159     -21.507  19.306  28.281  1.00  0.91           H  
ATOM   2425 2HG1 ILE A 159     -21.700  17.551  28.141  1.00  0.91           H  
ATOM   2426 1HG2 ILE A 159     -20.194  20.018  25.727  1.00  0.91           H  
ATOM   2427 2HG2 ILE A 159     -21.636  20.035  24.675  1.00  0.91           H  
ATOM   2428 3HG2 ILE A 159     -21.717  20.753  26.293  1.00  0.91           H  
ATOM   2429 1HD1 ILE A 159     -19.432  18.138  28.832  1.00  0.91           H  
ATOM   2430 2HD1 ILE A 159     -19.431  17.372  27.229  1.00  0.91           H  
ATOM   2431 3HD1 ILE A 159     -19.233  19.131  27.371  1.00  0.91           H  
ATOM   2432  N   CYS A 160     -23.523  17.746  23.934  1.00  0.87           N  
ATOM   2433  CA  CYS A 160     -23.969  17.833  22.561  1.00  0.87           C  
ATOM   2434  C   CYS A 160     -25.467  18.065  22.527  1.00  0.87           C  
ATOM   2435  O   CYS A 160     -25.936  18.908  21.776  1.00  0.87           O  
ATOM   2436  CB  CYS A 160     -23.617  16.579  21.783  1.00  0.87           C  
ATOM   2437  SG  CYS A 160     -24.015  16.684  20.044  1.00  0.87           S  
ATOM   2438  H   CYS A 160     -23.025  16.909  24.236  1.00  0.87           H  
ATOM   2439  HA  CYS A 160     -23.478  18.669  22.084  1.00  0.87           H  
ATOM   2440 1HB  CYS A 160     -22.555  16.379  21.894  1.00  0.87           H  
ATOM   2441 2HB  CYS A 160     -24.153  15.734  22.190  1.00  0.87           H  
ATOM   2442  HG  CYS A 160     -25.328  16.800  20.212  1.00  0.87           H  
ATOM   2443  N   ALA A 161     -26.231  17.329  23.334  1.00  0.84           N  
ATOM   2444  CA  ALA A 161     -27.679  17.473  23.336  1.00  0.84           C  
ATOM   2445  C   ALA A 161     -28.083  18.903  23.646  1.00  0.84           C  
ATOM   2446  O   ALA A 161     -28.972  19.450  22.990  1.00  0.84           O  
ATOM   2447  CB  ALA A 161     -28.303  16.539  24.371  1.00  0.84           C  
ATOM   2448  H   ALA A 161     -25.802  16.634  23.936  1.00  0.84           H  
ATOM   2449  HA  ALA A 161     -28.045  17.222  22.344  1.00  0.84           H  
ATOM   2450 1HB  ALA A 161     -29.385  16.639  24.349  1.00  0.84           H  
ATOM   2451 2HB  ALA A 161     -28.035  15.507  24.162  1.00  0.84           H  
ATOM   2452 3HB  ALA A 161     -27.939  16.802  25.358  1.00  0.84           H  
ATOM   2453  N   LYS A 162     -27.388  19.551  24.582  1.00  0.81           N  
ATOM   2454  CA  LYS A 162     -27.709  20.936  24.892  1.00  0.81           C  
ATOM   2455  C   LYS A 162     -27.382  21.843  23.701  1.00  0.81           C  
ATOM   2456  O   LYS A 162     -28.156  22.748  23.361  1.00  0.81           O  
ATOM   2457  CB  LYS A 162     -26.957  21.380  26.146  1.00  0.81           C  
ATOM   2458  CG  LYS A 162     -27.455  20.726  27.430  1.00  0.81           C  
ATOM   2459  CD  LYS A 162     -26.655  21.181  28.642  1.00  0.81           C  
ATOM   2460  CE  LYS A 162     -27.144  20.499  29.913  1.00  0.81           C  
ATOM   2461  NZ  LYS A 162     -26.349  20.906  31.105  1.00  0.81           N  
ATOM   2462  H   LYS A 162     -26.662  19.057  25.110  1.00  0.81           H  
ATOM   2463  HA  LYS A 162     -28.779  21.007  25.085  1.00  0.81           H  
ATOM   2464 1HB  LYS A 162     -25.899  21.136  26.036  1.00  0.81           H  
ATOM   2465 2HB  LYS A 162     -27.036  22.458  26.254  1.00  0.81           H  
ATOM   2466 1HG  LYS A 162     -28.505  20.971  27.582  1.00  0.81           H  
ATOM   2467 2HG  LYS A 162     -27.363  19.643  27.334  1.00  0.81           H  
ATOM   2468 1HD  LYS A 162     -25.602  20.931  28.489  1.00  0.81           H  
ATOM   2469 2HD  LYS A 162     -26.744  22.262  28.756  1.00  0.81           H  
ATOM   2470 1HE  LYS A 162     -28.188  20.761  30.078  1.00  0.81           H  
ATOM   2471 2HE  LYS A 162     -27.066  19.417  29.788  1.00  0.81           H  
ATOM   2472 1HZ  LYS A 162     -26.703  20.433  31.924  1.00  0.81           H  
ATOM   2473 2HZ  LYS A 162     -25.381  20.657  30.963  1.00  0.81           H  
ATOM   2474 3HZ  LYS A 162     -26.424  21.905  31.235  1.00  0.81           H  
ATOM   2475  N   LEU A 163     -26.258  21.572  23.025  1.00  0.79           N  
ATOM   2476  CA  LEU A 163     -25.864  22.373  21.865  1.00  0.79           C  
ATOM   2477  C   LEU A 163     -26.884  22.192  20.725  1.00  0.79           C  
ATOM   2478  O   LEU A 163     -27.273  23.160  20.072  1.00  0.79           O  
ATOM   2479  CB  LEU A 163     -24.468  21.927  21.381  1.00  0.79           C  
ATOM   2480  CG  LEU A 163     -23.232  22.212  22.332  1.00  0.79           C  
ATOM   2481  CD1 LEU A 163     -22.045  21.482  21.815  1.00  0.79           C  
ATOM   2482  CD2 LEU A 163     -22.878  23.686  22.382  1.00  0.79           C  
ATOM   2483  H   LEU A 163     -25.653  20.813  23.350  1.00  0.79           H  
ATOM   2484  HA  LEU A 163     -25.837  23.421  22.153  1.00  0.79           H  
ATOM   2485 1HB  LEU A 163     -24.496  20.860  21.207  1.00  0.79           H  
ATOM   2486 2HB  LEU A 163     -24.267  22.416  20.428  1.00  0.79           H  
ATOM   2487  HG  LEU A 163     -23.464  21.856  23.335  1.00  0.79           H  
ATOM   2488 1HD1 LEU A 163     -21.230  21.680  22.480  1.00  0.79           H  
ATOM   2489 2HD1 LEU A 163     -22.244  20.430  21.788  1.00  0.79           H  
ATOM   2490 3HD1 LEU A 163     -21.805  21.822  20.825  1.00  0.79           H  
ATOM   2491 1HD2 LEU A 163     -22.019  23.842  23.043  1.00  0.79           H  
ATOM   2492 2HD2 LEU A 163     -22.621  24.030  21.382  1.00  0.79           H  
ATOM   2493 3HD2 LEU A 163     -23.719  24.238  22.758  1.00  0.79           H  
ATOM   2494  N   VAL A 164     -27.352  20.952  20.522  1.00  0.78           N  
ATOM   2495  CA  VAL A 164     -28.298  20.617  19.453  1.00  0.78           C  
ATOM   2496  C   VAL A 164     -29.667  21.239  19.678  1.00  0.78           C  
ATOM   2497  O   VAL A 164     -30.239  21.865  18.774  1.00  0.78           O  
ATOM   2498  CB  VAL A 164     -28.489  19.084  19.357  1.00  0.78           C  
ATOM   2499  CG1 VAL A 164     -29.566  18.756  18.419  1.00  0.78           C  
ATOM   2500  CG2 VAL A 164     -27.230  18.397  18.869  1.00  0.78           C  
ATOM   2501  H   VAL A 164     -26.998  20.204  21.113  1.00  0.78           H  
ATOM   2502  HA  VAL A 164     -27.893  20.986  18.511  1.00  0.78           H  
ATOM   2503  HB  VAL A 164     -28.756  18.704  20.343  1.00  0.78           H  
ATOM   2504 1HG1 VAL A 164     -29.646  17.692  18.406  1.00  0.78           H  
ATOM   2505 2HG1 VAL A 164     -30.507  19.201  18.745  1.00  0.78           H  
ATOM   2506 3HG1 VAL A 164     -29.329  19.113  17.427  1.00  0.78           H  
ATOM   2507 1HG2 VAL A 164     -27.389  17.337  18.813  1.00  0.78           H  
ATOM   2508 2HG2 VAL A 164     -26.997  18.751  17.909  1.00  0.78           H  
ATOM   2509 3HG2 VAL A 164     -26.415  18.602  19.526  1.00  0.78           H  
ATOM   2510  N   LYS A 165     -30.197  21.085  20.895  1.00  0.77           N  
ATOM   2511  CA  LYS A 165     -31.509  21.627  21.214  1.00  0.77           C  
ATOM   2512  C   LYS A 165     -31.482  23.142  21.109  1.00  0.77           C  
ATOM   2513  O   LYS A 165     -32.434  23.758  20.610  1.00  0.77           O  
ATOM   2514  CB  LYS A 165     -31.938  21.170  22.607  1.00  0.77           C  
ATOM   2515  CG  LYS A 165     -32.269  19.673  22.680  1.00  0.77           C  
ATOM   2516  CD  LYS A 165     -32.628  19.230  24.091  1.00  0.77           C  
ATOM   2517  CE  LYS A 165     -32.913  17.727  24.139  1.00  0.77           C  
ATOM   2518  NZ  LYS A 165     -33.226  17.263  25.519  1.00  0.77           N  
ATOM   2519  H   LYS A 165     -29.685  20.566  21.612  1.00  0.77           H  
ATOM   2520  HA  LYS A 165     -32.227  21.250  20.486  1.00  0.77           H  
ATOM   2521 1HB  LYS A 165     -31.126  21.366  23.314  1.00  0.77           H  
ATOM   2522 2HB  LYS A 165     -32.807  21.738  22.933  1.00  0.77           H  
ATOM   2523 1HG  LYS A 165     -33.103  19.454  22.016  1.00  0.77           H  
ATOM   2524 2HG  LYS A 165     -31.405  19.104  22.343  1.00  0.77           H  
ATOM   2525 1HD  LYS A 165     -31.794  19.456  24.760  1.00  0.77           H  
ATOM   2526 2HD  LYS A 165     -33.507  19.772  24.434  1.00  0.77           H  
ATOM   2527 1HE  LYS A 165     -33.758  17.505  23.490  1.00  0.77           H  
ATOM   2528 2HE  LYS A 165     -32.035  17.186  23.775  1.00  0.77           H  
ATOM   2529 1HZ  LYS A 165     -33.405  16.268  25.506  1.00  0.77           H  
ATOM   2530 2HZ  LYS A 165     -32.438  17.454  26.120  1.00  0.77           H  
ATOM   2531 3HZ  LYS A 165     -34.042  17.748  25.864  1.00  0.77           H  
ATOM   2532  N   THR A 166     -30.368  23.747  21.530  1.00  0.78           N  
ATOM   2533  CA  THR A 166     -30.223  25.181  21.442  1.00  0.78           C  
ATOM   2534  C   THR A 166     -30.239  25.633  19.990  1.00  0.78           C  
ATOM   2535  O   THR A 166     -30.987  26.541  19.645  1.00  0.78           O  
ATOM   2536  CB  THR A 166     -28.943  25.627  22.147  1.00  0.78           C  
ATOM   2537  OG1 THR A 166     -29.043  25.281  23.530  1.00  0.78           O  
ATOM   2538  CG2 THR A 166     -28.716  27.111  21.991  1.00  0.78           C  
ATOM   2539  H   THR A 166     -29.607  23.213  21.954  1.00  0.78           H  
ATOM   2540  HA  THR A 166     -31.068  25.645  21.950  1.00  0.78           H  
ATOM   2541  HB  THR A 166     -28.095  25.095  21.716  1.00  0.78           H  
ATOM   2542  HG1 THR A 166     -28.908  24.310  23.617  1.00  0.78           H  
ATOM   2543 1HG2 THR A 166     -27.797  27.406  22.493  1.00  0.78           H  
ATOM   2544 2HG2 THR A 166     -28.634  27.321  20.942  1.00  0.78           H  
ATOM   2545 3HG2 THR A 166     -29.553  27.661  22.415  1.00  0.78           H  
ATOM   2546  N   LEU A 167     -29.483  24.967  19.117  1.00  0.79           N  
ATOM   2547  CA  LEU A 167     -29.467  25.355  17.708  1.00  0.79           C  
ATOM   2548  C   LEU A 167     -30.835  25.194  17.057  1.00  0.79           C  
ATOM   2549  O   LEU A 167     -31.262  26.026  16.240  1.00  0.79           O  
ATOM   2550  CB  LEU A 167     -28.450  24.512  16.962  1.00  0.79           C  
ATOM   2551  CG  LEU A 167     -27.005  24.793  17.311  1.00  0.79           C  
ATOM   2552  CD1 LEU A 167     -26.152  23.773  16.636  1.00  0.79           C  
ATOM   2553  CD2 LEU A 167     -26.634  26.224  16.914  1.00  0.79           C  
ATOM   2554  H   LEU A 167     -28.875  24.211  19.439  1.00  0.79           H  
ATOM   2555  HA  LEU A 167     -29.175  26.398  17.642  1.00  0.79           H  
ATOM   2556 1HB  LEU A 167     -28.643  23.462  17.197  1.00  0.79           H  
ATOM   2557 2HB  LEU A 167     -28.588  24.654  15.909  1.00  0.79           H  
ATOM   2558  HG  LEU A 167     -26.868  24.691  18.359  1.00  0.79           H  
ATOM   2559 1HD1 LEU A 167     -25.131  23.946  16.897  1.00  0.79           H  
ATOM   2560 2HD1 LEU A 167     -26.451  22.777  16.966  1.00  0.79           H  
ATOM   2561 3HD1 LEU A 167     -26.281  23.856  15.576  1.00  0.79           H  
ATOM   2562 1HD2 LEU A 167     -25.609  26.410  17.174  1.00  0.79           H  
ATOM   2563 2HD2 LEU A 167     -26.755  26.370  15.869  1.00  0.79           H  
ATOM   2564 3HD2 LEU A 167     -27.271  26.917  17.441  1.00  0.79           H  
ATOM   2565  N   SER A 168     -31.553  24.136  17.433  1.00  0.80           N  
ATOM   2566  CA  SER A 168     -32.873  23.933  16.873  1.00  0.80           C  
ATOM   2567  C   SER A 168     -33.787  25.083  17.292  1.00  0.80           C  
ATOM   2568  O   SER A 168     -34.538  25.630  16.476  1.00  0.80           O  
ATOM   2569  CB  SER A 168     -33.445  22.618  17.361  1.00  0.80           C  
ATOM   2570  OG  SER A 168     -32.693  21.538  16.886  1.00  0.80           O  
ATOM   2571  H   SER A 168     -31.166  23.454  18.089  1.00  0.80           H  
ATOM   2572  HA  SER A 168     -32.797  23.916  15.785  1.00  0.80           H  
ATOM   2573 1HB  SER A 168     -33.449  22.607  18.450  1.00  0.80           H  
ATOM   2574 2HB  SER A 168     -34.476  22.525  17.027  1.00  0.80           H  
ATOM   2575  HG  SER A 168     -31.814  21.636  17.297  1.00  0.80           H  
ATOM   2576  N   SER A 169     -33.697  25.490  18.565  1.00  0.82           N  
ATOM   2577  CA  SER A 169     -34.527  26.575  19.068  1.00  0.82           C  
ATOM   2578  C   SER A 169     -34.142  27.924  18.449  1.00  0.82           C  
ATOM   2579  O   SER A 169     -35.004  28.676  17.990  1.00  0.82           O  
ATOM   2580  CB  SER A 169     -34.394  26.652  20.578  1.00  0.82           C  
ATOM   2581  OG  SER A 169     -34.896  25.491  21.186  1.00  0.82           O  
ATOM   2582  H   SER A 169     -33.068  25.007  19.211  1.00  0.82           H  
ATOM   2583  HA  SER A 169     -35.564  26.360  18.812  1.00  0.82           H  
ATOM   2584 1HB  SER A 169     -33.345  26.780  20.845  1.00  0.82           H  
ATOM   2585 2HB  SER A 169     -34.934  27.522  20.943  1.00  0.82           H  
ATOM   2586  HG  SER A 169     -34.251  24.787  20.973  1.00  0.82           H  
ATOM   2587  N   LEU A 170     -32.839  28.191  18.354  1.00  0.83           N  
ATOM   2588  CA  LEU A 170     -32.322  29.454  17.834  1.00  0.83           C  
ATOM   2589  C   LEU A 170     -32.702  29.709  16.399  1.00  0.83           C  
ATOM   2590  O   LEU A 170     -32.974  30.846  16.011  1.00  0.83           O  
ATOM   2591  CB  LEU A 170     -30.799  29.475  17.897  1.00  0.83           C  
ATOM   2592  CG  LEU A 170     -30.152  29.580  19.259  1.00  0.83           C  
ATOM   2593  CD1 LEU A 170     -28.647  29.370  19.094  1.00  0.83           C  
ATOM   2594  CD2 LEU A 170     -30.462  30.924  19.839  1.00  0.83           C  
ATOM   2595  H   LEU A 170     -32.178  27.511  18.712  1.00  0.83           H  
ATOM   2596  HA  LEU A 170     -32.720  30.261  18.446  1.00  0.83           H  
ATOM   2597 1HB  LEU A 170     -30.436  28.555  17.440  1.00  0.83           H  
ATOM   2598 2HB  LEU A 170     -30.444  30.312  17.300  1.00  0.83           H  
ATOM   2599  HG  LEU A 170     -30.537  28.830  19.923  1.00  0.83           H  
ATOM   2600 1HD1 LEU A 170     -28.156  29.453  20.061  1.00  0.83           H  
ATOM   2601 2HD1 LEU A 170     -28.471  28.392  18.685  1.00  0.83           H  
ATOM   2602 3HD1 LEU A 170     -28.247  30.114  18.425  1.00  0.83           H  
ATOM   2603 1HD2 LEU A 170     -29.998  31.009  20.817  1.00  0.83           H  
ATOM   2604 2HD2 LEU A 170     -30.079  31.704  19.182  1.00  0.83           H  
ATOM   2605 3HD2 LEU A 170     -31.541  31.033  19.939  1.00  0.83           H  
ATOM   2606  N   THR A 171     -32.743  28.650  15.607  1.00  0.85           N  
ATOM   2607  CA  THR A 171     -33.046  28.790  14.205  1.00  0.85           C  
ATOM   2608  C   THR A 171     -34.519  28.518  13.922  1.00  0.85           C  
ATOM   2609  O   THR A 171     -34.915  28.392  12.762  1.00  0.85           O  
ATOM   2610  CB  THR A 171     -32.145  27.873  13.371  1.00  0.85           C  
ATOM   2611  OG1 THR A 171     -32.395  26.491  13.683  1.00  0.85           O  
ATOM   2612  CG2 THR A 171     -30.678  28.199  13.712  1.00  0.85           C  
ATOM   2613  H   THR A 171     -32.491  27.730  15.976  1.00  0.85           H  
ATOM   2614  HA  THR A 171     -32.836  29.818  13.911  1.00  0.85           H  
ATOM   2615  HB  THR A 171     -32.325  28.041  12.311  1.00  0.85           H  
ATOM   2616  HG1 THR A 171     -32.087  26.315  14.618  1.00  0.85           H  
ATOM   2617 1HG2 THR A 171     -30.010  27.576  13.143  1.00  0.85           H  
ATOM   2618 2HG2 THR A 171     -30.475  29.244  13.480  1.00  0.85           H  
ATOM   2619 3HG2 THR A 171     -30.502  28.026  14.773  1.00  0.85           H  
ATOM   2620  N   LYS A 172     -35.320  28.352  14.982  1.00  0.85           N  
ATOM   2621  CA  LYS A 172     -36.749  28.073  14.894  1.00  0.85           C  
ATOM   2622  C   LYS A 172     -37.058  26.827  14.074  1.00  0.85           C  
ATOM   2623  O   LYS A 172     -38.022  26.800  13.307  1.00  0.85           O  
ATOM   2624  CB  LYS A 172     -37.483  29.281  14.302  1.00  0.85           C  
ATOM   2625  CG  LYS A 172     -37.333  30.563  15.122  1.00  0.85           C  
ATOM   2626  CD  LYS A 172     -38.144  31.707  14.523  1.00  0.85           C  
ATOM   2627  CE  LYS A 172     -37.965  32.994  15.323  1.00  0.85           C  
ATOM   2628  NZ  LYS A 172     -38.728  34.130  14.727  1.00  0.85           N  
ATOM   2629  H   LYS A 172     -34.943  28.462  15.921  1.00  0.85           H  
ATOM   2630  HA  LYS A 172     -37.117  27.904  15.908  1.00  0.85           H  
ATOM   2631 1HB  LYS A 172     -37.127  29.480  13.293  1.00  0.85           H  
ATOM   2632 2HB  LYS A 172     -38.545  29.055  14.229  1.00  0.85           H  
ATOM   2633 1HG  LYS A 172     -37.670  30.379  16.143  1.00  0.85           H  
ATOM   2634 2HG  LYS A 172     -36.280  30.851  15.158  1.00  0.85           H  
ATOM   2635 1HD  LYS A 172     -37.822  31.879  13.493  1.00  0.85           H  
ATOM   2636 2HD  LYS A 172     -39.200  31.439  14.515  1.00  0.85           H  
ATOM   2637 1HE  LYS A 172     -38.313  32.831  16.342  1.00  0.85           H  
ATOM   2638 2HE  LYS A 172     -36.906  33.254  15.347  1.00  0.85           H  
ATOM   2639 1HZ  LYS A 172     -38.584  34.961  15.283  1.00  0.85           H  
ATOM   2640 2HZ  LYS A 172     -38.406  34.297  13.785  1.00  0.85           H  
ATOM   2641 3HZ  LYS A 172     -39.712  33.903  14.710  1.00  0.85           H  
ATOM   2642  N   GLY A 173     -36.214  25.802  14.207  1.00  0.84           N  
ATOM   2643  CA  GLY A 173     -36.392  24.544  13.504  1.00  0.84           C  
ATOM   2644  C   GLY A 173     -35.926  24.584  12.045  1.00  0.84           C  
ATOM   2645  O   GLY A 173     -36.088  23.596  11.322  1.00  0.84           O  
ATOM   2646  H   GLY A 173     -35.447  25.878  14.872  1.00  0.84           H  
ATOM   2647 1HA  GLY A 173     -35.840  23.768  14.036  1.00  0.84           H  
ATOM   2648 2HA  GLY A 173     -37.443  24.264  13.540  1.00  0.84           H  
ATOM   2649  N   ARG A 174     -35.363  25.713  11.592  1.00  0.82           N  
ATOM   2650  CA  ARG A 174     -34.969  25.830  10.196  1.00  0.82           C  
ATOM   2651  C   ARG A 174     -33.584  25.278   9.859  1.00  0.82           C  
ATOM   2652  O   ARG A 174     -33.358  24.891   8.712  1.00  0.82           O  
ATOM   2653  CB  ARG A 174     -35.017  27.284   9.773  1.00  0.82           C  
ATOM   2654  CG  ARG A 174     -36.404  27.901   9.809  1.00  0.82           C  
ATOM   2655  CD  ARG A 174     -36.369  29.345   9.480  1.00  0.82           C  
ATOM   2656  NE  ARG A 174     -35.653  30.120  10.491  1.00  0.82           N  
ATOM   2657  CZ  ARG A 174     -35.340  31.429  10.358  1.00  0.82           C  
ATOM   2658  NH1 ARG A 174     -35.696  32.079   9.267  1.00  0.82           N  
ATOM   2659  NH2 ARG A 174     -34.678  32.069  11.306  1.00  0.82           N  
ATOM   2660  H   ARG A 174     -35.244  26.523  12.198  1.00  0.82           H  
ATOM   2661  HA  ARG A 174     -35.702  25.286   9.601  1.00  0.82           H  
ATOM   2662 1HB  ARG A 174     -34.365  27.870  10.411  1.00  0.82           H  
ATOM   2663 2HB  ARG A 174     -34.642  27.376   8.756  1.00  0.82           H  
ATOM   2664 1HG  ARG A 174     -37.052  27.394   9.096  1.00  0.82           H  
ATOM   2665 2HG  ARG A 174     -36.815  27.792  10.819  1.00  0.82           H  
ATOM   2666 1HD  ARG A 174     -35.871  29.490   8.523  1.00  0.82           H  
ATOM   2667 2HD  ARG A 174     -37.387  29.724   9.422  1.00  0.82           H  
ATOM   2668  HE  ARG A 174     -35.360  29.626  11.355  1.00  0.82           H  
ATOM   2669 1HH1 ARG A 174     -36.201  31.599   8.535  1.00  0.82           H  
ATOM   2670 2HH1 ARG A 174     -35.464  33.056   9.162  1.00  0.82           H  
ATOM   2671 1HH2 ARG A 174     -34.394  31.586  12.147  1.00  0.82           H  
ATOM   2672 2HH2 ARG A 174     -34.450  33.045  11.186  1.00  0.82           H  
ATOM   2673  N   MET A 175     -32.654  25.210  10.821  1.00  0.79           N  
ATOM   2674  CA  MET A 175     -31.318  24.710  10.476  1.00  0.79           C  
ATOM   2675  C   MET A 175     -31.213  23.226  10.773  1.00  0.79           C  
ATOM   2676  O   MET A 175     -31.732  22.760  11.788  1.00  0.79           O  
ATOM   2677  CB  MET A 175     -30.244  25.456  11.239  1.00  0.79           C  
ATOM   2678  CG  MET A 175     -28.875  25.070  10.878  1.00  0.79           C  
ATOM   2679  SD  MET A 175     -27.640  25.913  11.757  1.00  0.79           S  
ATOM   2680  CE  MET A 175     -27.907  25.108  13.264  1.00  0.79           C  
ATOM   2681  H   MET A 175     -32.823  25.536  11.780  1.00  0.79           H  
ATOM   2682  HA  MET A 175     -31.147  24.847   9.407  1.00  0.79           H  
ATOM   2683 1HB  MET A 175     -30.345  26.521  11.046  1.00  0.79           H  
ATOM   2684 2HB  MET A 175     -30.374  25.290  12.305  1.00  0.79           H  
ATOM   2685 1HG  MET A 175     -28.742  24.019  11.059  1.00  0.79           H  
ATOM   2686 2HG  MET A 175     -28.738  25.273   9.837  1.00  0.79           H  
ATOM   2687 1HE  MET A 175     -27.203  25.473  13.973  1.00  0.79           H  
ATOM   2688 2HE  MET A 175     -28.924  25.300  13.607  1.00  0.79           H  
ATOM   2689 3HE  MET A 175     -27.768  24.042  13.126  1.00  0.79           H  
ATOM   2690  N   ARG A 176     -30.566  22.472   9.887  1.00  0.77           N  
ATOM   2691  CA  ARG A 176     -30.428  21.043  10.157  1.00  0.77           C  
ATOM   2692  C   ARG A 176     -29.222  20.780  11.039  1.00  0.77           C  
ATOM   2693  O   ARG A 176     -28.222  21.497  10.938  1.00  0.77           O  
ATOM   2694  CB  ARG A 176     -30.298  20.257   8.879  1.00  0.77           C  
ATOM   2695  CG  ARG A 176     -31.484  20.327   7.952  1.00  0.77           C  
ATOM   2696  CD  ARG A 176     -32.567  19.435   8.428  1.00  0.77           C  
ATOM   2697  NE  ARG A 176     -33.157  19.935   9.648  1.00  0.77           N  
ATOM   2698  CZ  ARG A 176     -34.107  20.889   9.726  1.00  0.77           C  
ATOM   2699  NH1 ARG A 176     -34.595  21.436   8.627  1.00  0.77           N  
ATOM   2700  NH2 ARG A 176     -34.538  21.272  10.912  1.00  0.77           N  
ATOM   2701  H   ARG A 176     -30.143  22.893   9.055  1.00  0.77           H  
ATOM   2702  HA  ARG A 176     -31.320  20.695  10.682  1.00  0.77           H  
ATOM   2703 1HB  ARG A 176     -29.410  20.570   8.334  1.00  0.77           H  
ATOM   2704 2HB  ARG A 176     -30.181  19.232   9.154  1.00  0.77           H  
ATOM   2705 1HG  ARG A 176     -31.863  21.349   7.922  1.00  0.77           H  
ATOM   2706 2HG  ARG A 176     -31.183  20.014   6.950  1.00  0.77           H  
ATOM   2707 1HD  ARG A 176     -33.347  19.358   7.674  1.00  0.77           H  
ATOM   2708 2HD  ARG A 176     -32.155  18.445   8.634  1.00  0.77           H  
ATOM   2709  HE  ARG A 176     -32.801  19.538  10.538  1.00  0.77           H  
ATOM   2710 1HH1 ARG A 176     -34.256  21.140   7.726  1.00  0.77           H  
ATOM   2711 2HH1 ARG A 176     -35.310  22.151   8.683  1.00  0.77           H  
ATOM   2712 1HH2 ARG A 176     -34.148  20.852  11.750  1.00  0.77           H  
ATOM   2713 2HH2 ARG A 176     -35.248  22.005  10.999  1.00  0.77           H  
ATOM   2714  N   VAL A 177     -29.311  19.762  11.895  1.00  0.77           N  
ATOM   2715  CA  VAL A 177     -28.168  19.462  12.754  1.00  0.77           C  
ATOM   2716  C   VAL A 177     -27.675  18.016  12.683  1.00  0.77           C  
ATOM   2717  O   VAL A 177     -28.433  17.052  12.896  1.00  0.77           O  
ATOM   2718  CB  VAL A 177     -28.483  19.808  14.230  1.00  0.77           C  
ATOM   2719  CG1 VAL A 177     -27.280  19.481  15.089  1.00  0.77           C  
ATOM   2720  CG2 VAL A 177     -28.827  21.312  14.381  1.00  0.77           C  
ATOM   2721  H   VAL A 177     -30.183  19.217  11.932  1.00  0.77           H  
ATOM   2722  HA  VAL A 177     -27.340  20.097  12.445  1.00  0.77           H  
ATOM   2723  HB  VAL A 177     -29.328  19.208  14.576  1.00  0.77           H  
ATOM   2724 1HG1 VAL A 177     -27.513  19.741  16.094  1.00  0.77           H  
ATOM   2725 2HG1 VAL A 177     -27.038  18.420  15.024  1.00  0.77           H  
ATOM   2726 3HG1 VAL A 177     -26.420  20.069  14.755  1.00  0.77           H  
ATOM   2727 1HG2 VAL A 177     -29.041  21.534  15.430  1.00  0.77           H  
ATOM   2728 2HG2 VAL A 177     -27.987  21.904  14.051  1.00  0.77           H  
ATOM   2729 3HG2 VAL A 177     -29.703  21.562  13.779  1.00  0.77           H  
ATOM   2730  N   ALA A 178     -26.382  17.878  12.418  1.00  0.79           N  
ATOM   2731  CA  ALA A 178     -25.756  16.576  12.383  1.00  0.79           C  
ATOM   2732  C   ALA A 178     -24.728  16.449  13.491  1.00  0.79           C  
ATOM   2733  O   ALA A 178     -24.162  17.444  13.945  1.00  0.79           O  
ATOM   2734  CB  ALA A 178     -25.078  16.303  11.050  1.00  0.79           C  
ATOM   2735  H   ALA A 178     -25.818  18.707  12.230  1.00  0.79           H  
ATOM   2736  HA  ALA A 178     -26.528  15.850  12.553  1.00  0.79           H  
ATOM   2737 1HB  ALA A 178     -24.627  15.306  11.073  1.00  0.79           H  
ATOM   2738 2HB  ALA A 178     -25.783  16.335  10.262  1.00  0.79           H  
ATOM   2739 3HB  ALA A 178     -24.320  17.048  10.884  1.00  0.79           H  
ATOM   2740  N   ILE A 179     -24.481  15.218  13.904  1.00  0.83           N  
ATOM   2741  CA  ILE A 179     -23.436  14.930  14.873  1.00  0.83           C  
ATOM   2742  C   ILE A 179     -22.387  14.022  14.246  1.00  0.83           C  
ATOM   2743  O   ILE A 179     -22.734  13.026  13.610  1.00  0.83           O  
ATOM   2744  CB  ILE A 179     -23.994  14.269  16.136  1.00  0.83           C  
ATOM   2745  CG1 ILE A 179     -24.993  15.161  16.782  1.00  0.83           C  
ATOM   2746  CG2 ILE A 179     -22.896  13.992  17.117  1.00  0.83           C  
ATOM   2747  CD1 ILE A 179     -25.722  14.480  17.874  1.00  0.83           C  
ATOM   2748  H   ILE A 179     -25.037  14.464  13.505  1.00  0.83           H  
ATOM   2749  HA  ILE A 179     -22.958  15.860  15.160  1.00  0.83           H  
ATOM   2750  HB  ILE A 179     -24.465  13.356  15.882  1.00  0.83           H  
ATOM   2751 1HG1 ILE A 179     -24.481  16.030  17.180  1.00  0.83           H  
ATOM   2752 2HG1 ILE A 179     -25.714  15.497  16.046  1.00  0.83           H  
ATOM   2753 1HG2 ILE A 179     -23.333  13.544  17.987  1.00  0.83           H  
ATOM   2754 2HG2 ILE A 179     -22.157  13.317  16.685  1.00  0.83           H  
ATOM   2755 3HG2 ILE A 179     -22.412  14.927  17.396  1.00  0.83           H  
ATOM   2756 1HD1 ILE A 179     -26.422  15.178  18.307  1.00  0.83           H  
ATOM   2757 2HD1 ILE A 179     -26.262  13.619  17.486  1.00  0.83           H  
ATOM   2758 3HD1 ILE A 179     -25.021  14.149  18.633  1.00  0.83           H  
ATOM   2759  N   GLY A 180     -21.125  14.424  14.371  1.00  0.92           N  
ATOM   2760  CA  GLY A 180     -19.960  13.703  13.866  1.00  0.92           C  
ATOM   2761  C   GLY A 180     -19.098  13.221  15.028  1.00  0.92           C  
ATOM   2762  O   GLY A 180     -19.549  13.213  16.172  1.00  0.92           O  
ATOM   2763  H   GLY A 180     -20.967  15.264  14.907  1.00  0.92           H  
ATOM   2764 1HA  GLY A 180     -20.274  12.865  13.264  1.00  0.92           H  
ATOM   2765 2HA  GLY A 180     -19.378  14.359  13.220  1.00  0.92           H  
ATOM   2766  N   GLY A 181     -17.848  12.857  14.751  1.00  1.06           N  
ATOM   2767  CA  GLY A 181     -16.940  12.348  15.780  1.00  1.06           C  
ATOM   2768  C   GLY A 181     -17.105  10.846  15.987  1.00  1.06           C  
ATOM   2769  O   GLY A 181     -17.917  10.213  15.323  1.00  1.06           O  
ATOM   2770  H   GLY A 181     -17.525  12.911  13.795  1.00  1.06           H  
ATOM   2771 1HA  GLY A 181     -15.911  12.560  15.491  1.00  1.06           H  
ATOM   2772 2HA  GLY A 181     -17.112  12.871  16.711  1.00  1.06           H  
ATOM   2773  N   ALA A 182     -16.328  10.273  16.900  1.00  1.26           N  
ATOM   2774  CA  ALA A 182     -16.293   8.829  17.154  1.00  1.26           C  
ATOM   2775  C   ALA A 182     -17.629   8.209  17.564  1.00  1.26           C  
ATOM   2776  O   ALA A 182     -17.913   7.045  17.230  1.00  1.26           O  
ATOM   2777  CB  ALA A 182     -15.280   8.523  18.241  1.00  1.26           C  
ATOM   2778  H   ALA A 182     -15.721  10.869  17.442  1.00  1.26           H  
ATOM   2779  HA  ALA A 182     -15.977   8.347  16.226  1.00  1.26           H  
ATOM   2780 1HB  ALA A 182     -15.216   7.447  18.389  1.00  1.26           H  
ATOM   2781 2HB  ALA A 182     -14.304   8.909  17.954  1.00  1.26           H  
ATOM   2782 3HB  ALA A 182     -15.596   8.993  19.170  1.00  1.26           H  
ATOM   2783  N   ILE A 183     -18.474   8.963  18.264  1.00  1.51           N  
ATOM   2784  CA  ILE A 183     -19.705   8.339  18.746  1.00  1.51           C  
ATOM   2785  C   ILE A 183     -20.634   7.893  17.640  1.00  1.51           C  
ATOM   2786  O   ILE A 183     -21.530   7.081  17.874  1.00  1.51           O  
ATOM   2787  CB  ILE A 183     -20.529   9.242  19.657  1.00  1.51           C  
ATOM   2788  CG1 ILE A 183     -21.052  10.441  18.916  1.00  1.51           C  
ATOM   2789  CG2 ILE A 183     -19.694   9.672  20.784  1.00  1.51           C  
ATOM   2790  CD1 ILE A 183     -22.045  11.185  19.732  1.00  1.51           C  
ATOM   2791  H   ILE A 183     -18.242   9.938  18.486  1.00  1.51           H  
ATOM   2792  HA  ILE A 183     -19.421   7.467  19.326  1.00  1.51           H  
ATOM   2793  HB  ILE A 183     -21.389   8.689  20.033  1.00  1.51           H  
ATOM   2794 1HG1 ILE A 183     -20.213  11.087  18.654  1.00  1.51           H  
ATOM   2795 2HG1 ILE A 183     -21.548  10.135  18.001  1.00  1.51           H  
ATOM   2796 1HG2 ILE A 183     -20.282  10.305  21.447  1.00  1.51           H  
ATOM   2797 2HG2 ILE A 183     -19.345   8.796  21.317  1.00  1.51           H  
ATOM   2798 3HG2 ILE A 183     -18.841  10.230  20.407  1.00  1.51           H  
ATOM   2799 1HD1 ILE A 183     -22.394  12.028  19.193  1.00  1.51           H  
ATOM   2800 2HD1 ILE A 183     -22.871  10.536  19.968  1.00  1.51           H  
ATOM   2801 3HD1 ILE A 183     -21.581  11.503  20.639  1.00  1.51           H  
ATOM   2802  N   VAL A 184     -20.419   8.341  16.408  1.00  1.79           N  
ATOM   2803  CA  VAL A 184     -21.323   7.932  15.359  1.00  1.79           C  
ATOM   2804  C   VAL A 184     -21.124   6.447  15.055  1.00  1.79           C  
ATOM   2805  O   VAL A 184     -21.997   5.794  14.484  1.00  1.79           O  
ATOM   2806  CB  VAL A 184     -21.079   8.749  14.095  1.00  1.79           C  
ATOM   2807  CG1 VAL A 184     -21.144  10.229  14.441  1.00  1.79           C  
ATOM   2808  CG2 VAL A 184     -19.770   8.360  13.433  1.00  1.79           C  
ATOM   2809  H   VAL A 184     -19.642   8.981  16.204  1.00  1.79           H  
ATOM   2810  HA  VAL A 184     -22.347   8.093  15.697  1.00  1.79           H  
ATOM   2811  HB  VAL A 184     -21.888   8.561  13.402  1.00  1.79           H  
ATOM   2812 1HG1 VAL A 184     -21.015  10.801  13.551  1.00  1.79           H  
ATOM   2813 2HG1 VAL A 184     -22.073  10.476  14.875  1.00  1.79           H  
ATOM   2814 3HG1 VAL A 184     -20.360  10.475  15.146  1.00  1.79           H  
ATOM   2815 1HG2 VAL A 184     -19.636   8.947  12.541  1.00  1.79           H  
ATOM   2816 2HG2 VAL A 184     -18.951   8.530  14.100  1.00  1.79           H  
ATOM   2817 3HG2 VAL A 184     -19.789   7.310  13.158  1.00  1.79           H  
ATOM   2818  N   SER A 185     -19.933   5.928  15.395  1.00  2.05           N  
ATOM   2819  CA  SER A 185     -19.607   4.534  15.176  1.00  2.05           C  
ATOM   2820  C   SER A 185     -19.865   3.704  16.430  1.00  2.05           C  
ATOM   2821  O   SER A 185     -19.972   2.478  16.353  1.00  2.05           O  
ATOM   2822  CB  SER A 185     -18.147   4.404  14.766  1.00  2.05           C  
ATOM   2823  OG  SER A 185     -17.259   4.780  15.810  1.00  2.05           O  
ATOM   2824  H   SER A 185     -19.250   6.511  15.870  1.00  2.05           H  
ATOM   2825  HA  SER A 185     -20.236   4.152  14.373  1.00  2.05           H  
ATOM   2826 1HB  SER A 185     -17.945   3.378  14.467  1.00  2.05           H  
ATOM   2827 2HB  SER A 185     -17.969   5.036  13.897  1.00  2.05           H  
ATOM   2828  HG  SER A 185     -17.615   5.617  16.192  1.00  2.05           H  
ATOM   2829  N   GLN A 186     -19.966   4.376  17.583  1.00  2.22           N  
ATOM   2830  CA  GLN A 186     -20.105   3.654  18.846  1.00  2.22           C  
ATOM   2831  C   GLN A 186     -21.525   3.617  19.434  1.00  2.22           C  
ATOM   2832  O   GLN A 186     -21.905   2.603  20.034  1.00  2.22           O  
ATOM   2833  CB  GLN A 186     -19.160   4.262  19.884  1.00  2.22           C  
ATOM   2834  CG  GLN A 186     -17.688   4.254  19.457  1.00  2.22           C  
ATOM   2835  CD  GLN A 186     -17.122   2.867  19.218  1.00  2.22           C  
ATOM   2836  OE1 GLN A 186     -17.120   2.014  20.115  1.00  2.22           O  
ATOM   2837  NE2 GLN A 186     -16.643   2.628  17.995  1.00  2.22           N  
ATOM   2838  H   GLN A 186     -19.854   5.386  17.568  1.00  2.22           H  
ATOM   2839  HA  GLN A 186     -19.797   2.625  18.675  1.00  2.22           H  
ATOM   2840 1HB  GLN A 186     -19.455   5.285  20.081  1.00  2.22           H  
ATOM   2841 2HB  GLN A 186     -19.248   3.712  20.819  1.00  2.22           H  
ATOM   2842 1HG  GLN A 186     -17.595   4.818  18.532  1.00  2.22           H  
ATOM   2843 2HG  GLN A 186     -17.096   4.731  20.237  1.00  2.22           H  
ATOM   2844 1HE2 GLN A 186     -16.261   1.731  17.773  1.00  2.22           H  
ATOM   2845 2HE2 GLN A 186     -16.683   3.356  17.280  1.00  2.22           H  
ATOM   2846  N   ARG A 187     -22.309   4.697  19.295  1.00  2.23           N  
ATOM   2847  CA  ARG A 187     -23.643   4.702  19.903  1.00  2.23           C  
ATOM   2848  C   ARG A 187     -24.755   5.309  19.046  1.00  2.23           C  
ATOM   2849  O   ARG A 187     -24.824   6.520  18.824  1.00  2.23           O  
ATOM   2850  CB  ARG A 187     -23.631   5.469  21.227  1.00  2.23           C  
ATOM   2851  CG  ARG A 187     -22.813   4.853  22.385  1.00  2.23           C  
ATOM   2852  CD  ARG A 187     -23.474   3.610  22.893  1.00  2.23           C  
ATOM   2853  NE  ARG A 187     -22.784   3.027  24.029  1.00  2.23           N  
ATOM   2854  CZ  ARG A 187     -21.732   2.181  23.959  1.00  2.23           C  
ATOM   2855  NH1 ARG A 187     -21.227   1.817  22.798  1.00  2.23           N  
ATOM   2856  NH2 ARG A 187     -21.197   1.702  25.074  1.00  2.23           N  
ATOM   2857  H   ARG A 187     -21.982   5.517  18.786  1.00  2.23           H  
ATOM   2858  HA  ARG A 187     -23.917   3.668  20.112  1.00  2.23           H  
ATOM   2859 1HB  ARG A 187     -23.247   6.475  21.055  1.00  2.23           H  
ATOM   2860 2HB  ARG A 187     -24.647   5.569  21.579  1.00  2.23           H  
ATOM   2861 1HG  ARG A 187     -21.802   4.613  22.069  1.00  2.23           H  
ATOM   2862 2HG  ARG A 187     -22.772   5.563  23.209  1.00  2.23           H  
ATOM   2863 1HD  ARG A 187     -24.490   3.855  23.205  1.00  2.23           H  
ATOM   2864 2HD  ARG A 187     -23.513   2.867  22.100  1.00  2.23           H  
ATOM   2865  HE  ARG A 187     -23.129   3.268  24.947  1.00  2.23           H  
ATOM   2866 1HH1 ARG A 187     -21.614   2.164  21.906  1.00  2.23           H  
ATOM   2867 2HH1 ARG A 187     -20.444   1.183  22.772  1.00  2.23           H  
ATOM   2868 1HH2 ARG A 187     -21.573   1.958  25.977  1.00  2.23           H  
ATOM   2869 2HH2 ARG A 187     -20.414   1.069  25.022  1.00  2.23           H  
ATOM   2870  N   ALA A 188     -25.763   4.480  18.737  1.00  2.09           N  
ATOM   2871  CA  ALA A 188     -26.932   4.924  17.964  1.00  2.09           C  
ATOM   2872  C   ALA A 188     -27.840   5.759  18.853  1.00  2.09           C  
ATOM   2873  O   ALA A 188     -28.717   6.489  18.382  1.00  2.09           O  
ATOM   2874  CB  ALA A 188     -27.694   3.734  17.409  1.00  2.09           C  
ATOM   2875  H   ALA A 188     -25.684   3.502  18.979  1.00  2.09           H  
ATOM   2876  HA  ALA A 188     -26.585   5.549  17.140  1.00  2.09           H  
ATOM   2877 1HB  ALA A 188     -28.550   4.089  16.834  1.00  2.09           H  
ATOM   2878 2HB  ALA A 188     -27.041   3.150  16.764  1.00  2.09           H  
ATOM   2879 3HB  ALA A 188     -28.044   3.114  18.233  1.00  2.09           H  
ATOM   2880  N   GLU A 189     -27.548   5.687  20.150  1.00  1.85           N  
ATOM   2881  CA  GLU A 189     -28.238   6.368  21.225  1.00  1.85           C  
ATOM   2882  C   GLU A 189     -28.133   7.863  21.049  1.00  1.85           C  
ATOM   2883  O   GLU A 189     -28.967   8.606  21.566  1.00  1.85           O  
ATOM   2884  CB  GLU A 189     -27.648   5.988  22.580  1.00  1.85           C  
ATOM   2885  CG  GLU A 189     -27.874   4.547  22.988  1.00  1.85           C  
ATOM   2886  CD  GLU A 189     -27.251   4.212  24.324  1.00  1.85           C  
ATOM   2887  OE1 GLU A 189     -26.457   4.992  24.803  1.00  1.85           O  
ATOM   2888  OE2 GLU A 189     -27.563   3.177  24.861  1.00  1.85           O  
ATOM   2889  H   GLU A 189     -26.792   5.076  20.405  1.00  1.85           H  
ATOM   2890  HA  GLU A 189     -29.292   6.087  21.199  1.00  1.85           H  
ATOM   2891 1HB  GLU A 189     -26.584   6.187  22.588  1.00  1.85           H  
ATOM   2892 2HB  GLU A 189     -28.097   6.617  23.349  1.00  1.85           H  
ATOM   2893 1HG  GLU A 189     -28.947   4.357  23.038  1.00  1.85           H  
ATOM   2894 2HG  GLU A 189     -27.452   3.899  22.221  1.00  1.85           H  
ATOM   2895  N   ALA A 190     -27.129   8.325  20.301  1.00  1.57           N  
ATOM   2896  CA  ALA A 190     -26.982   9.746  20.091  1.00  1.57           C  
ATOM   2897  C   ALA A 190     -28.273  10.318  19.493  1.00  1.57           C  
ATOM   2898  O   ALA A 190     -28.639  11.436  19.832  1.00  1.57           O  
ATOM   2899  CB  ALA A 190     -25.798  10.021  19.190  1.00  1.57           C  
ATOM   2900  H   ALA A 190     -26.460   7.681  19.870  1.00  1.57           H  
ATOM   2901  HA  ALA A 190     -26.810  10.221  21.056  1.00  1.57           H  
ATOM   2902 1HB  ALA A 190     -25.677  11.097  19.047  1.00  1.57           H  
ATOM   2903 2HB  ALA A 190     -24.907   9.606  19.645  1.00  1.57           H  
ATOM   2904 3HB  ALA A 190     -25.968   9.541  18.234  1.00  1.57           H  
ATOM   2905  N   LEU A 191     -29.004   9.551  18.661  1.00  1.33           N  
ATOM   2906  CA  LEU A 191     -30.258  10.056  18.075  1.00  1.33           C  
ATOM   2907  C   LEU A 191     -31.432  10.069  19.055  1.00  1.33           C  
ATOM   2908  O   LEU A 191     -32.497  10.605  18.747  1.00  1.33           O  
ATOM   2909  CB  LEU A 191     -30.668   9.235  16.849  1.00  1.33           C  
ATOM   2910  CG  LEU A 191     -29.845   9.401  15.593  1.00  1.33           C  
ATOM   2911  CD1 LEU A 191     -30.243   8.357  14.573  1.00  1.33           C  
ATOM   2912  CD2 LEU A 191     -30.151  10.810  15.019  1.00  1.33           C  
ATOM   2913  H   LEU A 191     -28.711   8.593  18.451  1.00  1.33           H  
ATOM   2914  HA  LEU A 191     -30.086  11.084  17.753  1.00  1.33           H  
ATOM   2915 1HB  LEU A 191     -30.629   8.179  17.127  1.00  1.33           H  
ATOM   2916 2HB  LEU A 191     -31.698   9.484  16.602  1.00  1.33           H  
ATOM   2917  HG  LEU A 191     -28.792   9.282  15.816  1.00  1.33           H  
ATOM   2918 1HD1 LEU A 191     -29.655   8.495  13.665  1.00  1.33           H  
ATOM   2919 2HD1 LEU A 191     -30.052   7.362  14.982  1.00  1.33           H  
ATOM   2920 3HD1 LEU A 191     -31.302   8.458  14.341  1.00  1.33           H  
ATOM   2921 1HD2 LEU A 191     -29.597  10.966  14.095  1.00  1.33           H  
ATOM   2922 2HD2 LEU A 191     -31.217  10.892  14.806  1.00  1.33           H  
ATOM   2923 3HD2 LEU A 191     -29.877  11.575  15.748  1.00  1.33           H  
ATOM   2924  N   ALA A 192     -31.268   9.426  20.203  1.00  1.13           N  
ATOM   2925  CA  ALA A 192     -32.296   9.392  21.226  1.00  1.13           C  
ATOM   2926  C   ALA A 192     -32.020  10.477  22.257  1.00  1.13           C  
ATOM   2927  O   ALA A 192     -32.937  11.071  22.829  1.00  1.13           O  
ATOM   2928  CB  ALA A 192     -32.330   8.029  21.888  1.00  1.13           C  
ATOM   2929  H   ALA A 192     -30.379   8.995  20.414  1.00  1.13           H  
ATOM   2930  HA  ALA A 192     -33.259   9.597  20.760  1.00  1.13           H  
ATOM   2931 1HB  ALA A 192     -33.109   8.014  22.648  1.00  1.13           H  
ATOM   2932 2HB  ALA A 192     -32.534   7.266  21.139  1.00  1.13           H  
ATOM   2933 3HB  ALA A 192     -31.363   7.830  22.353  1.00  1.13           H  
ATOM   2934  N   ARG A 193     -30.729  10.709  22.499  1.00  0.99           N  
ATOM   2935  CA  ARG A 193     -30.260  11.646  23.508  1.00  0.99           C  
ATOM   2936  C   ARG A 193     -30.153  13.084  22.992  1.00  0.99           C  
ATOM   2937  O   ARG A 193     -30.383  14.035  23.746  1.00  0.99           O  
ATOM   2938  CB  ARG A 193     -28.925  11.155  24.027  1.00  0.99           C  
ATOM   2939  CG  ARG A 193     -29.047   9.826  24.790  1.00  0.99           C  
ATOM   2940  CD  ARG A 193     -27.741   9.213  25.188  1.00  0.99           C  
ATOM   2941  NE  ARG A 193     -27.027   9.964  26.220  1.00  0.99           N  
ATOM   2942  CZ  ARG A 193     -25.810   9.644  26.685  1.00  0.99           C  
ATOM   2943  NH1 ARG A 193     -25.148   8.603  26.233  1.00  0.99           N  
ATOM   2944  NH2 ARG A 193     -25.303  10.399  27.613  1.00  0.99           N  
ATOM   2945  H   ARG A 193     -30.039  10.165  21.988  1.00  0.99           H  
ATOM   2946  HA  ARG A 193     -30.969  11.633  24.334  1.00  0.99           H  
ATOM   2947 1HB  ARG A 193     -28.247  11.002  23.186  1.00  0.99           H  
ATOM   2948 2HB  ARG A 193     -28.483  11.899  24.691  1.00  0.99           H  
ATOM   2949 1HG  ARG A 193     -29.632   9.990  25.694  1.00  0.99           H  
ATOM   2950 2HG  ARG A 193     -29.565   9.105  24.152  1.00  0.99           H  
ATOM   2951 1HD  ARG A 193     -27.924   8.208  25.569  1.00  0.99           H  
ATOM   2952 2HD  ARG A 193     -27.100   9.145  24.311  1.00  0.99           H  
ATOM   2953  HE  ARG A 193     -27.465  10.798  26.648  1.00  0.99           H  
ATOM   2954 1HH1 ARG A 193     -25.552   8.016  25.512  1.00  0.99           H  
ATOM   2955 2HH1 ARG A 193     -24.245   8.384  26.623  1.00  0.99           H  
ATOM   2956 1HH2 ARG A 193     -25.875  11.191  27.935  1.00  0.99           H  
ATOM   2957 2HH2 ARG A 193     -24.392  10.208  28.000  1.00  0.99           H  
ATOM   2958  N   THR A 194     -29.842  13.256  21.707  1.00  0.89           N  
ATOM   2959  CA  THR A 194     -29.727  14.591  21.148  1.00  0.89           C  
ATOM   2960  C   THR A 194     -30.839  14.758  20.124  1.00  0.89           C  
ATOM   2961  O   THR A 194     -31.121  13.834  19.369  1.00  0.89           O  
ATOM   2962  CB  THR A 194     -28.397  14.753  20.389  1.00  0.89           C  
ATOM   2963  OG1 THR A 194     -28.410  13.906  19.242  1.00  0.89           O  
ATOM   2964  CG2 THR A 194     -27.215  14.340  21.265  1.00  0.89           C  
ATOM   2965  H   THR A 194     -29.639  12.460  21.106  1.00  0.89           H  
ATOM   2966  HA  THR A 194     -29.833  15.342  21.930  1.00  0.89           H  
ATOM   2967  HB  THR A 194     -28.288  15.776  20.085  1.00  0.89           H  
ATOM   2968  HG1 THR A 194     -28.532  12.985  19.527  1.00  0.89           H  
ATOM   2969 1HG2 THR A 194     -26.290  14.451  20.719  1.00  0.89           H  
ATOM   2970 2HG2 THR A 194     -27.169  14.944  22.142  1.00  0.89           H  
ATOM   2971 3HG2 THR A 194     -27.343  13.296  21.550  1.00  0.89           H  
ATOM   2972  N   GLY A 195     -31.380  15.960  19.960  1.00  0.84           N  
ATOM   2973  CA  GLY A 195     -32.401  16.170  18.922  1.00  0.84           C  
ATOM   2974  C   GLY A 195     -31.787  16.399  17.538  1.00  0.84           C  
ATOM   2975  O   GLY A 195     -32.083  17.390  16.878  1.00  0.84           O  
ATOM   2976  H   GLY A 195     -31.117  16.716  20.572  1.00  0.84           H  
ATOM   2977 1HA  GLY A 195     -33.061  15.302  18.885  1.00  0.84           H  
ATOM   2978 2HA  GLY A 195     -33.016  17.027  19.191  1.00  0.84           H  
ATOM   2979  N   ALA A 196     -30.882  15.514  17.138  1.00  0.83           N  
ATOM   2980  CA  ALA A 196     -30.161  15.640  15.878  1.00  0.83           C  
ATOM   2981  C   ALA A 196     -30.997  15.093  14.747  1.00  0.83           C  
ATOM   2982  O   ALA A 196     -31.831  14.208  14.946  1.00  0.83           O  
ATOM   2983  CB  ALA A 196     -28.816  14.932  15.938  1.00  0.83           C  
ATOM   2984  H   ALA A 196     -30.726  14.714  17.748  1.00  0.83           H  
ATOM   2985  HA  ALA A 196     -29.986  16.700  15.684  1.00  0.83           H  
ATOM   2986 1HB  ALA A 196     -28.286  15.060  14.990  1.00  0.83           H  
ATOM   2987 2HB  ALA A 196     -28.235  15.365  16.740  1.00  0.83           H  
ATOM   2988 3HB  ALA A 196     -28.965  13.873  16.131  1.00  0.83           H  
ATOM   2989  N   ASP A 197     -30.737  15.591  13.550  1.00  0.87           N  
ATOM   2990  CA  ASP A 197     -31.386  15.093  12.354  1.00  0.87           C  
ATOM   2991  C   ASP A 197     -30.583  13.936  11.766  1.00  0.87           C  
ATOM   2992  O   ASP A 197     -31.138  13.010  11.172  1.00  0.87           O  
ATOM   2993  CB  ASP A 197     -31.496  16.222  11.327  1.00  0.87           C  
ATOM   2994  CG  ASP A 197     -32.387  17.366  11.766  1.00  0.87           C  
ATOM   2995  OD1 ASP A 197     -33.535  17.129  12.041  1.00  0.87           O  
ATOM   2996  OD2 ASP A 197     -31.918  18.501  11.804  1.00  0.87           O  
ATOM   2997  H   ASP A 197     -30.038  16.323  13.451  1.00  0.87           H  
ATOM   2998  HA  ASP A 197     -32.382  14.734  12.614  1.00  0.87           H  
ATOM   2999 1HB  ASP A 197     -30.500  16.617  11.133  1.00  0.87           H  
ATOM   3000 2HB  ASP A 197     -31.875  15.821  10.390  1.00  0.87           H  
ATOM   3001  N   LEU A 198     -29.267  14.003  11.938  1.00  0.98           N  
ATOM   3002  CA  LEU A 198     -28.368  13.001  11.372  1.00  0.98           C  
ATOM   3003  C   LEU A 198     -27.127  12.712  12.213  1.00  0.98           C  
ATOM   3004  O   LEU A 198     -26.429  13.629  12.624  1.00  0.98           O  
ATOM   3005  CB  LEU A 198     -27.930  13.482   9.988  1.00  0.98           C  
ATOM   3006  CG  LEU A 198     -26.901  12.645   9.255  1.00  0.98           C  
ATOM   3007  CD1 LEU A 198     -27.471  11.296   8.873  1.00  0.98           C  
ATOM   3008  CD2 LEU A 198     -26.459  13.416   8.046  1.00  0.98           C  
ATOM   3009  H   LEU A 198     -28.891  14.811  12.431  1.00  0.98           H  
ATOM   3010  HA  LEU A 198     -28.925  12.070  11.266  1.00  0.98           H  
ATOM   3011 1HB  LEU A 198     -28.812  13.557   9.350  1.00  0.98           H  
ATOM   3012 2HB  LEU A 198     -27.510  14.472  10.099  1.00  0.98           H  
ATOM   3013  HG  LEU A 198     -26.055  12.472   9.909  1.00  0.98           H  
ATOM   3014 1HD1 LEU A 198     -26.708  10.720   8.358  1.00  0.98           H  
ATOM   3015 2HD1 LEU A 198     -27.781  10.762   9.767  1.00  0.98           H  
ATOM   3016 3HD1 LEU A 198     -28.330  11.434   8.215  1.00  0.98           H  
ATOM   3017 1HD2 LEU A 198     -25.703  12.852   7.503  1.00  0.98           H  
ATOM   3018 2HD2 LEU A 198     -27.310  13.592   7.404  1.00  0.98           H  
ATOM   3019 3HD2 LEU A 198     -26.048  14.371   8.365  1.00  0.98           H  
ATOM   3020  N   VAL A 199     -26.840  11.446  12.458  1.00  1.14           N  
ATOM   3021  CA  VAL A 199     -25.614  11.103  13.168  1.00  1.14           C  
ATOM   3022  C   VAL A 199     -24.697  10.299  12.242  1.00  1.14           C  
ATOM   3023  O   VAL A 199     -25.041   9.188  11.833  1.00  1.14           O  
ATOM   3024  CB  VAL A 199     -25.965  10.341  14.465  1.00  1.14           C  
ATOM   3025  CG1 VAL A 199     -24.732   9.943  15.198  1.00  1.14           C  
ATOM   3026  CG2 VAL A 199     -26.759  11.272  15.373  1.00  1.14           C  
ATOM   3027  H   VAL A 199     -27.454  10.716  12.125  1.00  1.14           H  
ATOM   3028  HA  VAL A 199     -25.092  12.016  13.449  1.00  1.14           H  
ATOM   3029  HB  VAL A 199     -26.541   9.449  14.219  1.00  1.14           H  
ATOM   3030 1HG1 VAL A 199     -24.990   9.418  16.110  1.00  1.14           H  
ATOM   3031 2HG1 VAL A 199     -24.142   9.291  14.561  1.00  1.14           H  
ATOM   3032 3HG1 VAL A 199     -24.171  10.844  15.443  1.00  1.14           H  
ATOM   3033 1HG2 VAL A 199     -27.024  10.767  16.297  1.00  1.14           H  
ATOM   3034 2HG2 VAL A 199     -26.176  12.127  15.601  1.00  1.14           H  
ATOM   3035 3HG2 VAL A 199     -27.631  11.593  14.877  1.00  1.14           H  
ATOM   3036  N   THR A 200     -23.577  10.916  11.849  1.00  1.35           N  
ATOM   3037  CA  THR A 200     -22.618  10.315  10.920  1.00  1.35           C  
ATOM   3038  C   THR A 200     -21.307  11.094  10.798  1.00  1.35           C  
ATOM   3039  O   THR A 200     -21.214  12.258  11.167  1.00  1.35           O  
ATOM   3040  CB  THR A 200     -23.123  10.143   9.505  1.00  1.35           C  
ATOM   3041  OG1 THR A 200     -22.139   9.325   8.841  1.00  1.35           O  
ATOM   3042  CG2 THR A 200     -23.208  11.501   8.821  1.00  1.35           C  
ATOM   3043  H   THR A 200     -23.359  11.817  12.271  1.00  1.35           H  
ATOM   3044  HA  THR A 200     -22.373   9.323  11.290  1.00  1.35           H  
ATOM   3045  HB  THR A 200     -24.092   9.646   9.496  1.00  1.35           H  
ATOM   3046  HG1 THR A 200     -22.352   9.141   7.899  1.00  1.35           H  
ATOM   3047 1HG2 THR A 200     -23.531  11.386   7.806  1.00  1.35           H  
ATOM   3048 2HG2 THR A 200     -23.907  12.124   9.349  1.00  1.35           H  
ATOM   3049 3HG2 THR A 200     -22.233  11.975   8.834  1.00  1.35           H  
ATOM   3050  N   ASN A 201     -20.301  10.451  10.225  1.00  1.53           N  
ATOM   3051  CA  ASN A 201     -19.019  11.101   9.970  1.00  1.53           C  
ATOM   3052  C   ASN A 201     -18.320  10.410   8.805  1.00  1.53           C  
ATOM   3053  O   ASN A 201     -17.326   9.713   9.007  1.00  1.53           O  
ATOM   3054  CB  ASN A 201     -18.135  11.062  11.208  1.00  1.53           C  
ATOM   3055  CG  ASN A 201     -16.954  11.985  11.124  1.00  1.53           C  
ATOM   3056  OD1 ASN A 201     -17.009  13.020  10.453  1.00  1.53           O  
ATOM   3057  ND2 ASN A 201     -15.889  11.640  11.804  1.00  1.53           N  
ATOM   3058  H   ASN A 201     -20.482   9.510   9.891  1.00  1.53           H  
ATOM   3059  HA  ASN A 201     -19.198  12.138   9.685  1.00  1.53           H  
ATOM   3060 1HB  ASN A 201     -18.722  11.325  12.088  1.00  1.53           H  
ATOM   3061 2HB  ASN A 201     -17.769  10.047  11.357  1.00  1.53           H  
ATOM   3062 1HD2 ASN A 201     -15.072  12.219  11.781  1.00  1.53           H  
ATOM   3063 2HD2 ASN A 201     -15.887  10.790  12.335  1.00  1.53           H  
ATOM   3064  N   ASP A 202     -18.846  10.580   7.591  1.00  1.64           N  
ATOM   3065  CA  ASP A 202     -18.307   9.823   6.462  1.00  1.64           C  
ATOM   3066  C   ASP A 202     -17.192  10.542   5.628  1.00  1.64           C  
ATOM   3067  O   ASP A 202     -16.102   9.976   5.534  1.00  1.64           O  
ATOM   3068  CB  ASP A 202     -19.487   9.375   5.585  1.00  1.64           C  
ATOM   3069  CG  ASP A 202     -20.420   8.365   6.272  1.00  1.64           C  
ATOM   3070  OD1 ASP A 202     -19.962   7.342   6.721  1.00  1.64           O  
ATOM   3071  OD2 ASP A 202     -21.601   8.666   6.375  1.00  1.64           O  
ATOM   3072  H   ASP A 202     -19.639  11.187   7.471  1.00  1.64           H  
ATOM   3073  HA  ASP A 202     -17.859   8.915   6.865  1.00  1.64           H  
ATOM   3074 1HB  ASP A 202     -20.100  10.217   5.338  1.00  1.64           H  
ATOM   3075 2HB  ASP A 202     -19.115   8.954   4.649  1.00  1.64           H  
ATOM   3076  N   LEU A 203     -17.367  11.789   5.104  1.00  1.64           N  
ATOM   3077  CA  LEU A 203     -18.590  12.605   4.986  1.00  1.64           C  
ATOM   3078  C   LEU A 203     -19.275  12.275   3.641  1.00  1.64           C  
ATOM   3079  O   LEU A 203     -19.215  11.143   3.165  1.00  1.64           O  
ATOM   3080  CB  LEU A 203     -18.296  14.103   5.010  1.00  1.64           C  
ATOM   3081  CG  LEU A 203     -17.535  14.649   6.151  1.00  1.64           C  
ATOM   3082  CD1 LEU A 203     -17.333  16.081   5.829  1.00  1.64           C  
ATOM   3083  CD2 LEU A 203     -18.298  14.443   7.479  1.00  1.64           C  
ATOM   3084  H   LEU A 203     -16.523  12.240   4.711  1.00  1.64           H  
ATOM   3085  HA  LEU A 203     -19.274  12.379   5.793  1.00  1.64           H  
ATOM   3086 1HB  LEU A 203     -17.769  14.372   4.099  1.00  1.64           H  
ATOM   3087 2HB  LEU A 203     -19.235  14.640   5.040  1.00  1.64           H  
ATOM   3088  HG  LEU A 203     -16.554  14.167   6.205  1.00  1.64           H  
ATOM   3089 1HD1 LEU A 203     -16.747  16.562   6.558  1.00  1.64           H  
ATOM   3090 2HD1 LEU A 203     -16.828  16.156   4.878  1.00  1.64           H  
ATOM   3091 3HD1 LEU A 203     -18.300  16.552   5.757  1.00  1.64           H  
ATOM   3092 1HD2 LEU A 203     -17.735  14.864   8.303  1.00  1.64           H  
ATOM   3093 2HD2 LEU A 203     -19.275  14.928   7.424  1.00  1.64           H  
ATOM   3094 3HD2 LEU A 203     -18.429  13.384   7.651  1.00  1.64           H  
ATOM   3095  N   SER A 204     -19.988  13.264   3.087  1.00  1.53           N  
ATOM   3096  CA  SER A 204     -20.829  13.255   1.874  1.00  1.53           C  
ATOM   3097  C   SER A 204     -22.281  12.867   2.174  1.00  1.53           C  
ATOM   3098  O   SER A 204     -23.218  13.339   1.515  1.00  1.53           O  
ATOM   3099  CB  SER A 204     -20.280  12.330   0.790  1.00  1.53           C  
ATOM   3100  OG  SER A 204     -20.605  10.989   1.019  1.00  1.53           O  
ATOM   3101  H   SER A 204     -19.945  14.154   3.552  1.00  1.53           H  
ATOM   3102  HA  SER A 204     -20.800  14.248   1.452  1.00  1.53           H  
ATOM   3103 1HB  SER A 204     -20.677  12.638  -0.175  1.00  1.53           H  
ATOM   3104 2HB  SER A 204     -19.198  12.437   0.740  1.00  1.53           H  
ATOM   3105  HG  SER A 204     -20.100  10.737   1.798  1.00  1.53           H  
ATOM   3106  N   LEU A 205     -22.499  12.139   3.260  1.00  1.38           N  
ATOM   3107  CA  LEU A 205     -23.865  11.871   3.688  1.00  1.38           C  
ATOM   3108  C   LEU A 205     -24.494  13.146   4.224  1.00  1.38           C  
ATOM   3109  O   LEU A 205     -25.624  13.473   3.883  1.00  1.38           O  
ATOM   3110  CB  LEU A 205     -23.933  10.758   4.729  1.00  1.38           C  
ATOM   3111  CG  LEU A 205     -25.356  10.384   5.183  1.00  1.38           C  
ATOM   3112  CD1 LEU A 205     -26.157   9.953   3.976  1.00  1.38           C  
ATOM   3113  CD2 LEU A 205     -25.296   9.255   6.197  1.00  1.38           C  
ATOM   3114  H   LEU A 205     -21.716  11.748   3.763  1.00  1.38           H  
ATOM   3115  HA  LEU A 205     -24.439  11.547   2.821  1.00  1.38           H  
ATOM   3116 1HB  LEU A 205     -23.467   9.861   4.317  1.00  1.38           H  
ATOM   3117 2HB  LEU A 205     -23.361  11.054   5.595  1.00  1.38           H  
ATOM   3118  HG  LEU A 205     -25.840  11.252   5.626  1.00  1.38           H  
ATOM   3119 1HD1 LEU A 205     -27.174   9.694   4.283  1.00  1.38           H  
ATOM   3120 2HD1 LEU A 205     -26.197  10.768   3.253  1.00  1.38           H  
ATOM   3121 3HD1 LEU A 205     -25.684   9.087   3.518  1.00  1.38           H  
ATOM   3122 1HD2 LEU A 205     -26.306   8.993   6.507  1.00  1.38           H  
ATOM   3123 2HD2 LEU A 205     -24.814   8.386   5.745  1.00  1.38           H  
ATOM   3124 3HD2 LEU A 205     -24.728   9.563   7.057  1.00  1.38           H  
ATOM   3125  N   VAL A 206     -23.734  13.912   5.008  1.00  1.23           N  
ATOM   3126  CA  VAL A 206     -24.265  15.132   5.613  1.00  1.23           C  
ATOM   3127  C   VAL A 206     -24.710  16.123   4.544  1.00  1.23           C  
ATOM   3128  O   VAL A 206     -25.786  16.713   4.623  1.00  1.23           O  
ATOM   3129  CB  VAL A 206     -23.181  15.816   6.491  1.00  1.23           C  
ATOM   3130  CG1 VAL A 206     -23.683  17.185   6.971  1.00  1.23           C  
ATOM   3131  CG2 VAL A 206     -22.810  14.922   7.678  1.00  1.23           C  
ATOM   3132  H   VAL A 206     -22.797  13.614   5.222  1.00  1.23           H  
ATOM   3133  HA  VAL A 206     -25.124  14.883   6.221  1.00  1.23           H  
ATOM   3134  HB  VAL A 206     -22.294  15.991   5.881  1.00  1.23           H  
ATOM   3135 1HG1 VAL A 206     -22.909  17.671   7.567  1.00  1.23           H  
ATOM   3136 2HG1 VAL A 206     -23.925  17.808   6.112  1.00  1.23           H  
ATOM   3137 3HG1 VAL A 206     -24.574  17.045   7.581  1.00  1.23           H  
ATOM   3138 1HG2 VAL A 206     -22.037  15.408   8.275  1.00  1.23           H  
ATOM   3139 2HG2 VAL A 206     -23.686  14.751   8.299  1.00  1.23           H  
ATOM   3140 3HG2 VAL A 206     -22.435  13.972   7.307  1.00  1.23           H  
ATOM   3141  N   ILE A 207     -23.888  16.307   3.515  1.00  1.13           N  
ATOM   3142  CA  ILE A 207     -24.251  17.256   2.479  1.00  1.13           C  
ATOM   3143  C   ILE A 207     -25.375  16.741   1.587  1.00  1.13           C  
ATOM   3144  O   ILE A 207     -26.148  17.538   1.030  1.00  1.13           O  
ATOM   3145  CB  ILE A 207     -23.008  17.670   1.674  1.00  1.13           C  
ATOM   3146  CG1 ILE A 207     -22.478  16.551   0.928  1.00  1.13           C  
ATOM   3147  CG2 ILE A 207     -21.949  18.203   2.616  1.00  1.13           C  
ATOM   3148  CD1 ILE A 207     -21.369  16.921   0.013  1.00  1.13           C  
ATOM   3149  H   ILE A 207     -23.023  15.798   3.462  1.00  1.13           H  
ATOM   3150  HA  ILE A 207     -24.632  18.135   2.969  1.00  1.13           H  
ATOM   3151  HB  ILE A 207     -23.268  18.437   0.968  1.00  1.13           H  
ATOM   3152 1HG1 ILE A 207     -22.158  15.835   1.635  1.00  1.13           H  
ATOM   3153 2HG1 ILE A 207     -23.256  16.108   0.325  1.00  1.13           H  
ATOM   3154 1HG2 ILE A 207     -21.071  18.507   2.043  1.00  1.13           H  
ATOM   3155 2HG2 ILE A 207     -22.333  19.057   3.159  1.00  1.13           H  
ATOM   3156 3HG2 ILE A 207     -21.671  17.422   3.324  1.00  1.13           H  
ATOM   3157 1HD1 ILE A 207     -21.032  16.028  -0.502  1.00  1.13           H  
ATOM   3158 2HD1 ILE A 207     -21.716  17.649  -0.710  1.00  1.13           H  
ATOM   3159 3HD1 ILE A 207     -20.555  17.350   0.590  1.00  1.13           H  
ATOM   3160  N   SER A 208     -25.506  15.416   1.452  1.00  1.09           N  
ATOM   3161  CA  SER A 208     -26.601  14.888   0.662  1.00  1.09           C  
ATOM   3162  C   SER A 208     -27.924  15.047   1.420  1.00  1.09           C  
ATOM   3163  O   SER A 208     -28.890  15.618   0.904  1.00  1.09           O  
ATOM   3164  CB  SER A 208     -26.364  13.414   0.376  1.00  1.09           C  
ATOM   3165  OG  SER A 208     -25.216  13.222  -0.412  1.00  1.09           O  
ATOM   3166  H   SER A 208     -24.837  14.765   1.868  1.00  1.09           H  
ATOM   3167  HA  SER A 208     -26.656  15.441  -0.276  1.00  1.09           H  
ATOM   3168 1HB  SER A 208     -26.253  12.873   1.318  1.00  1.09           H  
ATOM   3169 2HB  SER A 208     -27.233  13.004  -0.134  1.00  1.09           H  
ATOM   3170  HG  SER A 208     -24.451  13.342   0.202  1.00  1.09           H  
ATOM   3171  N   GLU A 209     -27.930  14.636   2.691  1.00  1.09           N  
ATOM   3172  CA  GLU A 209     -29.131  14.652   3.526  1.00  1.09           C  
ATOM   3173  C   GLU A 209     -29.653  16.045   3.790  1.00  1.09           C  
ATOM   3174  O   GLU A 209     -30.863  16.261   3.856  1.00  1.09           O  
ATOM   3175  CB  GLU A 209     -28.852  13.977   4.871  1.00  1.09           C  
ATOM   3176  CG  GLU A 209     -28.662  12.462   4.813  1.00  1.09           C  
ATOM   3177  CD  GLU A 209     -29.909  11.699   4.455  1.00  1.09           C  
ATOM   3178  OE1 GLU A 209     -30.909  11.896   5.105  1.00  1.09           O  
ATOM   3179  OE2 GLU A 209     -29.865  10.916   3.533  1.00  1.09           O  
ATOM   3180  H   GLU A 209     -27.078  14.238   3.080  1.00  1.09           H  
ATOM   3181  HA  GLU A 209     -29.910  14.093   3.010  1.00  1.09           H  
ATOM   3182 1HB  GLU A 209     -27.939  14.407   5.289  1.00  1.09           H  
ATOM   3183 2HB  GLU A 209     -29.661  14.195   5.566  1.00  1.09           H  
ATOM   3184 1HG  GLU A 209     -27.915  12.261   4.058  1.00  1.09           H  
ATOM   3185 2HG  GLU A 209     -28.279  12.106   5.764  1.00  1.09           H  
ATOM   3186  N   PHE A 210     -28.750  17.004   3.937  1.00  1.16           N  
ATOM   3187  CA  PHE A 210     -29.154  18.362   4.229  1.00  1.16           C  
ATOM   3188  C   PHE A 210     -29.203  19.254   2.990  1.00  1.16           C  
ATOM   3189  O   PHE A 210     -29.332  20.473   3.119  1.00  1.16           O  
ATOM   3190  CB  PHE A 210     -28.207  18.969   5.245  1.00  1.16           C  
ATOM   3191  CG  PHE A 210     -28.225  18.304   6.585  1.00  1.16           C  
ATOM   3192  CD1 PHE A 210     -29.242  17.432   6.971  1.00  1.16           C  
ATOM   3193  CD2 PHE A 210     -27.234  18.583   7.479  1.00  1.16           C  
ATOM   3194  CE1 PHE A 210     -29.234  16.850   8.225  1.00  1.16           C  
ATOM   3195  CE2 PHE A 210     -27.230  18.032   8.721  1.00  1.16           C  
ATOM   3196  CZ  PHE A 210     -28.230  17.157   9.101  1.00  1.16           C  
ATOM   3197  H   PHE A 210     -27.753  16.786   3.903  1.00  1.16           H  
ATOM   3198  HA  PHE A 210     -30.154  18.334   4.662  1.00  1.16           H  
ATOM   3199 1HB  PHE A 210     -27.203  18.861   4.873  1.00  1.16           H  
ATOM   3200 2HB  PHE A 210     -28.410  20.031   5.372  1.00  1.16           H  
ATOM   3201  HD1 PHE A 210     -30.048  17.206   6.276  1.00  1.16           H  
ATOM   3202  HD2 PHE A 210     -26.443  19.265   7.185  1.00  1.16           H  
ATOM   3203  HE1 PHE A 210     -30.029  16.165   8.519  1.00  1.16           H  
ATOM   3204  HE2 PHE A 210     -26.432  18.291   9.413  1.00  1.16           H  
ATOM   3205  HZ  PHE A 210     -28.224  16.718  10.095  1.00  1.16           H  
ATOM   3206  N   SER A 211     -29.066  18.660   1.795  1.00  1.28           N  
ATOM   3207  CA  SER A 211     -29.055  19.409   0.539  1.00  1.28           C  
ATOM   3208  C   SER A 211     -28.068  20.581   0.554  1.00  1.28           C  
ATOM   3209  O   SER A 211     -28.419  21.704   0.188  1.00  1.28           O  
ATOM   3210  CB  SER A 211     -30.447  19.908   0.199  1.00  1.28           C  
ATOM   3211  OG  SER A 211     -31.338  18.837   0.042  1.00  1.28           O  
ATOM   3212  H   SER A 211     -28.984  17.644   1.730  1.00  1.28           H  
ATOM   3213  HA  SER A 211     -28.740  18.722  -0.249  1.00  1.28           H  
ATOM   3214 1HB  SER A 211     -30.807  20.578   0.978  1.00  1.28           H  
ATOM   3215 2HB  SER A 211     -30.401  20.479  -0.726  1.00  1.28           H  
ATOM   3216  HG  SER A 211     -30.863  18.173  -0.468  1.00  1.28           H  
ATOM   3217  N   LEU A 212     -26.838  20.316   1.000  1.00  1.44           N  
ATOM   3218  CA  LEU A 212     -25.794  21.333   1.061  1.00  1.44           C  
ATOM   3219  C   LEU A 212     -24.952  21.202  -0.193  1.00  1.44           C  
ATOM   3220  O   LEU A 212     -24.394  22.179  -0.694  1.00  1.44           O  
ATOM   3221  CB  LEU A 212     -24.898  21.088   2.266  1.00  1.44           C  
ATOM   3222  CG  LEU A 212     -25.577  21.065   3.611  1.00  1.44           C  
ATOM   3223  CD1 LEU A 212     -24.588  20.647   4.651  1.00  1.44           C  
ATOM   3224  CD2 LEU A 212     -26.108  22.414   3.957  1.00  1.44           C  
ATOM   3225  H   LEU A 212     -26.625  19.360   1.267  1.00  1.44           H  
ATOM   3226  HA  LEU A 212     -26.247  22.320   1.102  1.00  1.44           H  
ATOM   3227 1HB  LEU A 212     -24.380  20.177   2.122  1.00  1.44           H  
ATOM   3228 2HB  LEU A 212     -24.166  21.884   2.303  1.00  1.44           H  
ATOM   3229  HG  LEU A 212     -26.381  20.369   3.574  1.00  1.44           H  
ATOM   3230 1HD1 LEU A 212     -25.065  20.625   5.621  1.00  1.44           H  
ATOM   3231 2HD1 LEU A 212     -24.195  19.677   4.438  1.00  1.44           H  
ATOM   3232 3HD1 LEU A 212     -23.794  21.355   4.646  1.00  1.44           H  
ATOM   3233 1HD2 LEU A 212     -26.602  22.372   4.928  1.00  1.44           H  
ATOM   3234 2HD2 LEU A 212     -25.288  23.122   4.006  1.00  1.44           H  
ATOM   3235 3HD2 LEU A 212     -26.830  22.729   3.199  1.00  1.44           H  
ATOM   3236  N   VAL A 213     -24.834  19.951  -0.629  1.00  1.63           N  
ATOM   3237  CA  VAL A 213     -24.078  19.526  -1.792  1.00  1.63           C  
ATOM   3238  C   VAL A 213     -24.309  20.422  -2.998  1.00  1.63           C  
ATOM   3239  O   VAL A 213     -25.464  20.669  -3.350  1.00  1.63           O  
ATOM   3240  OXT VAL A 213     -23.415  20.462  -3.839  1.00  1.63           O  
ATOM   3241  CB  VAL A 213     -24.457  18.076  -2.127  1.00  1.63           C  
ATOM   3242  CG1 VAL A 213     -25.914  18.009  -2.504  1.00  1.63           C  
ATOM   3243  CG2 VAL A 213     -23.587  17.568  -3.256  1.00  1.63           C  
ATOM   3244  H   VAL A 213     -25.329  19.230  -0.107  1.00  1.63           H  
ATOM   3245  HA  VAL A 213     -23.018  19.560  -1.538  1.00  1.63           H  
ATOM   3246  HB  VAL A 213     -24.321  17.457  -1.252  1.00  1.63           H  
ATOM   3247 1HG1 VAL A 213     -26.182  16.975  -2.726  1.00  1.63           H  
ATOM   3248 2HG1 VAL A 213     -26.519  18.369  -1.670  1.00  1.63           H  
ATOM   3249 3HG1 VAL A 213     -26.095  18.627  -3.382  1.00  1.63           H  
ATOM   3250 1HG2 VAL A 213     -23.858  16.538  -3.484  1.00  1.63           H  
ATOM   3251 2HG2 VAL A 213     -23.738  18.188  -4.141  1.00  1.63           H  
ATOM   3252 3HG2 VAL A 213     -22.540  17.611  -2.963  1.00  1.63           H  
TER    3253
ENDMDL

REMARK ID 400310 MODEL 3 2022-08-27_00000081_1_19
PFRMAT TS
TARGET 2022-08-27_00000081_1_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   SER A   1       0.122  -0.504  -0.387  1.00  1.54           N  
ATOM      2  CA  SER A   1       1.533  -0.232  -0.639  1.00  1.54           C  
ATOM      3  C   SER A   1       1.928   1.227  -0.355  1.00  1.54           C  
ATOM      4  O   SER A   1       2.395   1.558   0.738  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.880  -0.620  -2.074  1.00  1.54           C  
ATOM      6  OG  SER A   1       1.193   0.176  -3.012  1.00  1.54           O  
ATOM      7 1H   SER A   1      -0.173  -1.274  -0.971  1.00  1.54           H  
ATOM      8 2H   SER A   1      -0.007  -0.757   0.583  1.00  1.54           H  
ATOM      9 3H   SER A   1      -0.434   0.308  -0.602  1.00  1.54           H  
ATOM     10  HA  SER A   1       2.118  -0.866   0.029  1.00  1.54           H  
ATOM     11 1HB  SER A   1       2.955  -0.516  -2.225  1.00  1.54           H  
ATOM     12 2HB  SER A   1       1.630  -1.668  -2.232  1.00  1.54           H  
ATOM     13  HG  SER A   1       1.391  -0.207  -3.875  1.00  1.54           H  
ATOM     14  N   LEU A   2       1.727   2.106  -1.333  1.00  1.34           N  
ATOM     15  CA  LEU A   2       2.131   3.508  -1.200  1.00  1.34           C  
ATOM     16  C   LEU A   2       1.558   4.217   0.023  1.00  1.34           C  
ATOM     17  O   LEU A   2       2.262   5.000   0.655  1.00  1.34           O  
ATOM     18  CB  LEU A   2       1.790   4.300  -2.455  1.00  1.34           C  
ATOM     19  CG  LEU A   2       2.231   5.762  -2.403  1.00  1.34           C  
ATOM     20  CD1 LEU A   2       3.744   5.831  -2.210  1.00  1.34           C  
ATOM     21  CD2 LEU A   2       1.844   6.445  -3.682  1.00  1.34           C  
ATOM     22  H   LEU A   2       1.341   1.771  -2.203  1.00  1.34           H  
ATOM     23  HA  LEU A   2       3.216   3.521  -1.106  1.00  1.34           H  
ATOM     24 1HB  LEU A   2       2.271   3.831  -3.311  1.00  1.34           H  
ATOM     25 2HB  LEU A   2       0.711   4.279  -2.604  1.00  1.34           H  
ATOM     26  HG  LEU A   2       1.755   6.256  -1.562  1.00  1.34           H  
ATOM     27 1HD1 LEU A   2       4.059   6.874  -2.169  1.00  1.34           H  
ATOM     28 2HD1 LEU A   2       4.013   5.337  -1.284  1.00  1.34           H  
ATOM     29 3HD1 LEU A   2       4.240   5.335  -3.043  1.00  1.34           H  
ATOM     30 1HD2 LEU A   2       2.171   7.468  -3.638  1.00  1.34           H  
ATOM     31 2HD2 LEU A   2       2.328   5.947  -4.521  1.00  1.34           H  
ATOM     32 3HD2 LEU A   2       0.762   6.405  -3.808  1.00  1.34           H  
ATOM     33  N   GLN A   3       0.291   3.965   0.375  1.00  1.16           N  
ATOM     34  CA  GLN A   3      -0.267   4.629   1.555  1.00  1.16           C  
ATOM     35  C   GLN A   3       0.577   4.333   2.786  1.00  1.16           C  
ATOM     36  O   GLN A   3       0.935   5.231   3.550  1.00  1.16           O  
ATOM     37  CB  GLN A   3      -1.704   4.175   1.832  1.00  1.16           C  
ATOM     38  CG  GLN A   3      -2.350   4.812   3.086  1.00  1.16           C  
ATOM     39  CD  GLN A   3      -3.765   4.310   3.332  1.00  1.16           C  
ATOM     40  OE1 GLN A   3      -4.470   3.964   2.376  1.00  1.16           O  
ATOM     41  NE2 GLN A   3      -4.201   4.260   4.596  1.00  1.16           N  
ATOM     42  H   GLN A   3      -0.270   3.332  -0.170  1.00  1.16           H  
ATOM     43  HA  GLN A   3      -0.261   5.696   1.370  1.00  1.16           H  
ATOM     44 1HB  GLN A   3      -2.330   4.423   0.977  1.00  1.16           H  
ATOM     45 2HB  GLN A   3      -1.729   3.094   1.956  1.00  1.16           H  
ATOM     46 1HG  GLN A   3      -1.744   4.581   3.966  1.00  1.16           H  
ATOM     47 2HG  GLN A   3      -2.409   5.878   2.949  1.00  1.16           H  
ATOM     48 1HE2 GLN A   3      -5.122   3.934   4.793  1.00  1.16           H  
ATOM     49 2HE2 GLN A   3      -3.608   4.547   5.391  1.00  1.16           H  
ATOM     50  N   THR A   4       0.933   3.063   2.957  1.00  1.00           N  
ATOM     51  CA  THR A   4       1.724   2.639   4.096  1.00  1.00           C  
ATOM     52  C   THR A   4       3.074   3.326   4.080  1.00  1.00           C  
ATOM     53  O   THR A   4       3.547   3.804   5.112  1.00  1.00           O  
ATOM     54  CB  THR A   4       1.920   1.116   4.102  1.00  1.00           C  
ATOM     55  OG1 THR A   4       0.643   0.465   4.225  1.00  1.00           O  
ATOM     56  CG2 THR A   4       2.814   0.727   5.250  1.00  1.00           C  
ATOM     57  H   THR A   4       0.652   2.377   2.275  1.00  1.00           H  
ATOM     58  HA  THR A   4       1.206   2.929   5.010  1.00  1.00           H  
ATOM     59  HB  THR A   4       2.386   0.807   3.171  1.00  1.00           H  
ATOM     60  HG1 THR A   4       0.208   0.769   5.026  1.00  1.00           H  
ATOM     61 1HG2 THR A   4       2.959  -0.351   5.250  1.00  1.00           H  
ATOM     62 2HG2 THR A   4       3.775   1.223   5.131  1.00  1.00           H  
ATOM     63 3HG2 THR A   4       2.360   1.034   6.192  1.00  1.00           H  
ATOM     64  N   VAL A   5       3.686   3.391   2.904  1.00  0.89           N  
ATOM     65  CA  VAL A   5       4.988   4.019   2.769  1.00  0.89           C  
ATOM     66  C   VAL A   5       4.936   5.498   3.138  1.00  0.89           C  
ATOM     67  O   VAL A   5       5.766   5.983   3.911  1.00  0.89           O  
ATOM     68  CB  VAL A   5       5.483   3.868   1.326  1.00  0.89           C  
ATOM     69  CG1 VAL A   5       6.713   4.689   1.114  1.00  0.89           C  
ATOM     70  CG2 VAL A   5       5.749   2.405   1.039  1.00  0.89           C  
ATOM     71  H   VAL A   5       3.233   2.970   2.090  1.00  0.89           H  
ATOM     72  HA  VAL A   5       5.684   3.513   3.437  1.00  0.89           H  
ATOM     73  HB  VAL A   5       4.725   4.237   0.655  1.00  0.89           H  
ATOM     74 1HG1 VAL A   5       7.042   4.584   0.082  1.00  0.89           H  
ATOM     75 2HG1 VAL A   5       6.485   5.735   1.319  1.00  0.89           H  
ATOM     76 3HG1 VAL A   5       7.498   4.347   1.785  1.00  0.89           H  
ATOM     77 1HG2 VAL A   5       6.084   2.291   0.009  1.00  0.89           H  
ATOM     78 2HG2 VAL A   5       6.516   2.036   1.717  1.00  0.89           H  
ATOM     79 3HG2 VAL A   5       4.834   1.839   1.187  1.00  0.89           H  
ATOM     80  N   LEU A   6       3.941   6.215   2.629  1.00  0.81           N  
ATOM     81  CA  LEU A   6       3.806   7.629   2.946  1.00  0.81           C  
ATOM     82  C   LEU A   6       3.556   7.854   4.435  1.00  0.81           C  
ATOM     83  O   LEU A   6       4.139   8.769   5.027  1.00  0.81           O  
ATOM     84  CB  LEU A   6       2.671   8.218   2.125  1.00  0.81           C  
ATOM     85  CG  LEU A   6       2.915   8.389   0.614  1.00  0.81           C  
ATOM     86  CD1 LEU A   6       1.601   8.745  -0.082  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       3.940   9.510   0.383  1.00  0.81           C  
ATOM     88  H   LEU A   6       3.273   5.770   1.998  1.00  0.81           H  
ATOM     89  HA  LEU A   6       4.733   8.129   2.673  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       1.865   7.528   2.209  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       2.375   9.155   2.546  1.00  0.81           H  
ATOM     92  HG  LEU A   6       3.284   7.453   0.202  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6       1.776   8.857  -1.147  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6       0.877   7.947   0.086  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6       1.216   9.663   0.310  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       4.110   9.631  -0.688  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       3.560  10.449   0.795  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       4.883   9.258   0.873  1.00  0.81           H  
ATOM     99  N   VAL A   7       2.742   6.997   5.067  1.00  0.76           N  
ATOM    100  CA  VAL A   7       2.498   7.160   6.493  1.00  0.76           C  
ATOM    101  C   VAL A   7       3.765   6.857   7.279  1.00  0.76           C  
ATOM    102  O   VAL A   7       4.108   7.595   8.204  1.00  0.76           O  
ATOM    103  CB  VAL A   7       1.380   6.261   7.027  1.00  0.76           C  
ATOM    104  CG1 VAL A   7       1.342   6.413   8.532  1.00  0.76           C  
ATOM    105  CG2 VAL A   7       0.053   6.667   6.458  1.00  0.76           C  
ATOM    106  H   VAL A   7       2.269   6.254   4.549  1.00  0.76           H  
ATOM    107  HA  VAL A   7       2.212   8.195   6.677  1.00  0.76           H  
ATOM    108  HB  VAL A   7       1.598   5.220   6.778  1.00  0.76           H  
ATOM    109 1HG1 VAL A   7       0.569   5.784   8.939  1.00  0.76           H  
ATOM    110 2HG1 VAL A   7       2.303   6.129   8.946  1.00  0.76           H  
ATOM    111 3HG1 VAL A   7       1.131   7.445   8.777  1.00  0.76           H  
ATOM    112 1HG2 VAL A   7      -0.719   6.033   6.858  1.00  0.76           H  
ATOM    113 2HG2 VAL A   7      -0.152   7.700   6.730  1.00  0.76           H  
ATOM    114 3HG2 VAL A   7       0.075   6.560   5.389  1.00  0.76           H  
ATOM    115  N   ASN A   8       4.474   5.779   6.922  1.00  0.72           N  
ATOM    116  CA  ASN A   8       5.694   5.450   7.639  1.00  0.72           C  
ATOM    117  C   ASN A   8       6.699   6.586   7.535  1.00  0.72           C  
ATOM    118  O   ASN A   8       7.338   6.936   8.529  1.00  0.72           O  
ATOM    119  CB  ASN A   8       6.319   4.164   7.115  1.00  0.72           C  
ATOM    120  CG  ASN A   8       5.602   2.899   7.548  1.00  0.72           C  
ATOM    121  OD1 ASN A   8       4.810   2.893   8.493  1.00  0.72           O  
ATOM    122  ND2 ASN A   8       5.911   1.810   6.888  1.00  0.72           N  
ATOM    123  H   ASN A   8       4.160   5.180   6.161  1.00  0.72           H  
ATOM    124  HA  ASN A   8       5.448   5.318   8.694  1.00  0.72           H  
ATOM    125 1HB  ASN A   8       6.318   4.198   6.022  1.00  0.72           H  
ATOM    126 2HB  ASN A   8       7.358   4.111   7.436  1.00  0.72           H  
ATOM    127 1HD2 ASN A   8       5.507   0.933   7.152  1.00  0.72           H  
ATOM    128 2HD2 ASN A   8       6.569   1.853   6.138  1.00  0.72           H  
ATOM    129  N   ARG A   9       6.803   7.205   6.351  1.00  0.70           N  
ATOM    130  CA  ARG A   9       7.724   8.321   6.169  1.00  0.70           C  
ATOM    131  C   ARG A   9       7.296   9.506   7.016  1.00  0.70           C  
ATOM    132  O   ARG A   9       8.135  10.211   7.580  1.00  0.70           O  
ATOM    133  CB  ARG A   9       7.818   8.699   4.705  1.00  0.70           C  
ATOM    134  CG  ARG A   9       8.568   7.660   3.868  1.00  0.70           C  
ATOM    135  CD  ARG A   9       8.570   7.984   2.430  1.00  0.70           C  
ATOM    136  NE  ARG A   9       9.252   6.955   1.649  1.00  0.70           N  
ATOM    137  CZ  ARG A   9       9.240   6.898   0.307  1.00  0.70           C  
ATOM    138  NH1 ARG A   9       8.592   7.819  -0.357  1.00  0.70           N  
ATOM    139  NH2 ARG A   9       9.873   5.921  -0.330  1.00  0.70           N  
ATOM    140  H   ARG A   9       6.262   6.870   5.552  1.00  0.70           H  
ATOM    141  HA  ARG A   9       8.715   8.002   6.494  1.00  0.70           H  
ATOM    142 1HB  ARG A   9       6.814   8.802   4.289  1.00  0.70           H  
ATOM    143 2HB  ARG A   9       8.324   9.656   4.598  1.00  0.70           H  
ATOM    144 1HG  ARG A   9       9.604   7.620   4.206  1.00  0.70           H  
ATOM    145 2HG  ARG A   9       8.116   6.684   4.002  1.00  0.70           H  
ATOM    146 1HD  ARG A   9       7.541   8.065   2.071  1.00  0.70           H  
ATOM    147 2HD  ARG A   9       9.083   8.932   2.268  1.00  0.70           H  
ATOM    148  HE  ARG A   9       9.756   6.239   2.150  1.00  0.70           H  
ATOM    149 1HH1 ARG A   9       8.128   8.580   0.164  1.00  0.70           H  
ATOM    150 2HH1 ARG A   9       8.570   7.808  -1.362  1.00  0.70           H  
ATOM    151 1HH2 ARG A   9      10.370   5.213   0.195  1.00  0.70           H  
ATOM    152 2HH2 ARG A   9       9.858   5.884  -1.338  1.00  0.70           H  
ATOM    153  N   MET A  10       5.986   9.713   7.143  1.00  0.69           N  
ATOM    154  CA  MET A  10       5.470  10.773   7.986  1.00  0.69           C  
ATOM    155  C   MET A  10       5.869  10.539   9.438  1.00  0.69           C  
ATOM    156  O   MET A  10       6.249  11.476  10.142  1.00  0.69           O  
ATOM    157  CB  MET A  10       3.972  10.876   7.855  1.00  0.69           C  
ATOM    158  CG  MET A  10       3.407  12.007   8.576  1.00  0.69           C  
ATOM    159  SD  MET A  10       1.694  12.115   8.331  1.00  0.69           S  
ATOM    160  CE  MET A  10       1.650  12.538   6.651  1.00  0.69           C  
ATOM    161  H   MET A  10       5.327   9.134   6.621  1.00  0.69           H  
ATOM    162  HA  MET A  10       5.916  11.710   7.672  1.00  0.69           H  
ATOM    163 1HB  MET A  10       3.696  10.941   6.802  1.00  0.69           H  
ATOM    164 2HB  MET A  10       3.511   9.981   8.255  1.00  0.69           H  
ATOM    165 1HG  MET A  10       3.606  11.879   9.631  1.00  0.69           H  
ATOM    166 2HG  MET A  10       3.870  12.923   8.246  1.00  0.69           H  
ATOM    167 1HE  MET A  10       0.623  12.664   6.322  1.00  0.69           H  
ATOM    168 2HE  MET A  10       2.188  13.455   6.521  1.00  0.69           H  
ATOM    169 3HE  MET A  10       2.129  11.748   6.080  1.00  0.69           H  
ATOM    170  N   VAL A  11       5.803   9.287   9.891  1.00  0.69           N  
ATOM    171  CA  VAL A  11       6.222   8.970  11.249  1.00  0.69           C  
ATOM    172  C   VAL A  11       7.725   9.213  11.409  1.00  0.69           C  
ATOM    173  O   VAL A  11       8.168   9.763  12.421  1.00  0.69           O  
ATOM    174  CB  VAL A  11       5.882   7.526  11.629  1.00  0.69           C  
ATOM    175  CG1 VAL A  11       6.505   7.201  12.983  1.00  0.69           C  
ATOM    176  CG2 VAL A  11       4.369   7.368  11.684  1.00  0.69           C  
ATOM    177  H   VAL A  11       5.446   8.552   9.277  1.00  0.69           H  
ATOM    178  HA  VAL A  11       5.687   9.627  11.933  1.00  0.69           H  
ATOM    179  HB  VAL A  11       6.299   6.842  10.889  1.00  0.69           H  
ATOM    180 1HG1 VAL A  11       6.267   6.173  13.254  1.00  0.69           H  
ATOM    181 2HG1 VAL A  11       7.589   7.319  12.921  1.00  0.69           H  
ATOM    182 3HG1 VAL A  11       6.112   7.874  13.733  1.00  0.69           H  
ATOM    183 1HG2 VAL A  11       4.137   6.351  11.953  1.00  0.69           H  
ATOM    184 2HG2 VAL A  11       3.951   8.043  12.421  1.00  0.69           H  
ATOM    185 3HG2 VAL A  11       3.944   7.590  10.709  1.00  0.69           H  
ATOM    186  N   GLU A  12       8.529   8.804  10.418  1.00  0.71           N  
ATOM    187  CA  GLU A  12       9.968   9.043  10.510  1.00  0.71           C  
ATOM    188  C   GLU A  12      10.254  10.546  10.579  1.00  0.71           C  
ATOM    189  O   GLU A  12      11.084  10.986  11.375  1.00  0.71           O  
ATOM    190  CB  GLU A  12      10.702   8.431   9.316  1.00  0.71           C  
ATOM    191  CG  GLU A  12      10.749   6.904   9.300  1.00  0.71           C  
ATOM    192  CD  GLU A  12      11.407   6.336   8.050  1.00  0.71           C  
ATOM    193  OE1 GLU A  12      11.709   7.092   7.154  1.00  0.71           O  
ATOM    194  OE2 GLU A  12      11.610   5.143   8.001  1.00  0.71           O  
ATOM    195  H   GLU A  12       8.134   8.321   9.611  1.00  0.71           H  
ATOM    196  HA  GLU A  12      10.340   8.579  11.424  1.00  0.71           H  
ATOM    197 1HB  GLU A  12      10.220   8.755   8.397  1.00  0.71           H  
ATOM    198 2HB  GLU A  12      11.727   8.798   9.293  1.00  0.71           H  
ATOM    199 1HG  GLU A  12      11.296   6.560  10.175  1.00  0.71           H  
ATOM    200 2HG  GLU A  12       9.732   6.525   9.372  1.00  0.71           H  
ATOM    201  N   LEU A  13       9.521  11.340   9.793  1.00  0.75           N  
ATOM    202  CA  LEU A  13       9.642  12.791   9.851  1.00  0.75           C  
ATOM    203  C   LEU A  13       9.305  13.314  11.220  1.00  0.75           C  
ATOM    204  O   LEU A  13      10.053  14.084  11.819  1.00  0.75           O  
ATOM    205  CB  LEU A  13       8.644  13.449   8.895  1.00  0.75           C  
ATOM    206  CG  LEU A  13       8.513  14.958   9.021  1.00  0.75           C  
ATOM    207  CD1 LEU A  13       9.777  15.615   8.663  1.00  0.75           C  
ATOM    208  CD2 LEU A  13       7.390  15.394   8.172  1.00  0.75           C  
ATOM    209  H   LEU A  13       8.875  10.921   9.125  1.00  0.75           H  
ATOM    210  HA  LEU A  13      10.660  13.073   9.596  1.00  0.75           H  
ATOM    211 1HB  LEU A  13       8.941  13.220   7.873  1.00  0.75           H  
ATOM    212 2HB  LEU A  13       7.672  13.033   9.054  1.00  0.75           H  
ATOM    213  HG  LEU A  13       8.293  15.213  10.057  1.00  0.75           H  
ATOM    214 1HD1 LEU A  13       9.686  16.695   8.761  1.00  0.75           H  
ATOM    215 2HD1 LEU A  13      10.582  15.264   9.312  1.00  0.75           H  
ATOM    216 3HD1 LEU A  13       9.979  15.352   7.642  1.00  0.75           H  
ATOM    217 1HD2 LEU A  13       7.254  16.459   8.271  1.00  0.75           H  
ATOM    218 2HD2 LEU A  13       7.613  15.139   7.146  1.00  0.75           H  
ATOM    219 3HD2 LEU A  13       6.488  14.880   8.495  1.00  0.75           H  
ATOM    220  N   ALA A  14       8.144  12.907  11.705  1.00  0.82           N  
ATOM    221  CA  ALA A  14       7.637  13.382  12.961  1.00  0.82           C  
ATOM    222  C   ALA A  14       8.535  13.013  14.144  1.00  0.82           C  
ATOM    223  O   ALA A  14       8.798  13.846  15.008  1.00  0.82           O  
ATOM    224  CB  ALA A  14       6.228  12.831  13.139  1.00  0.82           C  
ATOM    225  H   ALA A  14       7.575  12.261  11.162  1.00  0.82           H  
ATOM    226  HA  ALA A  14       7.594  14.460  12.904  1.00  0.82           H  
ATOM    227 1HB  ALA A  14       5.791  13.212  14.031  1.00  0.82           H  
ATOM    228 2HB  ALA A  14       5.616  13.133  12.289  1.00  0.82           H  
ATOM    229 3HB  ALA A  14       6.273  11.745  13.184  1.00  0.82           H  
ATOM    230  N   THR A  15       9.072  11.797  14.157  1.00  0.93           N  
ATOM    231  CA  THR A  15       9.887  11.362  15.282  1.00  0.93           C  
ATOM    232  C   THR A  15      11.388  11.654  15.119  1.00  0.93           C  
ATOM    233  O   THR A  15      12.128  11.641  16.106  1.00  0.93           O  
ATOM    234  CB  THR A  15       9.653   9.854  15.559  1.00  0.93           C  
ATOM    235  OG1 THR A  15       9.991   9.102  14.389  1.00  0.93           O  
ATOM    236  CG2 THR A  15       8.181   9.561  15.940  1.00  0.93           C  
ATOM    237  H   THR A  15       8.862  11.139  13.410  1.00  0.93           H  
ATOM    238  HA  THR A  15       9.551  11.907  16.164  1.00  0.93           H  
ATOM    239  HB  THR A  15      10.298   9.537  16.376  1.00  0.93           H  
ATOM    240  HG1 THR A  15       9.423   9.401  13.640  1.00  0.93           H  
ATOM    241 1HG2 THR A  15       8.056   8.495  16.121  1.00  0.93           H  
ATOM    242 2HG2 THR A  15       7.924  10.103  16.840  1.00  0.93           H  
ATOM    243 3HG2 THR A  15       7.526   9.869  15.121  1.00  0.93           H  
ATOM    244  N   GLY A  16      11.853  11.930  13.902  1.00  1.08           N  
ATOM    245  CA  GLY A  16      13.268  12.210  13.720  1.00  1.08           C  
ATOM    246  C   GLY A  16      13.552  13.672  14.066  1.00  1.08           C  
ATOM    247  O   GLY A  16      12.629  14.446  14.300  1.00  1.08           O  
ATOM    248  H   GLY A  16      11.244  11.903  13.087  1.00  1.08           H  
ATOM    249 1HA  GLY A  16      13.847  11.540  14.352  1.00  1.08           H  
ATOM    250 2HA  GLY A  16      13.535  12.009  12.683  1.00  1.08           H  
ATOM    251  N   PRO A  17      14.826  14.075  14.154  1.00  1.25           N  
ATOM    252  CA  PRO A  17      15.262  15.436  14.421  1.00  1.25           C  
ATOM    253  C   PRO A  17      15.134  16.408  13.246  1.00  1.25           C  
ATOM    254  O   PRO A  17      15.089  17.621  13.442  1.00  1.25           O  
ATOM    255  CB  PRO A  17      16.733  15.222  14.787  1.00  1.25           C  
ATOM    256  CG  PRO A  17      17.141  13.973  14.015  1.00  1.25           C  
ATOM    257  CD  PRO A  17      15.911  13.091  14.023  1.00  1.25           C  
ATOM    258  HA  PRO A  17      14.700  15.817  15.290  1.00  1.25           H  
ATOM    259 1HB  PRO A  17      17.320  16.107  14.498  1.00  1.25           H  
ATOM    260 2HB  PRO A  17      16.840  15.108  15.875  1.00  1.25           H  
ATOM    261 1HG  PRO A  17      17.460  14.249  12.998  1.00  1.25           H  
ATOM    262 2HG  PRO A  17      18.007  13.497  14.500  1.00  1.25           H  
ATOM    263 1HD  PRO A  17      15.838  12.540  13.075  1.00  1.25           H  
ATOM    264 2HD  PRO A  17      15.935  12.422  14.898  1.00  1.25           H  
ATOM    265  N   GLU A  18      15.030  15.889  12.026  1.00  1.42           N  
ATOM    266  CA  GLU A  18      15.046  16.756  10.848  1.00  1.42           C  
ATOM    267  C   GLU A  18      13.692  17.393  10.570  1.00  1.42           C  
ATOM    268  O   GLU A  18      12.668  16.714  10.604  1.00  1.42           O  
ATOM    269  CB  GLU A  18      15.532  15.974   9.627  1.00  1.42           C  
ATOM    270  CG  GLU A  18      15.701  16.820   8.361  1.00  1.42           C  
ATOM    271  CD  GLU A  18      16.245  16.039   7.186  1.00  1.42           C  
ATOM    272  OE1 GLU A  18      16.527  14.874   7.342  1.00  1.42           O  
ATOM    273  OE2 GLU A  18      16.377  16.615   6.132  1.00  1.42           O  
ATOM    274  H   GLU A  18      15.001  14.891  11.901  1.00  1.42           H  
ATOM    275  HA  GLU A  18      15.759  17.559  11.033  1.00  1.42           H  
ATOM    276 1HB  GLU A  18      16.490  15.506   9.852  1.00  1.42           H  
ATOM    277 2HB  GLU A  18      14.822  15.178   9.401  1.00  1.42           H  
ATOM    278 1HG  GLU A  18      14.734  17.230   8.084  1.00  1.42           H  
ATOM    279 2HG  GLU A  18      16.367  17.652   8.580  1.00  1.42           H  
ATOM    280  N   LEU A  19      13.702  18.708  10.318  1.00  1.54           N  
ATOM    281  CA  LEU A  19      12.489  19.476  10.031  1.00  1.54           C  
ATOM    282  C   LEU A  19      12.208  19.663   8.545  1.00  1.54           C  
ATOM    283  O   LEU A  19      11.077  19.473   8.112  1.00  1.54           O  
ATOM    284  CB  LEU A  19      12.550  20.853  10.690  1.00  1.54           C  
ATOM    285  CG  LEU A  19      11.312  21.728  10.462  1.00  1.54           C  
ATOM    286  CD1 LEU A  19      10.098  21.042  11.077  1.00  1.54           C  
ATOM    287  CD2 LEU A  19      11.540  23.093  11.084  1.00  1.54           C  
ATOM    288  H   LEU A  19      14.591  19.186  10.334  1.00  1.54           H  
ATOM    289  HA  LEU A  19      11.645  18.936  10.457  1.00  1.54           H  
ATOM    290 1HB  LEU A  19      12.673  20.722  11.763  1.00  1.54           H  
ATOM    291 2HB  LEU A  19      13.414  21.391  10.305  1.00  1.54           H  
ATOM    292  HG  LEU A  19      11.130  21.842   9.392  1.00  1.54           H  
ATOM    293 1HD1 LEU A  19       9.207  21.653  10.922  1.00  1.54           H  
ATOM    294 2HD1 LEU A  19       9.952  20.067  10.612  1.00  1.54           H  
ATOM    295 3HD1 LEU A  19      10.256  20.917  12.143  1.00  1.54           H  
ATOM    296 1HD2 LEU A  19      10.658  23.715  10.923  1.00  1.54           H  
ATOM    297 2HD2 LEU A  19      11.713  22.979  12.154  1.00  1.54           H  
ATOM    298 3HD2 LEU A  19      12.408  23.563  10.622  1.00  1.54           H  
ATOM    299  N   GLY A  20      13.236  20.038   7.763  1.00  1.57           N  
ATOM    300  CA  GLY A  20      13.101  20.350   6.324  1.00  1.57           C  
ATOM    301  C   GLY A  20      12.545  19.179   5.515  1.00  1.57           C  
ATOM    302  O   GLY A  20      11.971  19.340   4.433  1.00  1.57           O  
ATOM    303  H   GLY A  20      14.144  20.142   8.186  1.00  1.57           H  
ATOM    304 1HA  GLY A  20      12.449  21.217   6.203  1.00  1.57           H  
ATOM    305 2HA  GLY A  20      14.077  20.633   5.926  1.00  1.57           H  
ATOM    306  N   ALA A  21      12.652  17.994   6.079  1.00  1.50           N  
ATOM    307  CA  ALA A  21      12.115  16.804   5.471  1.00  1.50           C  
ATOM    308  C   ALA A  21      10.592  16.947   5.304  1.00  1.50           C  
ATOM    309  O   ALA A  21      10.003  16.241   4.489  1.00  1.50           O  
ATOM    310  CB  ALA A  21      12.496  15.590   6.287  1.00  1.50           C  
ATOM    311  H   ALA A  21      13.134  17.917   6.963  1.00  1.50           H  
ATOM    312  HA  ALA A  21      12.544  16.700   4.477  1.00  1.50           H  
ATOM    313 1HB  ALA A  21      12.102  14.691   5.818  1.00  1.50           H  
ATOM    314 2HB  ALA A  21      13.579  15.524   6.339  1.00  1.50           H  
ATOM    315 3HB  ALA A  21      12.117  15.681   7.280  1.00  1.50           H  
ATOM    316  N   MET A  22       9.936  17.839   6.076  1.00  1.38           N  
ATOM    317  CA  MET A  22       8.493  18.026   5.933  1.00  1.38           C  
ATOM    318  C   MET A  22       8.165  18.626   4.574  1.00  1.38           C  
ATOM    319  O   MET A  22       7.076  18.412   4.041  1.00  1.38           O  
ATOM    320  CB  MET A  22       7.927  18.937   7.034  1.00  1.38           C  
ATOM    321  CG  MET A  22       8.232  20.430   6.902  1.00  1.38           C  
ATOM    322  SD  MET A  22       7.619  21.405   8.321  1.00  1.38           S  
ATOM    323  CE  MET A  22       5.838  21.411   8.071  1.00  1.38           C  
ATOM    324  H   MET A  22      10.441  18.407   6.755  1.00  1.38           H  
ATOM    325  HA  MET A  22       8.008  17.061   5.982  1.00  1.38           H  
ATOM    326 1HB  MET A  22       6.859  18.833   7.075  1.00  1.38           H  
ATOM    327 2HB  MET A  22       8.328  18.626   7.996  1.00  1.38           H  
ATOM    328 1HG  MET A  22       9.303  20.591   6.804  1.00  1.38           H  
ATOM    329 2HG  MET A  22       7.757  20.819   5.995  1.00  1.38           H  
ATOM    330 1HE  MET A  22       5.360  21.977   8.861  1.00  1.38           H  
ATOM    331 2HE  MET A  22       5.612  21.873   7.119  1.00  1.38           H  
ATOM    332 3HE  MET A  22       5.471  20.400   8.090  1.00  1.38           H  
ATOM    333  N   ASP A  23       9.112  19.358   3.978  1.00  1.25           N  
ATOM    334  CA  ASP A  23       8.862  19.944   2.677  1.00  1.25           C  
ATOM    335  C   ASP A  23       8.974  18.826   1.670  1.00  1.25           C  
ATOM    336  O   ASP A  23       8.165  18.709   0.748  1.00  1.25           O  
ATOM    337  CB  ASP A  23       9.867  21.049   2.367  1.00  1.25           C  
ATOM    338  CG  ASP A  23       9.703  22.276   3.268  1.00  1.25           C  
ATOM    339  OD1 ASP A  23       8.691  22.386   3.924  1.00  1.25           O  
ATOM    340  OD2 ASP A  23      10.600  23.084   3.303  1.00  1.25           O  
ATOM    341  H   ASP A  23      10.024  19.484   4.412  1.00  1.25           H  
ATOM    342  HA  ASP A  23       7.855  20.352   2.646  1.00  1.25           H  
ATOM    343 1HB  ASP A  23      10.879  20.658   2.489  1.00  1.25           H  
ATOM    344 2HB  ASP A  23       9.760  21.355   1.327  1.00  1.25           H  
ATOM    345  N   LEU A  24       9.957  17.955   1.897  1.00  1.14           N  
ATOM    346  CA  LEU A  24      10.151  16.840   0.986  1.00  1.14           C  
ATOM    347  C   LEU A  24       8.940  15.916   1.056  1.00  1.14           C  
ATOM    348  O   LEU A  24       8.467  15.433   0.027  1.00  1.14           O  
ATOM    349  CB  LEU A  24      11.419  16.066   1.339  1.00  1.14           C  
ATOM    350  CG  LEU A  24      12.725  16.829   1.130  1.00  1.14           C  
ATOM    351  CD1 LEU A  24      13.888  15.997   1.657  1.00  1.14           C  
ATOM    352  CD2 LEU A  24      12.890  17.143  -0.343  1.00  1.14           C  
ATOM    353  H   LEU A  24      10.581  18.114   2.692  1.00  1.14           H  
ATOM    354  HA  LEU A  24      10.238  17.226  -0.029  1.00  1.14           H  
ATOM    355 1HB  LEU A  24      11.367  15.765   2.379  1.00  1.14           H  
ATOM    356 2HB  LEU A  24      11.455  15.164   0.727  1.00  1.14           H  
ATOM    357  HG  LEU A  24      12.693  17.762   1.701  1.00  1.14           H  
ATOM    358 1HD1 LEU A  24      14.819  16.546   1.522  1.00  1.14           H  
ATOM    359 2HD1 LEU A  24      13.746  15.788   2.712  1.00  1.14           H  
ATOM    360 3HD1 LEU A  24      13.938  15.057   1.108  1.00  1.14           H  
ATOM    361 1HD2 LEU A  24      13.817  17.696  -0.497  1.00  1.14           H  
ATOM    362 2HD2 LEU A  24      12.922  16.214  -0.912  1.00  1.14           H  
ATOM    363 3HD2 LEU A  24      12.045  17.747  -0.683  1.00  1.14           H  
ATOM    364  N   LEU A  25       8.397  15.735   2.265  1.00  1.06           N  
ATOM    365  CA  LEU A  25       7.231  14.887   2.455  1.00  1.06           C  
ATOM    366  C   LEU A  25       6.058  15.474   1.681  1.00  1.06           C  
ATOM    367  O   LEU A  25       5.346  14.746   0.984  1.00  1.06           O  
ATOM    368  CB  LEU A  25       6.871  14.763   3.940  1.00  1.06           C  
ATOM    369  CG  LEU A  25       5.688  13.840   4.253  1.00  1.06           C  
ATOM    370  CD1 LEU A  25       6.026  12.391   3.787  1.00  1.06           C  
ATOM    371  CD2 LEU A  25       5.387  13.861   5.719  1.00  1.06           C  
ATOM    372  H   LEU A  25       8.843  16.154   3.076  1.00  1.06           H  
ATOM    373  HA  LEU A  25       7.451  13.895   2.060  1.00  1.06           H  
ATOM    374 1HB  LEU A  25       7.745  14.407   4.487  1.00  1.06           H  
ATOM    375 2HB  LEU A  25       6.616  15.755   4.313  1.00  1.06           H  
ATOM    376  HG  LEU A  25       4.829  14.191   3.721  1.00  1.06           H  
ATOM    377 1HD1 LEU A  25       5.197  11.716   3.994  1.00  1.06           H  
ATOM    378 2HD1 LEU A  25       6.232  12.387   2.712  1.00  1.06           H  
ATOM    379 3HD1 LEU A  25       6.907  12.038   4.324  1.00  1.06           H  
ATOM    380 1HD2 LEU A  25       4.546  13.214   5.919  1.00  1.06           H  
ATOM    381 2HD2 LEU A  25       6.254  13.506   6.257  1.00  1.06           H  
ATOM    382 3HD2 LEU A  25       5.148  14.875   6.027  1.00  1.06           H  
ATOM    383  N   PHE A  26       5.853  16.794   1.766  1.00  1.01           N  
ATOM    384  CA  PHE A  26       4.754  17.386   1.018  1.00  1.01           C  
ATOM    385  C   PHE A  26       4.937  17.143  -0.475  1.00  1.01           C  
ATOM    386  O   PHE A  26       3.970  16.817  -1.170  1.00  1.01           O  
ATOM    387  CB  PHE A  26       4.640  18.891   1.269  1.00  1.01           C  
ATOM    388  CG  PHE A  26       4.014  19.247   2.568  1.00  1.01           C  
ATOM    389  CD1 PHE A  26       4.652  20.067   3.474  1.00  1.01           C  
ATOM    390  CD2 PHE A  26       2.783  18.752   2.897  1.00  1.01           C  
ATOM    391  CE1 PHE A  26       4.061  20.378   4.662  1.00  1.01           C  
ATOM    392  CE2 PHE A  26       2.208  19.070   4.092  1.00  1.01           C  
ATOM    393  CZ  PHE A  26       2.833  19.870   4.956  1.00  1.01           C  
ATOM    394  H   PHE A  26       6.440  17.379   2.366  1.00  1.01           H  
ATOM    395  HA  PHE A  26       3.825  16.910   1.335  1.00  1.01           H  
ATOM    396 1HB  PHE A  26       5.640  19.329   1.247  1.00  1.01           H  
ATOM    397 2HB  PHE A  26       4.066  19.353   0.469  1.00  1.01           H  
ATOM    398  HD1 PHE A  26       5.635  20.467   3.234  1.00  1.01           H  
ATOM    399  HD2 PHE A  26       2.267  18.096   2.195  1.00  1.01           H  
ATOM    400  HE1 PHE A  26       4.570  21.023   5.362  1.00  1.01           H  
ATOM    401  HE2 PHE A  26       1.249  18.670   4.355  1.00  1.01           H  
ATOM    402  HZ  PHE A  26       2.356  20.100   5.882  1.00  1.01           H  
ATOM    403  N   ASP A  27       6.174  17.255  -0.974  1.00  0.99           N  
ATOM    404  CA  ASP A  27       6.397  16.987  -2.388  1.00  0.99           C  
ATOM    405  C   ASP A  27       6.066  15.532  -2.744  1.00  0.99           C  
ATOM    406  O   ASP A  27       5.484  15.283  -3.805  1.00  0.99           O  
ATOM    407  CB  ASP A  27       7.825  17.349  -2.821  1.00  0.99           C  
ATOM    408  CG  ASP A  27       8.068  18.882  -2.944  1.00  0.99           C  
ATOM    409  OD1 ASP A  27       7.107  19.629  -2.941  1.00  0.99           O  
ATOM    410  OD2 ASP A  27       9.206  19.276  -3.079  1.00  0.99           O  
ATOM    411  H   ASP A  27       6.948  17.543  -0.370  1.00  0.99           H  
ATOM    412  HA  ASP A  27       5.727  17.624  -2.958  1.00  0.99           H  
ATOM    413 1HB  ASP A  27       8.528  16.947  -2.091  1.00  0.99           H  
ATOM    414 2HB  ASP A  27       8.046  16.879  -3.777  1.00  0.99           H  
ATOM    415  N   GLU A  28       6.377  14.575  -1.852  1.00  1.00           N  
ATOM    416  CA  GLU A  28       6.052  13.172  -2.132  1.00  1.00           C  
ATOM    417  C   GLU A  28       4.538  12.983  -2.210  1.00  1.00           C  
ATOM    418  O   GLU A  28       4.033  12.269  -3.082  1.00  1.00           O  
ATOM    419  CB  GLU A  28       6.608  12.232  -1.057  1.00  1.00           C  
ATOM    420  CG  GLU A  28       8.122  12.111  -1.019  1.00  1.00           C  
ATOM    421  CD  GLU A  28       8.617  11.166   0.059  1.00  1.00           C  
ATOM    422  OE1 GLU A  28       7.808  10.525   0.706  1.00  1.00           O  
ATOM    423  OE2 GLU A  28       9.810  11.076   0.229  1.00  1.00           O  
ATOM    424  H   GLU A  28       6.874  14.829  -0.996  1.00  1.00           H  
ATOM    425  HA  GLU A  28       6.485  12.901  -3.093  1.00  1.00           H  
ATOM    426 1HB  GLU A  28       6.281  12.573  -0.076  1.00  1.00           H  
ATOM    427 2HB  GLU A  28       6.198  11.235  -1.204  1.00  1.00           H  
ATOM    428 1HG  GLU A  28       8.469  11.757  -1.988  1.00  1.00           H  
ATOM    429 2HG  GLU A  28       8.547  13.094  -0.853  1.00  1.00           H  
ATOM    430  N   PHE A  29       3.808  13.667  -1.332  1.00  1.03           N  
ATOM    431  CA  PHE A  29       2.357  13.581  -1.351  1.00  1.03           C  
ATOM    432  C   PHE A  29       1.789  14.176  -2.625  1.00  1.03           C  
ATOM    433  O   PHE A  29       0.866  13.613  -3.226  1.00  1.03           O  
ATOM    434  CB  PHE A  29       1.760  14.259  -0.124  1.00  1.03           C  
ATOM    435  CG  PHE A  29       1.711  13.364   1.058  1.00  1.03           C  
ATOM    436  CD1 PHE A  29       2.585  13.437   2.085  1.00  1.03           C  
ATOM    437  CD2 PHE A  29       0.743  12.439   1.120  1.00  1.03           C  
ATOM    438  CE1 PHE A  29       2.463  12.570   3.153  1.00  1.03           C  
ATOM    439  CE2 PHE A  29       0.617  11.609   2.147  1.00  1.03           C  
ATOM    440  CZ  PHE A  29       1.474  11.662   3.176  1.00  1.03           C  
ATOM    441  H   PHE A  29       4.283  14.231  -0.623  1.00  1.03           H  
ATOM    442  HA  PHE A  29       2.079  12.528  -1.313  1.00  1.03           H  
ATOM    443 1HB  PHE A  29       2.357  15.134   0.134  1.00  1.03           H  
ATOM    444 2HB  PHE A  29       0.749  14.601  -0.343  1.00  1.03           H  
ATOM    445  HD1 PHE A  29       3.361  14.180   2.057  1.00  1.03           H  
ATOM    446  HD2 PHE A  29       0.063  12.374   0.321  1.00  1.03           H  
ATOM    447  HE1 PHE A  29       3.146  12.620   3.979  1.00  1.03           H  
ATOM    448  HE2 PHE A  29      -0.172  10.900   2.129  1.00  1.03           H  
ATOM    449  HZ  PHE A  29       1.373  10.979   4.012  1.00  1.03           H  
ATOM    450  N   ARG A  30       2.371  15.283  -3.082  1.00  1.06           N  
ATOM    451  CA  ARG A  30       1.913  15.887  -4.320  1.00  1.06           C  
ATOM    452  C   ARG A  30       2.202  14.949  -5.494  1.00  1.06           C  
ATOM    453  O   ARG A  30       1.344  14.726  -6.345  1.00  1.06           O  
ATOM    454  CB  ARG A  30       2.597  17.229  -4.511  1.00  1.06           C  
ATOM    455  CG  ARG A  30       2.125  18.305  -3.534  1.00  1.06           C  
ATOM    456  CD  ARG A  30       2.950  19.537  -3.610  1.00  1.06           C  
ATOM    457  NE  ARG A  30       2.485  20.558  -2.677  1.00  1.06           N  
ATOM    458  CZ  ARG A  30       3.216  21.617  -2.275  1.00  1.06           C  
ATOM    459  NH1 ARG A  30       4.446  21.777  -2.717  1.00  1.06           N  
ATOM    460  NH2 ARG A  30       2.696  22.493  -1.434  1.00  1.06           N  
ATOM    461  H   ARG A  30       3.119  15.725  -2.544  1.00  1.06           H  
ATOM    462  HA  ARG A  30       0.838  16.050  -4.251  1.00  1.06           H  
ATOM    463 1HB  ARG A  30       3.669  17.111  -4.380  1.00  1.06           H  
ATOM    464 2HB  ARG A  30       2.425  17.588  -5.524  1.00  1.06           H  
ATOM    465 1HG  ARG A  30       1.093  18.570  -3.764  1.00  1.06           H  
ATOM    466 2HG  ARG A  30       2.177  17.919  -2.519  1.00  1.06           H  
ATOM    467 1HD  ARG A  30       3.985  19.294  -3.357  1.00  1.06           H  
ATOM    468 2HD  ARG A  30       2.909  19.947  -4.616  1.00  1.06           H  
ATOM    469  HE  ARG A  30       1.545  20.469  -2.314  1.00  1.06           H  
ATOM    470 1HH1 ARG A  30       4.853  21.096  -3.358  1.00  1.06           H  
ATOM    471 2HH1 ARG A  30       4.996  22.566  -2.414  1.00  1.06           H  
ATOM    472 1HH2 ARG A  30       1.754  22.365  -1.096  1.00  1.06           H  
ATOM    473 2HH2 ARG A  30       3.240  23.287  -1.130  1.00  1.06           H  
ATOM    474  N   ALA A  31       3.386  14.324  -5.495  1.00  1.11           N  
ATOM    475  CA  ALA A  31       3.790  13.379  -6.541  1.00  1.11           C  
ATOM    476  C   ALA A  31       2.843  12.184  -6.599  1.00  1.11           C  
ATOM    477  O   ALA A  31       2.552  11.646  -7.669  1.00  1.11           O  
ATOM    478  CB  ALA A  31       5.208  12.898  -6.293  1.00  1.11           C  
ATOM    479  H   ALA A  31       4.059  14.542  -4.761  1.00  1.11           H  
ATOM    480  HA  ALA A  31       3.746  13.896  -7.498  1.00  1.11           H  
ATOM    481 1HB  ALA A  31       5.506  12.219  -7.088  1.00  1.11           H  
ATOM    482 2HB  ALA A  31       5.881  13.755  -6.270  1.00  1.11           H  
ATOM    483 3HB  ALA A  31       5.251  12.382  -5.339  1.00  1.11           H  
ATOM    484  N   ALA A  32       2.350  11.794  -5.426  1.00  1.14           N  
ATOM    485  CA  ALA A  32       1.434  10.682  -5.232  1.00  1.14           C  
ATOM    486  C   ALA A  32      -0.013  11.059  -5.543  1.00  1.14           C  
ATOM    487  O   ALA A  32      -0.905  10.216  -5.433  1.00  1.14           O  
ATOM    488  CB  ALA A  32       1.529  10.202  -3.799  1.00  1.14           C  
ATOM    489  H   ALA A  32       2.677  12.275  -4.589  1.00  1.14           H  
ATOM    490  HA  ALA A  32       1.726   9.880  -5.908  1.00  1.14           H  
ATOM    491 1HB  ALA A  32       0.861   9.362  -3.650  1.00  1.14           H  
ATOM    492 2HB  ALA A  32       2.556   9.906  -3.581  1.00  1.14           H  
ATOM    493 3HB  ALA A  32       1.247  11.010  -3.135  1.00  1.14           H  
ATOM    494  N   HIS A  33      -0.252  12.326  -5.889  1.00  1.17           N  
ATOM    495  CA  HIS A  33      -1.573  12.861  -6.183  1.00  1.17           C  
ATOM    496  C   HIS A  33      -2.532  12.759  -5.003  1.00  1.17           C  
ATOM    497  O   HIS A  33      -3.719  12.492  -5.193  1.00  1.17           O  
ATOM    498  CB  HIS A  33      -2.188  12.149  -7.395  1.00  1.17           C  
ATOM    499  CG  HIS A  33      -1.333  12.203  -8.624  1.00  1.17           C  
ATOM    500  ND1 HIS A  33      -1.138  13.359  -9.352  1.00  1.17           N  
ATOM    501  CD2 HIS A  33      -0.614  11.240  -9.245  1.00  1.17           C  
ATOM    502  CE1 HIS A  33      -0.334  13.102 -10.369  1.00  1.17           C  
ATOM    503  NE2 HIS A  33      -0.005  11.823 -10.328  1.00  1.17           N  
ATOM    504  H   HIS A  33       0.522  12.978  -5.973  1.00  1.17           H  
ATOM    505  HA  HIS A  33      -1.472  13.918  -6.430  1.00  1.17           H  
ATOM    506 1HB  HIS A  33      -2.394  11.109  -7.162  1.00  1.17           H  
ATOM    507 2HB  HIS A  33      -3.141  12.617  -7.633  1.00  1.17           H  
ATOM    508  HD2 HIS A  33      -0.532  10.197  -8.938  1.00  1.17           H  
ATOM    509  HE1 HIS A  33       0.000  13.822 -11.113  1.00  1.17           H  
ATOM    510  HE2 HIS A  33       0.601  11.347 -10.980  1.00  1.17           H  
ATOM    511  N   VAL A  34      -2.029  13.003  -3.793  1.00  1.18           N  
ATOM    512  CA  VAL A  34      -2.855  12.973  -2.591  1.00  1.18           C  
ATOM    513  C   VAL A  34      -3.372  14.374  -2.230  1.00  1.18           C  
ATOM    514  O   VAL A  34      -2.564  15.274  -2.000  1.00  1.18           O  
ATOM    515  CB  VAL A  34      -2.028  12.438  -1.419  1.00  1.18           C  
ATOM    516  CG1 VAL A  34      -2.841  12.459  -0.135  1.00  1.18           C  
ATOM    517  CG2 VAL A  34      -1.590  11.024  -1.720  1.00  1.18           C  
ATOM    518  H   VAL A  34      -1.032  13.211  -3.699  1.00  1.18           H  
ATOM    519  HA  VAL A  34      -3.659  12.265  -2.754  1.00  1.18           H  
ATOM    520  HB  VAL A  34      -1.163  13.079  -1.292  1.00  1.18           H  
ATOM    521 1HG1 VAL A  34      -2.250  12.088   0.693  1.00  1.18           H  
ATOM    522 2HG1 VAL A  34      -3.158  13.475   0.082  1.00  1.18           H  
ATOM    523 3HG1 VAL A  34      -3.711  11.828  -0.266  1.00  1.18           H  
ATOM    524 1HG2 VAL A  34      -0.987  10.632  -0.904  1.00  1.18           H  
ATOM    525 2HG2 VAL A  34      -2.474  10.397  -1.850  1.00  1.18           H  
ATOM    526 3HG2 VAL A  34      -1.012  11.023  -2.633  1.00  1.18           H  
ATOM    527  N   PRO A  35      -4.694  14.613  -2.196  1.00  1.16           N  
ATOM    528  CA  PRO A  35      -5.318  15.870  -1.835  1.00  1.16           C  
ATOM    529  C   PRO A  35      -4.950  16.294  -0.427  1.00  1.16           C  
ATOM    530  O   PRO A  35      -4.711  15.451   0.445  1.00  1.16           O  
ATOM    531  CB  PRO A  35      -6.816  15.575  -1.950  1.00  1.16           C  
ATOM    532  CG  PRO A  35      -6.908  14.409  -2.892  1.00  1.16           C  
ATOM    533  CD  PRO A  35      -5.668  13.584  -2.626  1.00  1.16           C  
ATOM    534  HA  PRO A  35      -5.009  16.641  -2.564  1.00  1.16           H  
ATOM    535 1HB  PRO A  35      -7.226  15.344  -0.955  1.00  1.16           H  
ATOM    536 2HB  PRO A  35      -7.348  16.461  -2.316  1.00  1.16           H  
ATOM    537 1HG  PRO A  35      -7.833  13.843  -2.705  1.00  1.16           H  
ATOM    538 2HG  PRO A  35      -6.957  14.765  -3.932  1.00  1.16           H  
ATOM    539 1HD  PRO A  35      -5.839  12.841  -1.837  1.00  1.16           H  
ATOM    540 2HD  PRO A  35      -5.398  13.133  -3.579  1.00  1.16           H  
ATOM    541  N   VAL A  36      -5.001  17.592  -0.185  1.00  1.13           N  
ATOM    542  CA  VAL A  36      -4.727  18.175   1.122  1.00  1.13           C  
ATOM    543  C   VAL A  36      -5.594  17.556   2.202  1.00  1.13           C  
ATOM    544  O   VAL A  36      -5.112  17.217   3.285  1.00  1.13           O  
ATOM    545  CB  VAL A  36      -5.034  19.676   1.021  1.00  1.13           C  
ATOM    546  CG1 VAL A  36      -5.025  20.354   2.362  1.00  1.13           C  
ATOM    547  CG2 VAL A  36      -4.016  20.304   0.119  1.00  1.13           C  
ATOM    548  H   VAL A  36      -5.211  18.216  -0.952  1.00  1.13           H  
ATOM    549  HA  VAL A  36      -3.675  18.017   1.366  1.00  1.13           H  
ATOM    550  HB  VAL A  36      -6.030  19.803   0.598  1.00  1.13           H  
ATOM    551 1HG1 VAL A  36      -5.250  21.409   2.225  1.00  1.13           H  
ATOM    552 2HG1 VAL A  36      -5.772  19.900   3.012  1.00  1.13           H  
ATOM    553 3HG1 VAL A  36      -4.082  20.260   2.797  1.00  1.13           H  
ATOM    554 1HG2 VAL A  36      -4.238  21.351   0.013  1.00  1.13           H  
ATOM    555 2HG2 VAL A  36      -3.026  20.179   0.550  1.00  1.13           H  
ATOM    556 3HG2 VAL A  36      -4.049  19.826  -0.859  1.00  1.13           H  
ATOM    557  N   GLU A  37      -6.872  17.394   1.891  1.00  1.09           N  
ATOM    558  CA  GLU A  37      -7.821  16.801   2.810  1.00  1.09           C  
ATOM    559  C   GLU A  37      -7.429  15.376   3.181  1.00  1.09           C  
ATOM    560  O   GLU A  37      -7.481  14.999   4.349  1.00  1.09           O  
ATOM    561  CB  GLU A  37      -9.201  16.819   2.167  1.00  1.09           C  
ATOM    562  CG  GLU A  37     -10.339  16.293   3.008  1.00  1.09           C  
ATOM    563  CD  GLU A  37     -11.675  16.462   2.308  1.00  1.09           C  
ATOM    564  OE1 GLU A  37     -11.749  17.245   1.375  1.00  1.09           O  
ATOM    565  OE2 GLU A  37     -12.613  15.807   2.687  1.00  1.09           O  
ATOM    566  H   GLU A  37      -7.184  17.691   0.981  1.00  1.09           H  
ATOM    567  HA  GLU A  37      -7.843  17.401   3.720  1.00  1.09           H  
ATOM    568 1HB  GLU A  37      -9.430  17.815   1.881  1.00  1.09           H  
ATOM    569 2HB  GLU A  37      -9.173  16.227   1.253  1.00  1.09           H  
ATOM    570 1HG  GLU A  37     -10.172  15.234   3.214  1.00  1.09           H  
ATOM    571 2HG  GLU A  37     -10.359  16.824   3.962  1.00  1.09           H  
ATOM    572  N   GLU A  38      -7.043  14.570   2.196  1.00  1.06           N  
ATOM    573  CA  GLU A  38      -6.679  13.189   2.484  1.00  1.06           C  
ATOM    574  C   GLU A  38      -5.444  13.143   3.382  1.00  1.06           C  
ATOM    575  O   GLU A  38      -5.382  12.369   4.348  1.00  1.06           O  
ATOM    576  CB  GLU A  38      -6.455  12.387   1.200  1.00  1.06           C  
ATOM    577  CG  GLU A  38      -6.183  10.904   1.441  1.00  1.06           C  
ATOM    578  CD  GLU A  38      -5.988  10.071   0.179  1.00  1.06           C  
ATOM    579  OE1 GLU A  38      -6.055  10.611  -0.894  1.00  1.06           O  
ATOM    580  OE2 GLU A  38      -5.766   8.889   0.305  1.00  1.06           O  
ATOM    581  H   GLU A  38      -6.987  14.920   1.252  1.00  1.06           H  
ATOM    582  HA  GLU A  38      -7.503  12.731   3.025  1.00  1.06           H  
ATOM    583 1HB  GLU A  38      -7.334  12.470   0.562  1.00  1.06           H  
ATOM    584 2HB  GLU A  38      -5.623  12.816   0.657  1.00  1.06           H  
ATOM    585 1HG  GLU A  38      -5.319  10.828   2.073  1.00  1.06           H  
ATOM    586 2HG  GLU A  38      -7.015  10.489   1.986  1.00  1.06           H  
ATOM    587  N   MET A  39      -4.459  13.996   3.096  1.00  1.02           N  
ATOM    588  CA  MET A  39      -3.279  13.993   3.943  1.00  1.02           C  
ATOM    589  C   MET A  39      -3.698  14.351   5.379  1.00  1.02           C  
ATOM    590  O   MET A  39      -3.350  13.670   6.351  1.00  1.02           O  
ATOM    591  CB  MET A  39      -2.213  14.939   3.398  1.00  1.02           C  
ATOM    592  CG  MET A  39      -0.892  14.885   4.178  1.00  1.02           C  
ATOM    593  SD  MET A  39       0.405  15.907   3.451  1.00  1.02           S  
ATOM    594  CE  MET A  39       1.707  15.745   4.666  1.00  1.02           C  
ATOM    595  H   MET A  39      -4.533  14.622   2.288  1.00  1.02           H  
ATOM    596  HA  MET A  39      -2.858  13.004   3.949  1.00  1.02           H  
ATOM    597 1HB  MET A  39      -2.007  14.694   2.356  1.00  1.02           H  
ATOM    598 2HB  MET A  39      -2.592  15.965   3.424  1.00  1.02           H  
ATOM    599 1HG  MET A  39      -1.061  15.207   5.201  1.00  1.02           H  
ATOM    600 2HG  MET A  39      -0.538  13.854   4.206  1.00  1.02           H  
ATOM    601 1HE  MET A  39       2.586  16.291   4.349  1.00  1.02           H  
ATOM    602 2HE  MET A  39       1.362  16.126   5.622  1.00  1.02           H  
ATOM    603 3HE  MET A  39       1.967  14.725   4.763  1.00  1.02           H  
ATOM    604  N   ALA A  40      -4.494  15.410   5.515  1.00  0.98           N  
ATOM    605  CA  ALA A  40      -4.958  15.863   6.820  1.00  0.98           C  
ATOM    606  C   ALA A  40      -5.847  14.882   7.581  1.00  0.98           C  
ATOM    607  O   ALA A  40      -5.751  14.802   8.803  1.00  0.98           O  
ATOM    608  CB  ALA A  40      -5.724  17.141   6.652  1.00  0.98           C  
ATOM    609  H   ALA A  40      -4.777  15.940   4.688  1.00  0.98           H  
ATOM    610  HA  ALA A  40      -4.085  16.052   7.427  1.00  0.98           H  
ATOM    611 1HB  ALA A  40      -6.026  17.521   7.628  1.00  0.98           H  
ATOM    612 2HB  ALA A  40      -5.084  17.854   6.154  1.00  0.98           H  
ATOM    613 3HB  ALA A  40      -6.605  16.959   6.042  1.00  0.98           H  
ATOM    614  N   THR A  41      -6.727  14.163   6.874  1.00  0.95           N  
ATOM    615  CA  THR A  41      -7.711  13.308   7.533  1.00  0.95           C  
ATOM    616  C   THR A  41      -7.404  11.810   7.551  1.00  0.95           C  
ATOM    617  O   THR A  41      -7.979  11.088   8.366  1.00  0.95           O  
ATOM    618  CB  THR A  41      -9.102  13.549   6.907  1.00  0.95           C  
ATOM    619  OG1 THR A  41      -9.078  13.211   5.522  1.00  0.95           O  
ATOM    620  CG2 THR A  41      -9.479  15.022   7.041  1.00  0.95           C  
ATOM    621  H   THR A  41      -6.765  14.271   5.863  1.00  0.95           H  
ATOM    622  HA  THR A  41      -7.772  13.625   8.570  1.00  0.95           H  
ATOM    623  HB  THR A  41      -9.844  12.933   7.413  1.00  0.95           H  
ATOM    624  HG1 THR A  41      -8.483  13.838   5.060  1.00  0.95           H  
ATOM    625 1HG2 THR A  41     -10.458  15.183   6.592  1.00  0.95           H  
ATOM    626 2HG2 THR A  41      -9.511  15.300   8.093  1.00  0.95           H  
ATOM    627 3HG2 THR A  41      -8.744  15.636   6.528  1.00  0.95           H  
ATOM    628  N   HIS A  42      -6.508  11.331   6.690  1.00  0.92           N  
ATOM    629  CA  HIS A  42      -6.148   9.918   6.695  1.00  0.92           C  
ATOM    630  C   HIS A  42      -4.681   9.676   7.043  1.00  0.92           C  
ATOM    631  O   HIS A  42      -4.376   8.881   7.931  1.00  0.92           O  
ATOM    632  CB  HIS A  42      -6.485   9.270   5.348  1.00  0.92           C  
ATOM    633  CG  HIS A  42      -7.970   9.197   5.082  1.00  0.92           C  
ATOM    634  ND1 HIS A  42      -8.782   8.254   5.688  1.00  0.92           N  
ATOM    635  CD2 HIS A  42      -8.790   9.954   4.316  1.00  0.92           C  
ATOM    636  CE1 HIS A  42     -10.030   8.430   5.291  1.00  0.92           C  
ATOM    637  NE2 HIS A  42     -10.062   9.452   4.461  1.00  0.92           N  
ATOM    638  H   HIS A  42      -6.085  11.939   5.998  1.00  0.92           H  
ATOM    639  HA  HIS A  42      -6.738   9.403   7.450  1.00  0.92           H  
ATOM    640 1HB  HIS A  42      -6.017   9.841   4.542  1.00  0.92           H  
ATOM    641 2HB  HIS A  42      -6.072   8.263   5.314  1.00  0.92           H  
ATOM    642  HD2 HIS A  42      -8.508  10.799   3.708  1.00  0.92           H  
ATOM    643  HE1 HIS A  42     -10.887   7.835   5.602  1.00  0.92           H  
ATOM    644  HE2 HIS A  42     -10.887   9.817   4.005  1.00  0.92           H  
ATOM    645  N   TYR A  43      -3.763  10.406   6.416  1.00  0.90           N  
ATOM    646  CA  TYR A  43      -2.348  10.095   6.657  1.00  0.90           C  
ATOM    647  C   TYR A  43      -1.847  10.624   7.990  1.00  0.90           C  
ATOM    648  O   TYR A  43      -1.198   9.898   8.743  1.00  0.90           O  
ATOM    649  CB  TYR A  43      -1.499  10.639   5.528  1.00  0.90           C  
ATOM    650  CG  TYR A  43      -1.660   9.887   4.233  1.00  0.90           C  
ATOM    651  CD1 TYR A  43      -2.661  10.195   3.325  1.00  0.90           C  
ATOM    652  CD2 TYR A  43      -0.773   8.905   3.930  1.00  0.90           C  
ATOM    653  CE1 TYR A  43      -2.750   9.497   2.141  1.00  0.90           C  
ATOM    654  CE2 TYR A  43      -0.879   8.223   2.764  1.00  0.90           C  
ATOM    655  CZ  TYR A  43      -1.862   8.512   1.866  1.00  0.90           C  
ATOM    656  OH  TYR A  43      -1.967   7.817   0.681  1.00  0.90           O  
ATOM    657  H   TYR A  43      -4.055  11.112   5.736  1.00  0.90           H  
ATOM    658  HA  TYR A  43      -2.241   9.011   6.677  1.00  0.90           H  
ATOM    659 1HB  TYR A  43      -1.727  11.681   5.366  1.00  0.90           H  
ATOM    660 2HB  TYR A  43      -0.454  10.576   5.818  1.00  0.90           H  
ATOM    661  HD1 TYR A  43      -3.376  10.970   3.539  1.00  0.90           H  
ATOM    662  HD2 TYR A  43       0.023   8.672   4.618  1.00  0.90           H  
ATOM    663  HE1 TYR A  43      -3.522   9.721   1.425  1.00  0.90           H  
ATOM    664  HE2 TYR A  43      -0.180   7.457   2.556  1.00  0.90           H  
ATOM    665  HH  TYR A  43      -2.750   8.124   0.200  1.00  0.90           H  
ATOM    666  N   ILE A  44      -2.189  11.858   8.319  1.00  0.88           N  
ATOM    667  CA  ILE A  44      -1.760  12.406   9.592  1.00  0.88           C  
ATOM    668  C   ILE A  44      -2.321  11.673  10.815  1.00  0.88           C  
ATOM    669  O   ILE A  44      -1.526  11.312  11.683  1.00  0.88           O  
ATOM    670  CB  ILE A  44      -1.935  13.929   9.630  1.00  0.88           C  
ATOM    671  CG1 ILE A  44      -0.878  14.512   8.610  1.00  0.88           C  
ATOM    672  CG2 ILE A  44      -1.715  14.445  11.047  1.00  0.88           C  
ATOM    673  CD1 ILE A  44      -0.989  15.938   8.233  1.00  0.88           C  
ATOM    674  H   ILE A  44      -2.710  12.436   7.659  1.00  0.88           H  
ATOM    675  HA  ILE A  44      -0.694  12.269   9.657  1.00  0.88           H  
ATOM    676  HB  ILE A  44      -2.928  14.209   9.274  1.00  0.88           H  
ATOM    677 1HG1 ILE A  44       0.104  14.386   9.044  1.00  0.88           H  
ATOM    678 2HG1 ILE A  44      -0.943  13.926   7.695  1.00  0.88           H  
ATOM    679 1HG2 ILE A  44      -1.806  15.524  11.065  1.00  0.88           H  
ATOM    680 2HG2 ILE A  44      -2.446  14.010  11.715  1.00  0.88           H  
ATOM    681 3HG2 ILE A  44      -0.738  14.163  11.362  1.00  0.88           H  
ATOM    682 1HD1 ILE A  44      -0.198  16.186   7.534  1.00  0.88           H  
ATOM    683 2HD1 ILE A  44      -1.932  16.115   7.767  1.00  0.88           H  
ATOM    684 3HD1 ILE A  44      -0.890  16.550   9.114  1.00  0.88           H  
ATOM    685  N   PRO A  45      -3.637  11.435  10.982  1.00  0.87           N  
ATOM    686  CA  PRO A  45      -4.127  10.663  12.103  1.00  0.87           C  
ATOM    687  C   PRO A  45      -3.644   9.208  12.058  1.00  0.87           C  
ATOM    688  O   PRO A  45      -3.480   8.590  13.111  1.00  0.87           O  
ATOM    689  CB  PRO A  45      -5.648  10.790  11.974  1.00  0.87           C  
ATOM    690  CG  PRO A  45      -5.883  11.145  10.546  1.00  0.87           C  
ATOM    691  CD  PRO A  45      -4.679  11.966  10.109  1.00  0.87           C  
ATOM    692  HA  PRO A  45      -3.790  11.147  13.030  1.00  0.87           H  
ATOM    693 1HB  PRO A  45      -6.125   9.842  12.250  1.00  0.87           H  
ATOM    694 2HB  PRO A  45      -6.025  11.551  12.670  1.00  0.87           H  
ATOM    695 1HG  PRO A  45      -6.016  10.232   9.946  1.00  0.87           H  
ATOM    696 2HG  PRO A  45      -6.817  11.716  10.472  1.00  0.87           H  
ATOM    697 1HD  PRO A  45      -4.530  11.755   9.070  1.00  0.87           H  
ATOM    698 2HD  PRO A  45      -4.827  13.026  10.286  1.00  0.87           H  
ATOM    699  N   GLU A  46      -3.306   8.663  10.876  1.00  0.87           N  
ATOM    700  CA  GLU A  46      -2.787   7.302  10.895  1.00  0.87           C  
ATOM    701  C   GLU A  46      -1.387   7.354  11.484  1.00  0.87           C  
ATOM    702  O   GLU A  46      -1.023   6.517  12.316  1.00  0.87           O  
ATOM    703  CB  GLU A  46      -2.802   6.642   9.512  1.00  0.87           C  
ATOM    704  CG  GLU A  46      -2.401   5.146   9.523  1.00  0.87           C  
ATOM    705  CD  GLU A  46      -2.571   4.433   8.164  1.00  0.87           C  
ATOM    706  OE1 GLU A  46      -3.003   5.062   7.215  1.00  0.87           O  
ATOM    707  OE2 GLU A  46      -2.274   3.260   8.099  1.00  0.87           O  
ATOM    708  H   GLU A  46      -3.451   9.120   9.974  1.00  0.87           H  
ATOM    709  HA  GLU A  46      -3.404   6.700  11.557  1.00  0.87           H  
ATOM    710 1HB  GLU A  46      -3.802   6.708   9.093  1.00  0.87           H  
ATOM    711 2HB  GLU A  46      -2.127   7.181   8.843  1.00  0.87           H  
ATOM    712 1HG  GLU A  46      -1.372   5.059   9.849  1.00  0.87           H  
ATOM    713 2HG  GLU A  46      -3.019   4.640  10.262  1.00  0.87           H  
ATOM    714  N   ALA A  47      -0.600   8.355  11.072  1.00  0.88           N  
ATOM    715  CA  ALA A  47       0.742   8.504  11.600  1.00  0.88           C  
ATOM    716  C   ALA A  47       0.674   8.695  13.103  1.00  0.88           C  
ATOM    717  O   ALA A  47       1.450   8.092  13.842  1.00  0.88           O  
ATOM    718  CB  ALA A  47       1.434   9.692  10.958  1.00  0.88           C  
ATOM    719  H   ALA A  47      -0.936   9.010  10.367  1.00  0.88           H  
ATOM    720  HA  ALA A  47       1.301   7.593  11.391  1.00  0.88           H  
ATOM    721 1HB  ALA A  47       2.442   9.795  11.353  1.00  0.88           H  
ATOM    722 2HB  ALA A  47       1.480   9.537   9.886  1.00  0.88           H  
ATOM    723 3HB  ALA A  47       0.874  10.599  11.168  1.00  0.88           H  
ATOM    724  N   ALA A  48      -0.296   9.488  13.573  1.00  0.90           N  
ATOM    725  CA  ALA A  48      -0.433   9.724  15.003  1.00  0.90           C  
ATOM    726  C   ALA A  48      -0.689   8.426  15.748  1.00  0.90           C  
ATOM    727  O   ALA A  48      -0.105   8.182  16.810  1.00  0.90           O  
ATOM    728  CB  ALA A  48      -1.558  10.692  15.259  1.00  0.90           C  
ATOM    729  H   ALA A  48      -0.912   9.973  12.919  1.00  0.90           H  
ATOM    730  HA  ALA A  48       0.490  10.155  15.371  1.00  0.90           H  
ATOM    731 1HB  ALA A  48      -1.638  10.888  16.326  1.00  0.90           H  
ATOM    732 2HB  ALA A  48      -1.354  11.609  14.731  1.00  0.90           H  
ATOM    733 3HB  ALA A  48      -2.487  10.265  14.898  1.00  0.90           H  
ATOM    734  N   ARG A  49      -1.527   7.559  15.171  1.00  0.93           N  
ATOM    735  CA  ARG A  49      -1.814   6.278  15.794  1.00  0.93           C  
ATOM    736  C   ARG A  49      -0.568   5.398  15.846  1.00  0.93           C  
ATOM    737  O   ARG A  49      -0.327   4.728  16.856  1.00  0.93           O  
ATOM    738  CB  ARG A  49      -2.953   5.555  15.075  1.00  0.93           C  
ATOM    739  CG  ARG A  49      -4.336   6.182  15.302  1.00  0.93           C  
ATOM    740  CD  ARG A  49      -5.464   5.299  14.867  1.00  0.93           C  
ATOM    741  NE  ARG A  49      -5.465   5.013  13.433  1.00  0.93           N  
ATOM    742  CZ  ARG A  49      -6.045   5.780  12.485  1.00  0.93           C  
ATOM    743  NH1 ARG A  49      -6.652   6.899  12.810  1.00  0.93           N  
ATOM    744  NH2 ARG A  49      -6.006   5.398  11.220  1.00  0.93           N  
ATOM    745  H   ARG A  49      -2.002   7.811  14.302  1.00  0.93           H  
ATOM    746  HA  ARG A  49      -2.141   6.466  16.815  1.00  0.93           H  
ATOM    747 1HB  ARG A  49      -2.763   5.561  14.003  1.00  0.93           H  
ATOM    748 2HB  ARG A  49      -2.993   4.517  15.398  1.00  0.93           H  
ATOM    749 1HG  ARG A  49      -4.459   6.387  16.363  1.00  0.93           H  
ATOM    750 2HG  ARG A  49      -4.409   7.109  14.756  1.00  0.93           H  
ATOM    751 1HD  ARG A  49      -5.396   4.351  15.399  1.00  0.93           H  
ATOM    752 2HD  ARG A  49      -6.407   5.782  15.115  1.00  0.93           H  
ATOM    753  HE  ARG A  49      -5.010   4.163  13.129  1.00  0.93           H  
ATOM    754 1HH1 ARG A  49      -6.681   7.195  13.775  1.00  0.93           H  
ATOM    755 2HH1 ARG A  49      -7.086   7.460  12.092  1.00  0.93           H  
ATOM    756 1HH2 ARG A  49      -5.551   4.528  10.969  1.00  0.93           H  
ATOM    757 2HH2 ARG A  49      -6.435   5.968  10.505  1.00  0.93           H  
ATOM    758  N   GLN A  50       0.247   5.426  14.782  1.00  0.96           N  
ATOM    759  CA  GLN A  50       1.473   4.628  14.748  1.00  0.96           C  
ATOM    760  C   GLN A  50       2.481   5.119  15.792  1.00  0.96           C  
ATOM    761  O   GLN A  50       3.144   4.312  16.448  1.00  0.96           O  
ATOM    762  CB  GLN A  50       2.095   4.642  13.351  1.00  0.96           C  
ATOM    763  CG  GLN A  50       1.283   3.889  12.295  1.00  0.96           C  
ATOM    764  CD  GLN A  50       1.941   3.888  10.920  1.00  0.96           C  
ATOM    765  OE1 GLN A  50       3.003   4.475  10.715  1.00  0.96           O  
ATOM    766  NE2 GLN A  50       1.303   3.223   9.966  1.00  0.96           N  
ATOM    767  H   GLN A  50      -0.015   5.991  13.971  1.00  0.96           H  
ATOM    768  HA  GLN A  50       1.215   3.599  14.991  1.00  0.96           H  
ATOM    769 1HB  GLN A  50       2.173   5.674  13.022  1.00  0.96           H  
ATOM    770 2HB  GLN A  50       3.100   4.228  13.387  1.00  0.96           H  
ATOM    771 1HG  GLN A  50       1.159   2.857  12.617  1.00  0.96           H  
ATOM    772 2HG  GLN A  50       0.309   4.368  12.201  1.00  0.96           H  
ATOM    773 1HE2 GLN A  50       1.677   3.183   9.039  1.00  0.96           H  
ATOM    774 2HE2 GLN A  50       0.435   2.764  10.166  1.00  0.96           H  
ATOM    775  N   ILE A  51       2.555   6.439  15.978  1.00  1.02           N  
ATOM    776  CA  ILE A  51       3.425   7.062  16.975  1.00  1.02           C  
ATOM    777  C   ILE A  51       2.979   6.617  18.362  1.00  1.02           C  
ATOM    778  O   ILE A  51       3.792   6.206  19.194  1.00  1.02           O  
ATOM    779  CB  ILE A  51       3.352   8.588  16.823  1.00  1.02           C  
ATOM    780  CG1 ILE A  51       4.004   8.987  15.503  1.00  1.02           C  
ATOM    781  CG2 ILE A  51       4.021   9.296  17.987  1.00  1.02           C  
ATOM    782  CD1 ILE A  51       3.669  10.370  15.062  1.00  1.02           C  
ATOM    783  H   ILE A  51       1.992   7.043  15.376  1.00  1.02           H  
ATOM    784  HA  ILE A  51       4.450   6.733  16.810  1.00  1.02           H  
ATOM    785  HB  ILE A  51       2.311   8.888  16.776  1.00  1.02           H  
ATOM    786 1HG1 ILE A  51       5.081   8.935  15.637  1.00  1.02           H  
ATOM    787 2HG1 ILE A  51       3.721   8.284  14.733  1.00  1.02           H  
ATOM    788 1HG2 ILE A  51       3.941  10.375  17.855  1.00  1.02           H  
ATOM    789 2HG2 ILE A  51       3.525   9.006  18.907  1.00  1.02           H  
ATOM    790 3HG2 ILE A  51       5.069   9.015  18.031  1.00  1.02           H  
ATOM    791 1HD1 ILE A  51       4.185  10.597  14.131  1.00  1.02           H  
ATOM    792 2HD1 ILE A  51       2.621  10.424  14.907  1.00  1.02           H  
ATOM    793 3HD1 ILE A  51       3.940  11.070  15.816  1.00  1.02           H  
ATOM    794  N   GLY A  52       1.668   6.660  18.591  1.00  1.10           N  
ATOM    795  CA  GLY A  52       1.088   6.209  19.840  1.00  1.10           C  
ATOM    796  C   GLY A  52       1.472   4.756  20.101  1.00  1.10           C  
ATOM    797  O   GLY A  52       1.989   4.431  21.169  1.00  1.10           O  
ATOM    798  H   GLY A  52       1.048   7.031  17.869  1.00  1.10           H  
ATOM    799 1HA  GLY A  52       1.436   6.841  20.657  1.00  1.10           H  
ATOM    800 2HA  GLY A  52       0.004   6.301  19.786  1.00  1.10           H  
ATOM    801  N   ALA A  53       1.230   3.879  19.122  1.00  1.19           N  
ATOM    802  CA  ALA A  53       1.549   2.468  19.281  1.00  1.19           C  
ATOM    803  C   ALA A  53       3.035   2.249  19.564  1.00  1.19           C  
ATOM    804  O   ALA A  53       3.390   1.414  20.404  1.00  1.19           O  
ATOM    805  CB  ALA A  53       1.156   1.713  18.027  1.00  1.19           C  
ATOM    806  H   ALA A  53       0.797   4.201  18.256  1.00  1.19           H  
ATOM    807  HA  ALA A  53       0.980   2.087  20.128  1.00  1.19           H  
ATOM    808 1HB  ALA A  53       1.368   0.654  18.154  1.00  1.19           H  
ATOM    809 2HB  ALA A  53       0.091   1.855  17.840  1.00  1.19           H  
ATOM    810 3HB  ALA A  53       1.726   2.102  17.183  1.00  1.19           H  
ATOM    811  N   ALA A  54       3.901   3.010  18.886  1.00  1.28           N  
ATOM    812  CA  ALA A  54       5.336   2.909  19.098  1.00  1.28           C  
ATOM    813  C   ALA A  54       5.688   3.277  20.535  1.00  1.28           C  
ATOM    814  O   ALA A  54       6.592   2.694  21.150  1.00  1.28           O  
ATOM    815  CB  ALA A  54       6.061   3.809  18.118  1.00  1.28           C  
ATOM    816  H   ALA A  54       3.558   3.663  18.181  1.00  1.28           H  
ATOM    817  HA  ALA A  54       5.633   1.879  18.929  1.00  1.28           H  
ATOM    818 1HB  ALA A  54       7.131   3.725  18.255  1.00  1.28           H  
ATOM    819 2HB  ALA A  54       5.798   3.517  17.102  1.00  1.28           H  
ATOM    820 3HB  ALA A  54       5.756   4.837  18.283  1.00  1.28           H  
ATOM    821  N   TRP A  55       4.976   4.247  21.091  1.00  1.33           N  
ATOM    822  CA  TRP A  55       5.210   4.642  22.467  1.00  1.33           C  
ATOM    823  C   TRP A  55       4.782   3.510  23.399  1.00  1.33           C  
ATOM    824  O   TRP A  55       5.546   3.061  24.256  1.00  1.33           O  
ATOM    825  CB  TRP A  55       4.438   5.906  22.779  1.00  1.33           C  
ATOM    826  CG  TRP A  55       4.722   6.496  24.128  1.00  1.33           C  
ATOM    827  CD1 TRP A  55       5.749   6.191  24.964  1.00  1.33           C  
ATOM    828  CD2 TRP A  55       3.950   7.517  24.798  1.00  1.33           C  
ATOM    829  NE1 TRP A  55       5.670   6.953  26.108  1.00  1.33           N  
ATOM    830  CE2 TRP A  55       4.574   7.768  26.018  1.00  1.33           C  
ATOM    831  CE3 TRP A  55       2.792   8.228  24.461  1.00  1.33           C  
ATOM    832  CZ2 TRP A  55       4.083   8.697  26.905  1.00  1.33           C  
ATOM    833  CZ3 TRP A  55       2.302   9.164  25.349  1.00  1.33           C  
ATOM    834  CH2 TRP A  55       2.927   9.391  26.540  1.00  1.33           C  
ATOM    835  H   TRP A  55       4.270   4.741  20.540  1.00  1.33           H  
ATOM    836  HA  TRP A  55       6.268   4.832  22.606  1.00  1.33           H  
ATOM    837 1HB  TRP A  55       4.634   6.617  22.002  1.00  1.33           H  
ATOM    838 2HB  TRP A  55       3.376   5.692  22.747  1.00  1.33           H  
ATOM    839  HD1 TRP A  55       6.520   5.451  24.756  1.00  1.33           H  
ATOM    840  HE1 TRP A  55       6.311   6.911  26.882  1.00  1.33           H  
ATOM    841  HE3 TRP A  55       2.289   8.045  23.509  1.00  1.33           H  
ATOM    842  HZ2 TRP A  55       4.565   8.895  27.864  1.00  1.33           H  
ATOM    843  HZ3 TRP A  55       1.401   9.714  25.077  1.00  1.33           H  
ATOM    844  HH2 TRP A  55       2.513  10.134  27.221  1.00  1.33           H  
ATOM    845  N   ASP A  56       3.557   3.013  23.196  1.00  1.33           N  
ATOM    846  CA  ASP A  56       2.971   1.949  24.017  1.00  1.33           C  
ATOM    847  C   ASP A  56       3.778   0.649  23.963  1.00  1.33           C  
ATOM    848  O   ASP A  56       3.796  -0.124  24.920  1.00  1.33           O  
ATOM    849  CB  ASP A  56       1.529   1.659  23.583  1.00  1.33           C  
ATOM    850  CG  ASP A  56       0.518   2.756  23.978  1.00  1.33           C  
ATOM    851  OD1 ASP A  56       0.859   3.616  24.759  1.00  1.33           O  
ATOM    852  OD2 ASP A  56      -0.600   2.695  23.512  1.00  1.33           O  
ATOM    853  H   ASP A  56       2.997   3.416  22.442  1.00  1.33           H  
ATOM    854  HA  ASP A  56       2.955   2.292  25.050  1.00  1.33           H  
ATOM    855 1HB  ASP A  56       1.508   1.550  22.499  1.00  1.33           H  
ATOM    856 2HB  ASP A  56       1.207   0.712  24.009  1.00  1.33           H  
ATOM    857  N   SER A  57       4.461   0.434  22.841  1.00  1.28           N  
ATOM    858  CA  SER A  57       5.279  -0.741  22.579  1.00  1.28           C  
ATOM    859  C   SER A  57       6.726  -0.572  23.059  1.00  1.28           C  
ATOM    860  O   SER A  57       7.561  -1.448  22.821  1.00  1.28           O  
ATOM    861  CB  SER A  57       5.298  -1.015  21.091  1.00  1.28           C  
ATOM    862  OG  SER A  57       4.006  -1.256  20.610  1.00  1.28           O  
ATOM    863  H   SER A  57       4.355   1.106  22.084  1.00  1.28           H  
ATOM    864  HA  SER A  57       4.838  -1.590  23.101  1.00  1.28           H  
ATOM    865 1HB  SER A  57       5.726  -0.158  20.571  1.00  1.28           H  
ATOM    866 2HB  SER A  57       5.933  -1.874  20.888  1.00  1.28           H  
ATOM    867  HG  SER A  57       3.570  -0.372  20.597  1.00  1.28           H  
ATOM    868  N   ASP A  58       7.031   0.573  23.684  1.00  1.21           N  
ATOM    869  CA  ASP A  58       8.369   0.945  24.152  1.00  1.21           C  
ATOM    870  C   ASP A  58       9.417   1.032  23.044  1.00  1.21           C  
ATOM    871  O   ASP A  58      10.587   0.713  23.266  1.00  1.21           O  
ATOM    872  CB  ASP A  58       8.886  -0.021  25.235  1.00  1.21           C  
ATOM    873  CG  ASP A  58       8.117   0.037  26.564  1.00  1.21           C  
ATOM    874  OD1 ASP A  58       7.974   1.108  27.112  1.00  1.21           O  
ATOM    875  OD2 ASP A  58       7.695  -0.999  27.023  1.00  1.21           O  
ATOM    876  H   ASP A  58       6.297   1.261  23.851  1.00  1.21           H  
ATOM    877  HA  ASP A  58       8.288   1.936  24.603  1.00  1.21           H  
ATOM    878 1HB  ASP A  58       8.858  -1.042  24.868  1.00  1.21           H  
ATOM    879 2HB  ASP A  58       9.930   0.211  25.440  1.00  1.21           H  
ATOM    880  N   ARG A  59       9.006   1.483  21.854  1.00  1.14           N  
ATOM    881  CA  ARG A  59       9.943   1.703  20.764  1.00  1.14           C  
ATOM    882  C   ARG A  59      10.453   3.143  20.846  1.00  1.14           C  
ATOM    883  O   ARG A  59      11.629   3.411  20.588  1.00  1.14           O  
ATOM    884  CB  ARG A  59       9.279   1.454  19.427  1.00  1.14           C  
ATOM    885  CG  ARG A  59       8.871   0.013  19.180  1.00  1.14           C  
ATOM    886  CD  ARG A  59       8.167  -0.140  17.877  1.00  1.14           C  
ATOM    887  NE  ARG A  59       7.747  -1.512  17.637  1.00  1.14           N  
ATOM    888  CZ  ARG A  59       6.997  -1.911  16.589  1.00  1.14           C  
ATOM    889  NH1 ARG A  59       6.592  -1.034  15.696  1.00  1.14           N  
ATOM    890  NH2 ARG A  59       6.667  -3.185  16.460  1.00  1.14           N  
ATOM    891  H   ARG A  59       8.030   1.721  21.708  1.00  1.14           H  
ATOM    892  HA  ARG A  59      10.785   1.021  20.873  1.00  1.14           H  
ATOM    893 1HB  ARG A  59       8.390   2.060  19.357  1.00  1.14           H  
ATOM    894 2HB  ARG A  59       9.949   1.759  18.625  1.00  1.14           H  
ATOM    895 1HG  ARG A  59       9.755  -0.621  19.176  1.00  1.14           H  
ATOM    896 2HG  ARG A  59       8.199  -0.308  19.979  1.00  1.14           H  
ATOM    897 1HD  ARG A  59       7.284   0.490  17.867  1.00  1.14           H  
ATOM    898 2HD  ARG A  59       8.833   0.158  17.069  1.00  1.14           H  
ATOM    899  HE  ARG A  59       8.037  -2.217  18.304  1.00  1.14           H  
ATOM    900 1HH1 ARG A  59       6.844  -0.061  15.792  1.00  1.14           H  
ATOM    901 2HH1 ARG A  59       6.031  -1.335  14.912  1.00  1.14           H  
ATOM    902 1HH2 ARG A  59       6.975  -3.860  17.146  1.00  1.14           H  
ATOM    903 2HH2 ARG A  59       6.104  -3.483  15.677  1.00  1.14           H  
ATOM    904  N   ILE A  60       9.549   4.062  21.222  1.00  1.08           N  
ATOM    905  CA  ILE A  60       9.893   5.483  21.368  1.00  1.08           C  
ATOM    906  C   ILE A  60       9.422   5.971  22.738  1.00  1.08           C  
ATOM    907  O   ILE A  60       8.552   5.348  23.341  1.00  1.08           O  
ATOM    908  CB  ILE A  60       9.270   6.367  20.266  1.00  1.08           C  
ATOM    909  CG1 ILE A  60       7.784   6.355  20.352  1.00  1.08           C  
ATOM    910  CG2 ILE A  60       9.708   5.892  18.893  1.00  1.08           C  
ATOM    911  CD1 ILE A  60       7.123   7.336  19.415  1.00  1.08           C  
ATOM    912  H   ILE A  60       8.596   3.747  21.393  1.00  1.08           H  
ATOM    913  HA  ILE A  60      10.976   5.591  21.322  1.00  1.08           H  
ATOM    914  HB  ILE A  60       9.596   7.388  20.408  1.00  1.08           H  
ATOM    915 1HG1 ILE A  60       7.444   5.371  20.129  1.00  1.08           H  
ATOM    916 2HG1 ILE A  60       7.486   6.607  21.373  1.00  1.08           H  
ATOM    917 1HG2 ILE A  60       9.279   6.539  18.129  1.00  1.08           H  
ATOM    918 2HG2 ILE A  60      10.797   5.932  18.834  1.00  1.08           H  
ATOM    919 3HG2 ILE A  60       9.373   4.872  18.733  1.00  1.08           H  
ATOM    920 1HD1 ILE A  60       6.048   7.262  19.535  1.00  1.08           H  
ATOM    921 2HD1 ILE A  60       7.454   8.350  19.654  1.00  1.08           H  
ATOM    922 3HD1 ILE A  60       7.388   7.099  18.388  1.00  1.08           H  
ATOM    923  N   GLY A  61       9.983   7.071  23.234  1.00  1.04           N  
ATOM    924  CA  GLY A  61       9.548   7.605  24.527  1.00  1.04           C  
ATOM    925  C   GLY A  61       8.628   8.821  24.433  1.00  1.04           C  
ATOM    926  O   GLY A  61       8.287   9.283  23.344  1.00  1.04           O  
ATOM    927  H   GLY A  61      10.717   7.530  22.696  1.00  1.04           H  
ATOM    928 1HA  GLY A  61       9.040   6.816  25.086  1.00  1.04           H  
ATOM    929 2HA  GLY A  61      10.430   7.872  25.107  1.00  1.04           H  
ATOM    930  N   PHE A  62       8.305   9.391  25.593  1.00  1.02           N  
ATOM    931  CA  PHE A  62       7.415  10.549  25.702  1.00  1.02           C  
ATOM    932  C   PHE A  62       7.861  11.759  24.905  1.00  1.02           C  
ATOM    933  O   PHE A  62       7.065  12.366  24.186  1.00  1.02           O  
ATOM    934  CB  PHE A  62       7.263  10.962  27.158  1.00  1.02           C  
ATOM    935  CG  PHE A  62       6.519  12.263  27.339  1.00  1.02           C  
ATOM    936  CD1 PHE A  62       5.144  12.322  27.259  1.00  1.02           C  
ATOM    937  CD2 PHE A  62       7.218  13.439  27.589  1.00  1.02           C  
ATOM    938  CE1 PHE A  62       4.473  13.515  27.420  1.00  1.02           C  
ATOM    939  CE2 PHE A  62       6.555  14.636  27.751  1.00  1.02           C  
ATOM    940  CZ  PHE A  62       5.179  14.675  27.667  1.00  1.02           C  
ATOM    941  H   PHE A  62       8.657   8.975  26.446  1.00  1.02           H  
ATOM    942  HA  PHE A  62       6.432  10.245  25.323  1.00  1.02           H  
ATOM    943 1HB  PHE A  62       6.731  10.186  27.702  1.00  1.02           H  
ATOM    944 2HB  PHE A  62       8.245  11.067  27.615  1.00  1.02           H  
ATOM    945  HD1 PHE A  62       4.598  11.426  27.065  1.00  1.02           H  
ATOM    946  HD2 PHE A  62       8.306  13.408  27.655  1.00  1.02           H  
ATOM    947  HE1 PHE A  62       3.387  13.542  27.351  1.00  1.02           H  
ATOM    948  HE2 PHE A  62       7.114  15.551  27.942  1.00  1.02           H  
ATOM    949  HZ  PHE A  62       4.652  15.620  27.791  1.00  1.02           H  
ATOM    950  N   ALA A  63       9.121  12.163  25.072  1.00  1.00           N  
ATOM    951  CA  ALA A  63       9.595  13.348  24.367  1.00  1.00           C  
ATOM    952  C   ALA A  63       9.498  13.153  22.864  1.00  1.00           C  
ATOM    953  O   ALA A  63       9.143  14.066  22.124  1.00  1.00           O  
ATOM    954  CB  ALA A  63      11.022  13.662  24.752  1.00  1.00           C  
ATOM    955  H   ALA A  63       9.745  11.646  25.673  1.00  1.00           H  
ATOM    956  HA  ALA A  63       8.955  14.186  24.646  1.00  1.00           H  
ATOM    957 1HB  ALA A  63      11.349  14.561  24.229  1.00  1.00           H  
ATOM    958 2HB  ALA A  63      11.082  13.823  25.828  1.00  1.00           H  
ATOM    959 3HB  ALA A  63      11.664  12.828  24.472  1.00  1.00           H  
ATOM    960  N   GLN A  64       9.782  11.936  22.405  1.00  0.98           N  
ATOM    961  CA  GLN A  64       9.734  11.644  20.982  1.00  0.98           C  
ATOM    962  C   GLN A  64       8.310  11.766  20.473  1.00  0.98           C  
ATOM    963  O   GLN A  64       8.082  12.300  19.388  1.00  0.98           O  
ATOM    964  CB  GLN A  64      10.329  10.266  20.727  1.00  0.98           C  
ATOM    965  CG  GLN A  64      11.837  10.241  20.953  1.00  0.98           C  
ATOM    966  CD  GLN A  64      12.466   8.868  20.874  1.00  0.98           C  
ATOM    967  OE1 GLN A  64      12.036   7.908  21.524  1.00  0.98           O  
ATOM    968  NE2 GLN A  64      13.508   8.752  20.057  1.00  0.98           N  
ATOM    969  H   GLN A  64      10.035  11.207  23.052  1.00  0.98           H  
ATOM    970  HA  GLN A  64      10.341  12.380  20.456  1.00  0.98           H  
ATOM    971 1HB  GLN A  64       9.865   9.546  21.391  1.00  0.98           H  
ATOM    972 2HB  GLN A  64      10.120   9.957  19.703  1.00  0.98           H  
ATOM    973 1HG  GLN A  64      12.305  10.870  20.194  1.00  0.98           H  
ATOM    974 2HG  GLN A  64      12.039  10.650  21.944  1.00  0.98           H  
ATOM    975 1HE2 GLN A  64      13.969   7.867  19.954  1.00  0.98           H  
ATOM    976 2HE2 GLN A  64      13.831   9.549  19.538  1.00  0.98           H  
ATOM    977  N   VAL A  65       7.348  11.325  21.282  1.00  0.95           N  
ATOM    978  CA  VAL A  65       5.947  11.453  20.921  1.00  0.95           C  
ATOM    979  C   VAL A  65       5.521  12.905  20.903  1.00  0.95           C  
ATOM    980  O   VAL A  65       4.865  13.342  19.964  1.00  0.95           O  
ATOM    981  CB  VAL A  65       5.044  10.709  21.900  1.00  0.95           C  
ATOM    982  CG1 VAL A  65       3.585  11.022  21.605  1.00  0.95           C  
ATOM    983  CG2 VAL A  65       5.271   9.273  21.771  1.00  0.95           C  
ATOM    984  H   VAL A  65       7.605  10.864  22.157  1.00  0.95           H  
ATOM    985  HA  VAL A  65       5.808  11.029  19.927  1.00  0.95           H  
ATOM    986  HB  VAL A  65       5.266  11.029  22.918  1.00  0.95           H  
ATOM    987 1HG1 VAL A  65       2.950  10.489  22.309  1.00  0.95           H  
ATOM    988 2HG1 VAL A  65       3.418  12.094  21.706  1.00  0.95           H  
ATOM    989 3HG1 VAL A  65       3.340  10.715  20.594  1.00  0.95           H  
ATOM    990 1HG2 VAL A  65       4.639   8.791  22.455  1.00  0.95           H  
ATOM    991 2HG2 VAL A  65       5.035   8.957  20.771  1.00  0.95           H  
ATOM    992 3HG2 VAL A  65       6.301   9.032  21.992  1.00  0.95           H  
ATOM    993  N   THR A  66       5.915  13.654  21.931  1.00  0.91           N  
ATOM    994  CA  THR A  66       5.553  15.056  22.060  1.00  0.91           C  
ATOM    995  C   THR A  66       6.035  15.839  20.847  1.00  0.91           C  
ATOM    996  O   THR A  66       5.275  16.613  20.242  1.00  0.91           O  
ATOM    997  CB  THR A  66       6.182  15.632  23.333  1.00  0.91           C  
ATOM    998  OG1 THR A  66       5.695  14.904  24.459  1.00  0.91           O  
ATOM    999  CG2 THR A  66       5.835  17.089  23.492  1.00  0.91           C  
ATOM   1000  H   THR A  66       6.465  13.221  22.672  1.00  0.91           H  
ATOM   1001  HA  THR A  66       4.469  15.136  22.120  1.00  0.91           H  
ATOM   1002  HB  THR A  66       7.263  15.524  23.281  1.00  0.91           H  
ATOM   1003  HG1 THR A  66       5.992  13.966  24.378  1.00  0.91           H  
ATOM   1004 1HG2 THR A  66       6.291  17.469  24.404  1.00  0.91           H  
ATOM   1005 2HG2 THR A  66       6.212  17.646  22.634  1.00  0.91           H  
ATOM   1006 3HG2 THR A  66       4.753  17.200  23.552  1.00  0.91           H  
ATOM   1007  N   ILE A  67       7.289  15.607  20.467  1.00  0.87           N  
ATOM   1008  CA  ILE A  67       7.859  16.258  19.308  1.00  0.87           C  
ATOM   1009  C   ILE A  67       7.118  15.826  18.069  1.00  0.87           C  
ATOM   1010  O   ILE A  67       6.755  16.654  17.236  1.00  0.87           O  
ATOM   1011  CB  ILE A  67       9.344  15.906  19.149  1.00  0.87           C  
ATOM   1012  CG1 ILE A  67      10.148  16.529  20.300  1.00  0.87           C  
ATOM   1013  CG2 ILE A  67       9.848  16.376  17.767  1.00  0.87           C  
ATOM   1014  CD1 ILE A  67      11.550  15.985  20.415  1.00  0.87           C  
ATOM   1015  H   ILE A  67       7.869  14.966  21.011  1.00  0.87           H  
ATOM   1016  HA  ILE A  67       7.757  17.335  19.423  1.00  0.87           H  
ATOM   1017  HB  ILE A  67       9.464  14.820  19.224  1.00  0.87           H  
ATOM   1018 1HG1 ILE A  67      10.206  17.604  20.147  1.00  0.87           H  
ATOM   1019 2HG1 ILE A  67       9.627  16.341  21.236  1.00  0.87           H  
ATOM   1020 1HG2 ILE A  67      10.896  16.108  17.652  1.00  0.87           H  
ATOM   1021 2HG2 ILE A  67       9.266  15.887  16.979  1.00  0.87           H  
ATOM   1022 3HG2 ILE A  67       9.736  17.455  17.681  1.00  0.87           H  
ATOM   1023 1HD1 ILE A  67      12.059  16.467  21.250  1.00  0.87           H  
ATOM   1024 2HD1 ILE A  67      11.502  14.908  20.592  1.00  0.87           H  
ATOM   1025 3HD1 ILE A  67      12.096  16.180  19.495  1.00  0.87           H  
ATOM   1026  N   ALA A  68       6.883  14.529  17.939  1.00  0.84           N  
ATOM   1027  CA  ALA A  68       6.212  14.006  16.777  1.00  0.84           C  
ATOM   1028  C   ALA A  68       4.821  14.552  16.585  1.00  0.84           C  
ATOM   1029  O   ALA A  68       4.442  14.892  15.462  1.00  0.84           O  
ATOM   1030  CB  ALA A  68       6.190  12.518  16.878  1.00  0.84           C  
ATOM   1031  H   ALA A  68       7.206  13.867  18.645  1.00  0.84           H  
ATOM   1032  HA  ALA A  68       6.776  14.315  15.919  1.00  0.84           H  
ATOM   1033 1HB  ALA A  68       5.772  12.104  16.006  1.00  0.84           H  
ATOM   1034 2HB  ALA A  68       7.205  12.188  16.980  1.00  0.84           H  
ATOM   1035 3HB  ALA A  68       5.618  12.218  17.746  1.00  0.84           H  
ATOM   1036  N   ILE A  69       4.074  14.725  17.662  1.00  0.82           N  
ATOM   1037  CA  ILE A  69       2.755  15.276  17.490  1.00  0.82           C  
ATOM   1038  C   ILE A  69       2.895  16.724  17.081  1.00  0.82           C  
ATOM   1039  O   ILE A  69       2.172  17.182  16.199  1.00  0.82           O  
ATOM   1040  CB  ILE A  69       1.868  15.124  18.722  1.00  0.82           C  
ATOM   1041  CG1 ILE A  69       1.649  13.602  19.015  1.00  0.82           C  
ATOM   1042  CG2 ILE A  69       0.541  15.852  18.468  1.00  0.82           C  
ATOM   1043  CD1 ILE A  69       1.042  12.814  17.860  1.00  0.82           C  
ATOM   1044  H   ILE A  69       4.410  14.433  18.579  1.00  0.82           H  
ATOM   1045  HA  ILE A  69       2.263  14.745  16.677  1.00  0.82           H  
ATOM   1046  HB  ILE A  69       2.374  15.557  19.591  1.00  0.82           H  
ATOM   1047 1HG1 ILE A  69       2.598  13.153  19.253  1.00  0.82           H  
ATOM   1048 2HG1 ILE A  69       0.994  13.505  19.880  1.00  0.82           H  
ATOM   1049 1HG2 ILE A  69      -0.104  15.755  19.338  1.00  0.82           H  
ATOM   1050 2HG2 ILE A  69       0.739  16.906  18.276  1.00  0.82           H  
ATOM   1051 3HG2 ILE A  69       0.056  15.414  17.605  1.00  0.82           H  
ATOM   1052 1HD1 ILE A  69       0.929  11.767  18.151  1.00  0.82           H  
ATOM   1053 2HD1 ILE A  69       0.069  13.226  17.610  1.00  0.82           H  
ATOM   1054 3HD1 ILE A  69       1.701  12.877  17.000  1.00  0.82           H  
ATOM   1055  N   SER A  70       3.844  17.447  17.687  1.00  0.80           N  
ATOM   1056  CA  SER A  70       4.046  18.837  17.317  1.00  0.80           C  
ATOM   1057  C   SER A  70       4.391  18.925  15.824  1.00  0.80           C  
ATOM   1058  O   SER A  70       3.881  19.794  15.118  1.00  0.80           O  
ATOM   1059  CB  SER A  70       5.157  19.446  18.154  1.00  0.80           C  
ATOM   1060  OG  SER A  70       4.802  19.477  19.514  1.00  0.80           O  
ATOM   1061  H   SER A  70       4.423  17.039  18.425  1.00  0.80           H  
ATOM   1062  HA  SER A  70       3.122  19.385  17.497  1.00  0.80           H  
ATOM   1063 1HB  SER A  70       6.067  18.876  18.030  1.00  0.80           H  
ATOM   1064 2HB  SER A  70       5.356  20.455  17.803  1.00  0.80           H  
ATOM   1065  HG  SER A  70       4.751  18.537  19.794  1.00  0.80           H  
ATOM   1066  N   ARG A  71       5.224  18.003  15.326  1.00  0.79           N  
ATOM   1067  CA  ARG A  71       5.567  18.006  13.908  1.00  0.79           C  
ATOM   1068  C   ARG A  71       4.334  17.719  13.047  1.00  0.79           C  
ATOM   1069  O   ARG A  71       4.166  18.315  11.979  1.00  0.79           O  
ATOM   1070  CB  ARG A  71       6.654  16.998  13.609  1.00  0.79           C  
ATOM   1071  CG  ARG A  71       8.028  17.324  14.195  1.00  0.79           C  
ATOM   1072  CD  ARG A  71       8.662  18.448  13.490  1.00  0.79           C  
ATOM   1073  NE  ARG A  71       9.983  18.754  14.012  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71      11.110  18.151  13.584  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71      11.000  17.220  12.663  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71      12.291  18.516  14.090  1.00  0.79           N  
ATOM   1077  H   ARG A  71       5.639  17.313  15.949  1.00  0.79           H  
ATOM   1078  HA  ARG A  71       5.946  18.996  13.651  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71       6.351  16.042  14.025  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71       6.762  16.876  12.533  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71       7.914  17.605  15.237  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71       8.680  16.446  14.126  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71       8.764  18.204  12.432  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71       8.040  19.339  13.597  1.00  0.79           H  
ATOM   1085  HE  ARG A  71      10.060  19.477  14.717  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71      10.090  16.976  12.307  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71      11.813  16.740  12.276  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71      12.331  19.235  14.792  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71      13.175  18.085  13.781  1.00  0.79           H  
ATOM   1090  N   LEU A  72       3.454  16.819  13.503  1.00  0.78           N  
ATOM   1091  CA  LEU A  72       2.251  16.555  12.729  1.00  0.78           C  
ATOM   1092  C   LEU A  72       1.376  17.805  12.700  1.00  0.78           C  
ATOM   1093  O   LEU A  72       0.762  18.115  11.676  1.00  0.78           O  
ATOM   1094  CB  LEU A  72       1.445  15.382  13.280  1.00  0.78           C  
ATOM   1095  CG  LEU A  72       2.069  13.957  13.163  1.00  0.78           C  
ATOM   1096  CD1 LEU A  72       1.126  12.963  13.798  1.00  0.78           C  
ATOM   1097  CD2 LEU A  72       2.346  13.596  11.722  1.00  0.78           C  
ATOM   1098  H   LEU A  72       3.634  16.311  14.371  1.00  0.78           H  
ATOM   1099  HA  LEU A  72       2.543  16.317  11.709  1.00  0.78           H  
ATOM   1100 1HB  LEU A  72       1.272  15.565  14.340  1.00  0.78           H  
ATOM   1101 2HB  LEU A  72       0.493  15.373  12.791  1.00  0.78           H  
ATOM   1102  HG  LEU A  72       3.002  13.928  13.715  1.00  0.78           H  
ATOM   1103 1HD1 LEU A  72       1.552  11.981  13.739  1.00  0.78           H  
ATOM   1104 2HD1 LEU A  72       0.960  13.232  14.831  1.00  0.78           H  
ATOM   1105 3HD1 LEU A  72       0.178  12.968  13.266  1.00  0.78           H  
ATOM   1106 1HD2 LEU A  72       2.783  12.601  11.693  1.00  0.78           H  
ATOM   1107 2HD2 LEU A  72       1.434  13.602  11.142  1.00  0.78           H  
ATOM   1108 3HD2 LEU A  72       3.045  14.310  11.306  1.00  0.78           H  
ATOM   1109  N   GLN A  73       1.349  18.553  13.812  1.00  0.78           N  
ATOM   1110  CA  GLN A  73       0.564  19.780  13.873  1.00  0.78           C  
ATOM   1111  C   GLN A  73       1.127  20.765  12.852  1.00  0.78           C  
ATOM   1112  O   GLN A  73       0.371  21.444  12.158  1.00  0.78           O  
ATOM   1113  CB  GLN A  73       0.616  20.400  15.277  1.00  0.78           C  
ATOM   1114  CG  GLN A  73      -0.096  19.610  16.366  1.00  0.78           C  
ATOM   1115  CD  GLN A  73       0.168  20.189  17.738  1.00  0.78           C  
ATOM   1116  OE1 GLN A  73       1.086  20.995  17.924  1.00  0.78           O  
ATOM   1117  NE2 GLN A  73      -0.616  19.780  18.711  1.00  0.78           N  
ATOM   1118  H   GLN A  73       1.860  18.239  14.638  1.00  0.78           H  
ATOM   1119  HA  GLN A  73      -0.468  19.558  13.613  1.00  0.78           H  
ATOM   1120 1HB  GLN A  73       1.638  20.531  15.581  1.00  0.78           H  
ATOM   1121 2HB  GLN A  73       0.166  21.392  15.242  1.00  0.78           H  
ATOM   1122 1HG  GLN A  73      -1.160  19.629  16.193  1.00  0.78           H  
ATOM   1123 2HG  GLN A  73       0.253  18.596  16.354  1.00  0.78           H  
ATOM   1124 1HE2 GLN A  73      -0.484  20.130  19.641  1.00  0.78           H  
ATOM   1125 2HE2 GLN A  73      -1.345  19.128  18.520  1.00  0.78           H  
ATOM   1126  N   GLU A  74       2.464  20.822  12.733  1.00  0.79           N  
ATOM   1127  CA  GLU A  74       3.100  21.705  11.758  1.00  0.79           C  
ATOM   1128  C   GLU A  74       2.724  21.296  10.332  1.00  0.79           C  
ATOM   1129  O   GLU A  74       2.463  22.160   9.487  1.00  0.79           O  
ATOM   1130  CB  GLU A  74       4.625  21.744  11.951  1.00  0.79           C  
ATOM   1131  CG  GLU A  74       5.063  22.469  13.231  1.00  0.79           C  
ATOM   1132  CD  GLU A  74       6.558  22.430  13.499  1.00  0.79           C  
ATOM   1133  OE1 GLU A  74       7.252  21.668  12.876  1.00  0.79           O  
ATOM   1134  OE2 GLU A  74       7.002  23.180  14.339  1.00  0.79           O  
ATOM   1135  H   GLU A  74       3.041  20.258  13.360  1.00  0.79           H  
ATOM   1136  HA  GLU A  74       2.727  22.715  11.923  1.00  0.79           H  
ATOM   1137 1HB  GLU A  74       5.022  20.734  11.976  1.00  0.79           H  
ATOM   1138 2HB  GLU A  74       5.086  22.257  11.118  1.00  0.79           H  
ATOM   1139 1HG  GLU A  74       4.749  23.510  13.160  1.00  0.79           H  
ATOM   1140 2HG  GLU A  74       4.540  22.026  14.074  1.00  0.79           H  
ATOM   1141  N   LEU A  75       2.631  19.983  10.061  1.00  0.81           N  
ATOM   1142  CA  LEU A  75       2.204  19.575   8.726  1.00  0.81           C  
ATOM   1143  C   LEU A  75       0.779  20.059   8.478  1.00  0.81           C  
ATOM   1144  O   LEU A  75       0.478  20.593   7.408  1.00  0.81           O  
ATOM   1145  CB  LEU A  75       2.195  18.045   8.544  1.00  0.81           C  
ATOM   1146  CG  LEU A  75       3.517  17.298   8.491  1.00  0.81           C  
ATOM   1147  CD1 LEU A  75       3.225  15.812   8.534  1.00  0.81           C  
ATOM   1148  CD2 LEU A  75       4.244  17.631   7.204  1.00  0.81           C  
ATOM   1149  H   LEU A  75       2.888  19.298  10.774  1.00  0.81           H  
ATOM   1150  HA  LEU A  75       2.872  20.028   8.002  1.00  0.81           H  
ATOM   1151 1HB  LEU A  75       1.622  17.612   9.360  1.00  0.81           H  
ATOM   1152 2HB  LEU A  75       1.669  17.825   7.618  1.00  0.81           H  
ATOM   1153  HG  LEU A  75       4.129  17.569   9.357  1.00  0.81           H  
ATOM   1154 1HD1 LEU A  75       4.154  15.261   8.505  1.00  0.81           H  
ATOM   1155 2HD1 LEU A  75       2.692  15.578   9.440  1.00  0.81           H  
ATOM   1156 3HD1 LEU A  75       2.614  15.539   7.683  1.00  0.81           H  
ATOM   1157 1HD2 LEU A  75       5.180  17.091   7.159  1.00  0.81           H  
ATOM   1158 2HD2 LEU A  75       3.629  17.349   6.357  1.00  0.81           H  
ATOM   1159 3HD2 LEU A  75       4.435  18.684   7.164  1.00  0.81           H  
ATOM   1160  N   LEU A  76      -0.088  19.933   9.491  1.00  0.84           N  
ATOM   1161  CA  LEU A  76      -1.471  20.365   9.334  1.00  0.84           C  
ATOM   1162  C   LEU A  76      -1.545  21.864   9.128  1.00  0.84           C  
ATOM   1163  O   LEU A  76      -2.313  22.328   8.290  1.00  0.84           O  
ATOM   1164  CB  LEU A  76      -2.303  19.984  10.557  1.00  0.84           C  
ATOM   1165  CG  LEU A  76      -2.539  18.499  10.753  1.00  0.84           C  
ATOM   1166  CD1 LEU A  76      -3.172  18.295  12.052  1.00  0.84           C  
ATOM   1167  CD2 LEU A  76      -3.433  17.938   9.658  1.00  0.84           C  
ATOM   1168  H   LEU A  76       0.216  19.490  10.361  1.00  0.84           H  
ATOM   1169  HA  LEU A  76      -1.891  19.872   8.462  1.00  0.84           H  
ATOM   1170 1HB  LEU A  76      -1.800  20.355  11.445  1.00  0.84           H  
ATOM   1171 2HB  LEU A  76      -3.270  20.475  10.492  1.00  0.84           H  
ATOM   1172  HG  LEU A  76      -1.580  17.997  10.752  1.00  0.84           H  
ATOM   1173 1HD1 LEU A  76      -3.310  17.234  12.219  1.00  0.84           H  
ATOM   1174 2HD1 LEU A  76      -2.532  18.712  12.806  1.00  0.84           H  
ATOM   1175 3HD1 LEU A  76      -4.126  18.797  12.064  1.00  0.84           H  
ATOM   1176 1HD2 LEU A  76      -3.581  16.870   9.818  1.00  0.84           H  
ATOM   1177 2HD2 LEU A  76      -4.388  18.427   9.686  1.00  0.84           H  
ATOM   1178 3HD2 LEU A  76      -2.971  18.100   8.693  1.00  0.84           H  
ATOM   1179  N   HIS A  77      -0.717  22.624   9.849  1.00  0.88           N  
ATOM   1180  CA  HIS A  77      -0.750  24.071   9.713  1.00  0.88           C  
ATOM   1181  C   HIS A  77      -0.309  24.477   8.320  1.00  0.88           C  
ATOM   1182  O   HIS A  77      -0.874  25.388   7.719  1.00  0.88           O  
ATOM   1183  CB  HIS A  77       0.116  24.766  10.764  1.00  0.88           C  
ATOM   1184  CG  HIS A  77      -0.461  24.730  12.168  1.00  0.88           C  
ATOM   1185  ND1 HIS A  77      -1.702  25.252  12.475  1.00  0.88           N  
ATOM   1186  CD2 HIS A  77       0.042  24.252  13.332  1.00  0.88           C  
ATOM   1187  CE1 HIS A  77      -1.933  25.098  13.763  1.00  0.88           C  
ATOM   1188  NE2 HIS A  77      -0.892  24.498  14.311  1.00  0.88           N  
ATOM   1189  H   HIS A  77      -0.101  22.191  10.535  1.00  0.88           H  
ATOM   1190  HA  HIS A  77      -1.766  24.420   9.849  1.00  0.88           H  
ATOM   1191 1HB  HIS A  77       1.097  24.289  10.787  1.00  0.88           H  
ATOM   1192 2HB  HIS A  77       0.264  25.806  10.479  1.00  0.88           H  
ATOM   1193  HD1 HIS A  77      -2.374  25.658  11.825  1.00  0.88           H  
ATOM   1194  HD2 HIS A  77       0.982  23.759  13.587  1.00  0.88           H  
ATOM   1195  HE1 HIS A  77      -2.862  25.458  14.195  1.00  0.88           H  
ATOM   1196  N   ALA A  78       0.702  23.806   7.776  1.00  0.94           N  
ATOM   1197  CA  ALA A  78       1.097  24.119   6.416  1.00  0.94           C  
ATOM   1198  C   ALA A  78      -0.063  23.811   5.462  1.00  0.94           C  
ATOM   1199  O   ALA A  78      -0.419  24.622   4.603  1.00  0.94           O  
ATOM   1200  CB  ALA A  78       2.324  23.320   6.039  1.00  0.94           C  
ATOM   1201  H   ALA A  78       1.190  23.082   8.305  1.00  0.94           H  
ATOM   1202  HA  ALA A  78       1.318  25.184   6.354  1.00  0.94           H  
ATOM   1203 1HB  ALA A  78       2.625  23.554   5.021  1.00  0.94           H  
ATOM   1204 2HB  ALA A  78       3.138  23.551   6.726  1.00  0.94           H  
ATOM   1205 3HB  ALA A  78       2.074  22.282   6.119  1.00  0.94           H  
ATOM   1206  N   LEU A  79      -0.738  22.680   5.683  1.00  1.00           N  
ATOM   1207  CA  LEU A  79      -1.870  22.290   4.850  1.00  1.00           C  
ATOM   1208  C   LEU A  79      -3.048  23.257   5.003  1.00  1.00           C  
ATOM   1209  O   LEU A  79      -3.780  23.506   4.046  1.00  1.00           O  
ATOM   1210  CB  LEU A  79      -2.308  20.876   5.184  1.00  1.00           C  
ATOM   1211  CG  LEU A  79      -1.375  19.732   4.816  1.00  1.00           C  
ATOM   1212  CD1 LEU A  79      -1.961  18.438   5.371  1.00  1.00           C  
ATOM   1213  CD2 LEU A  79      -1.182  19.652   3.301  1.00  1.00           C  
ATOM   1214  H   LEU A  79      -0.427  22.043   6.419  1.00  1.00           H  
ATOM   1215  HA  LEU A  79      -1.548  22.311   3.810  1.00  1.00           H  
ATOM   1216 1HB  LEU A  79      -2.386  20.837   6.254  1.00  1.00           H  
ATOM   1217 2HB  LEU A  79      -3.273  20.694   4.766  1.00  1.00           H  
ATOM   1218  HG  LEU A  79      -0.422  19.895   5.285  1.00  1.00           H  
ATOM   1219 1HD1 LEU A  79      -1.299  17.624   5.150  1.00  1.00           H  
ATOM   1220 2HD1 LEU A  79      -2.073  18.523   6.444  1.00  1.00           H  
ATOM   1221 3HD1 LEU A  79      -2.934  18.251   4.915  1.00  1.00           H  
ATOM   1222 1HD2 LEU A  79      -0.520  18.838   3.054  1.00  1.00           H  
ATOM   1223 2HD2 LEU A  79      -2.111  19.478   2.816  1.00  1.00           H  
ATOM   1224 3HD2 LEU A  79      -0.753  20.585   2.949  1.00  1.00           H  
ATOM   1225  N   GLN A  80      -3.204  23.874   6.173  1.00  1.08           N  
ATOM   1226  CA  GLN A  80      -4.281  24.842   6.390  1.00  1.08           C  
ATOM   1227  C   GLN A  80      -4.177  26.037   5.446  1.00  1.08           C  
ATOM   1228  O   GLN A  80      -5.184  26.709   5.190  1.00  1.08           O  
ATOM   1229  CB  GLN A  80      -4.330  25.354   7.839  1.00  1.08           C  
ATOM   1230  CG  GLN A  80      -4.845  24.357   8.861  1.00  1.08           C  
ATOM   1231  CD  GLN A  80      -4.734  24.851  10.295  1.00  1.08           C  
ATOM   1232  OE1 GLN A  80      -3.826  25.630  10.645  1.00  1.08           O  
ATOM   1233  NE2 GLN A  80      -5.674  24.423  11.130  1.00  1.08           N  
ATOM   1234  H   GLN A  80      -2.592  23.625   6.949  1.00  1.08           H  
ATOM   1235  HA  GLN A  80      -5.223  24.338   6.195  1.00  1.08           H  
ATOM   1236 1HB  GLN A  80      -3.334  25.654   8.146  1.00  1.08           H  
ATOM   1237 2HB  GLN A  80      -4.962  26.239   7.886  1.00  1.08           H  
ATOM   1238 1HG  GLN A  80      -5.895  24.189   8.658  1.00  1.08           H  
ATOM   1239 2HG  GLN A  80      -4.309  23.439   8.774  1.00  1.08           H  
ATOM   1240 1HE2 GLN A  80      -5.664  24.717  12.086  1.00  1.08           H  
ATOM   1241 2HE2 GLN A  80      -6.391  23.809  10.802  1.00  1.08           H  
ATOM   1242  N   THR A  81      -2.978  26.314   4.904  1.00  1.17           N  
ATOM   1243  CA  THR A  81      -2.823  27.453   4.010  1.00  1.17           C  
ATOM   1244  C   THR A  81      -3.333  27.074   2.620  1.00  1.17           C  
ATOM   1245  O   THR A  81      -3.528  27.930   1.756  1.00  1.17           O  
ATOM   1246  CB  THR A  81      -1.356  27.928   3.925  1.00  1.17           C  
ATOM   1247  OG1 THR A  81      -0.525  26.926   3.319  1.00  1.17           O  
ATOM   1248  CG2 THR A  81      -0.841  28.184   5.329  1.00  1.17           C  
ATOM   1249  H   THR A  81      -2.160  25.728   5.097  1.00  1.17           H  
ATOM   1250  HA  THR A  81      -3.428  28.280   4.383  1.00  1.17           H  
ATOM   1251  HB  THR A  81      -1.300  28.844   3.341  1.00  1.17           H  
ATOM   1252  HG1 THR A  81      -0.625  26.076   3.794  1.00  1.17           H  
ATOM   1253 1HG2 THR A  81       0.194  28.522   5.284  1.00  1.17           H  
ATOM   1254 2HG2 THR A  81      -1.452  28.945   5.810  1.00  1.17           H  
ATOM   1255 3HG2 THR A  81      -0.894  27.256   5.904  1.00  1.17           H  
ATOM   1256  N   LEU A  82      -3.558  25.776   2.415  1.00  1.30           N  
ATOM   1257  CA  LEU A  82      -4.078  25.257   1.174  1.00  1.30           C  
ATOM   1258  C   LEU A  82      -5.575  25.030   1.361  1.00  1.30           C  
ATOM   1259  O   LEU A  82      -6.369  25.291   0.467  1.00  1.30           O  
ATOM   1260  CB  LEU A  82      -3.373  23.957   0.825  1.00  1.30           C  
ATOM   1261  CG  LEU A  82      -1.870  24.074   0.671  1.00  1.30           C  
ATOM   1262  CD1 LEU A  82      -1.285  22.701   0.415  1.00  1.30           C  
ATOM   1263  CD2 LEU A  82      -1.559  25.040  -0.456  1.00  1.30           C  
ATOM   1264  H   LEU A  82      -3.385  25.113   3.160  1.00  1.30           H  
ATOM   1265  HA  LEU A  82      -3.921  25.985   0.380  1.00  1.30           H  
ATOM   1266 1HB  LEU A  82      -3.578  23.220   1.594  1.00  1.30           H  
ATOM   1267 2HB  LEU A  82      -3.776  23.601  -0.118  1.00  1.30           H  
ATOM   1268  HG  LEU A  82      -1.437  24.453   1.605  1.00  1.30           H  
ATOM   1269 1HD1 LEU A  82      -0.204  22.779   0.322  1.00  1.30           H  
ATOM   1270 2HD1 LEU A  82      -1.531  22.051   1.246  1.00  1.30           H  
ATOM   1271 3HD1 LEU A  82      -1.702  22.294  -0.503  1.00  1.30           H  
ATOM   1272 1HD2 LEU A  82      -0.480  25.138  -0.564  1.00  1.30           H  
ATOM   1273 2HD2 LEU A  82      -1.987  24.666  -1.387  1.00  1.30           H  
ATOM   1274 3HD2 LEU A  82      -1.991  26.016  -0.222  1.00  1.30           H  
ATOM   1275  N   VAL A  83      -5.981  24.612   2.564  1.00  1.44           N  
ATOM   1276  CA  VAL A  83      -7.405  24.400   2.814  1.00  1.44           C  
ATOM   1277  C   VAL A  83      -8.160  25.716   2.744  1.00  1.44           C  
ATOM   1278  O   VAL A  83      -9.144  25.843   2.012  1.00  1.44           O  
ATOM   1279  CB  VAL A  83      -7.673  23.811   4.216  1.00  1.44           C  
ATOM   1280  CG1 VAL A  83      -9.174  23.795   4.498  1.00  1.44           C  
ATOM   1281  CG2 VAL A  83      -7.118  22.420   4.326  1.00  1.44           C  
ATOM   1282  H   VAL A  83      -5.289  24.394   3.275  1.00  1.44           H  
ATOM   1283  HA  VAL A  83      -7.798  23.724   2.054  1.00  1.44           H  
ATOM   1284  HB  VAL A  83      -7.208  24.448   4.963  1.00  1.44           H  
ATOM   1285 1HG1 VAL A  83      -9.351  23.393   5.493  1.00  1.44           H  
ATOM   1286 2HG1 VAL A  83      -9.569  24.809   4.441  1.00  1.44           H  
ATOM   1287 3HG1 VAL A  83      -9.678  23.182   3.767  1.00  1.44           H  
ATOM   1288 1HG2 VAL A  83      -7.320  22.042   5.317  1.00  1.44           H  
ATOM   1289 2HG2 VAL A  83      -7.584  21.777   3.593  1.00  1.44           H  
ATOM   1290 3HG2 VAL A  83      -6.052  22.454   4.159  1.00  1.44           H  
ATOM   1291  N   THR A  84      -7.649  26.734   3.435  1.00  1.61           N  
ATOM   1292  CA  THR A  84      -8.325  28.017   3.458  1.00  1.61           C  
ATOM   1293  C   THR A  84      -8.291  28.710   2.097  1.00  1.61           C  
ATOM   1294  O   THR A  84      -9.181  29.492   1.764  1.00  1.61           O  
ATOM   1295  CB  THR A  84      -7.757  28.890   4.590  1.00  1.61           C  
ATOM   1296  OG1 THR A  84      -6.344  29.049   4.421  1.00  1.61           O  
ATOM   1297  CG2 THR A  84      -8.044  28.217   5.945  1.00  1.61           C  
ATOM   1298  H   THR A  84      -6.804  26.611   3.996  1.00  1.61           H  
ATOM   1299  HA  THR A  84      -9.365  27.841   3.707  1.00  1.61           H  
ATOM   1300  HB  THR A  84      -8.228  29.870   4.562  1.00  1.61           H  
ATOM   1301  HG1 THR A  84      -5.904  28.199   4.643  1.00  1.61           H  
ATOM   1302 1HG2 THR A  84      -7.644  28.832   6.750  1.00  1.61           H  
ATOM   1303 2HG2 THR A  84      -9.119  28.104   6.073  1.00  1.61           H  
ATOM   1304 3HG2 THR A  84      -7.572  27.234   5.972  1.00  1.61           H  
ATOM   1305  N   ALA A  85      -7.332  28.345   1.251  1.00  1.79           N  
ATOM   1306  CA  ALA A  85      -7.260  28.901  -0.093  1.00  1.79           C  
ATOM   1307  C   ALA A  85      -8.547  28.582  -0.868  1.00  1.79           C  
ATOM   1308  O   ALA A  85      -8.962  29.356  -1.734  1.00  1.79           O  
ATOM   1309  CB  ALA A  85      -6.052  28.356  -0.836  1.00  1.79           C  
ATOM   1310  H   ALA A  85      -6.629  27.685   1.554  1.00  1.79           H  
ATOM   1311  HA  ALA A  85      -7.169  29.983  -0.007  1.00  1.79           H  
ATOM   1312 1HB  ALA A  85      -6.008  28.801  -1.827  1.00  1.79           H  
ATOM   1313 2HB  ALA A  85      -5.143  28.597  -0.283  1.00  1.79           H  
ATOM   1314 3HB  ALA A  85      -6.142  27.280  -0.932  1.00  1.79           H  
ATOM   1315  N   ASP A  86      -9.146  27.417  -0.576  1.00  1.94           N  
ATOM   1316  CA  ASP A  86     -10.370  26.968  -1.224  1.00  1.94           C  
ATOM   1317  C   ASP A  86     -11.608  27.256  -0.374  1.00  1.94           C  
ATOM   1318  O   ASP A  86     -12.688  27.516  -0.908  1.00  1.94           O  
ATOM   1319  CB  ASP A  86     -10.328  25.459  -1.486  1.00  1.94           C  
ATOM   1320  CG  ASP A  86      -9.253  25.008  -2.465  1.00  1.94           C  
ATOM   1321  OD1 ASP A  86      -9.215  25.518  -3.563  1.00  1.94           O  
ATOM   1322  OD2 ASP A  86      -8.505  24.122  -2.120  1.00  1.94           O  
ATOM   1323  H   ASP A  86      -8.771  26.833   0.169  1.00  1.94           H  
ATOM   1324  HA  ASP A  86     -10.473  27.494  -2.172  1.00  1.94           H  
ATOM   1325 1HB  ASP A  86     -10.157  24.950  -0.533  1.00  1.94           H  
ATOM   1326 2HB  ASP A  86     -11.298  25.133  -1.856  1.00  1.94           H  
ATOM   1327  N   SER A  87     -11.449  27.186   0.952  1.00  2.06           N  
ATOM   1328  CA  SER A  87     -12.573  27.333   1.874  1.00  2.06           C  
ATOM   1329  C   SER A  87     -12.930  28.772   2.233  1.00  2.06           C  
ATOM   1330  O   SER A  87     -13.994  29.020   2.809  1.00  2.06           O  
ATOM   1331  CB  SER A  87     -12.292  26.544   3.126  1.00  2.06           C  
ATOM   1332  OG  SER A  87     -12.231  25.182   2.842  1.00  2.06           O  
ATOM   1333  H   SER A  87     -10.531  26.963   1.330  1.00  2.06           H  
ATOM   1334  HA  SER A  87     -13.448  26.892   1.394  1.00  2.06           H  
ATOM   1335 1HB  SER A  87     -11.356  26.864   3.545  1.00  2.06           H  
ATOM   1336 2HB  SER A  87     -13.066  26.730   3.869  1.00  2.06           H  
ATOM   1337  HG  SER A  87     -13.156  24.863   2.908  1.00  2.06           H  
ATOM   1338  N   VAL A  88     -12.090  29.726   1.870  1.00  2.11           N  
ATOM   1339  CA  VAL A  88     -12.406  31.111   2.148  1.00  2.11           C  
ATOM   1340  C   VAL A  88     -13.765  31.428   1.533  1.00  2.11           C  
ATOM   1341  O   VAL A  88     -14.069  31.011   0.418  1.00  2.11           O  
ATOM   1342  CB  VAL A  88     -11.306  32.020   1.572  1.00  2.11           C  
ATOM   1343  CG1 VAL A  88     -11.289  31.901   0.058  1.00  2.11           C  
ATOM   1344  CG2 VAL A  88     -11.548  33.465   1.994  1.00  2.11           C  
ATOM   1345  H   VAL A  88     -11.194  29.494   1.446  1.00  2.11           H  
ATOM   1346  HA  VAL A  88     -12.456  31.253   3.227  1.00  2.11           H  
ATOM   1347  HB  VAL A  88     -10.339  31.692   1.945  1.00  2.11           H  
ATOM   1348 1HG1 VAL A  88     -10.500  32.531  -0.350  1.00  2.11           H  
ATOM   1349 2HG1 VAL A  88     -11.100  30.857  -0.220  1.00  2.11           H  
ATOM   1350 3HG1 VAL A  88     -12.251  32.216  -0.343  1.00  2.11           H  
ATOM   1351 1HG2 VAL A  88     -10.756  34.092   1.590  1.00  2.11           H  
ATOM   1352 2HG2 VAL A  88     -12.506  33.808   1.613  1.00  2.11           H  
ATOM   1353 3HG2 VAL A  88     -11.543  33.530   3.081  1.00  2.11           H  
ATOM   1354  N   GLY A  89     -14.592  32.158   2.278  1.00  2.06           N  
ATOM   1355  CA  GLY A  89     -15.950  32.485   1.847  1.00  2.06           C  
ATOM   1356  C   GLY A  89     -16.996  31.597   2.540  1.00  2.06           C  
ATOM   1357  O   GLY A  89     -18.177  31.959   2.617  1.00  2.06           O  
ATOM   1358  H   GLY A  89     -14.269  32.483   3.177  1.00  2.06           H  
ATOM   1359 1HA  GLY A  89     -16.157  33.533   2.065  1.00  2.06           H  
ATOM   1360 2HA  GLY A  89     -16.025  32.364   0.767  1.00  2.06           H  
ATOM   1361  N   CYS A  90     -16.540  30.496   3.164  1.00  1.92           N  
ATOM   1362  CA  CYS A  90     -17.416  29.568   3.901  1.00  1.92           C  
ATOM   1363  C   CYS A  90     -18.007  30.206   5.157  1.00  1.92           C  
ATOM   1364  O   CYS A  90     -18.889  29.643   5.801  1.00  1.92           O  
ATOM   1365  CB  CYS A  90     -16.683  28.285   4.277  1.00  1.92           C  
ATOM   1366  SG  CYS A  90     -15.343  28.497   5.442  1.00  1.92           S  
ATOM   1367  H   CYS A  90     -15.557  30.237   3.066  1.00  1.92           H  
ATOM   1368  HA  CYS A  90     -18.238  29.288   3.243  1.00  1.92           H  
ATOM   1369 1HB  CYS A  90     -17.394  27.603   4.728  1.00  1.92           H  
ATOM   1370 2HB  CYS A  90     -16.285  27.806   3.383  1.00  1.92           H  
ATOM   1371  HG  CYS A  90     -14.469  28.922   4.504  1.00  1.92           H  
ATOM   1372  N   ALA A  91     -17.555  31.421   5.463  1.00  1.69           N  
ATOM   1373  CA  ALA A  91     -18.019  32.250   6.565  1.00  1.69           C  
ATOM   1374  C   ALA A  91     -19.514  32.510   6.449  1.00  1.69           C  
ATOM   1375  O   ALA A  91     -20.183  32.786   7.443  1.00  1.69           O  
ATOM   1376  CB  ALA A  91     -17.271  33.568   6.569  1.00  1.69           C  
ATOM   1377  H   ALA A  91     -16.828  31.789   4.875  1.00  1.69           H  
ATOM   1378  HA  ALA A  91     -17.835  31.732   7.500  1.00  1.69           H  
ATOM   1379 1HB  ALA A  91     -17.615  34.176   7.405  1.00  1.69           H  
ATOM   1380 2HB  ALA A  91     -16.203  33.378   6.671  1.00  1.69           H  
ATOM   1381 3HB  ALA A  91     -17.463  34.093   5.633  1.00  1.69           H  
ATOM   1382  N   ASN A  92     -20.036  32.433   5.224  1.00  1.44           N  
ATOM   1383  CA  ASN A  92     -21.448  32.674   4.986  1.00  1.44           C  
ATOM   1384  C   ASN A  92     -22.274  31.377   5.008  1.00  1.44           C  
ATOM   1385  O   ASN A  92     -23.469  31.394   4.697  1.00  1.44           O  
ATOM   1386  CB  ASN A  92     -21.608  33.381   3.662  1.00  1.44           C  
ATOM   1387  CG  ASN A  92     -21.059  34.781   3.697  1.00  1.44           C  
ATOM   1388  OD1 ASN A  92     -21.207  35.504   4.692  1.00  1.44           O  
ATOM   1389  ND2 ASN A  92     -20.418  35.178   2.627  1.00  1.44           N  
ATOM   1390  H   ASN A  92     -19.433  32.205   4.430  1.00  1.44           H  
ATOM   1391  HA  ASN A  92     -21.828  33.315   5.781  1.00  1.44           H  
ATOM   1392 1HB  ASN A  92     -21.083  32.815   2.888  1.00  1.44           H  
ATOM   1393 2HB  ASN A  92     -22.662  33.416   3.389  1.00  1.44           H  
ATOM   1394 1HD2 ASN A  92     -20.026  36.097   2.589  1.00  1.44           H  
ATOM   1395 2HD2 ASN A  92     -20.318  34.560   1.846  1.00  1.44           H  
ATOM   1396  N   GLY A  93     -21.639  30.254   5.358  1.00  1.21           N  
ATOM   1397  CA  GLY A  93     -22.294  28.955   5.449  1.00  1.21           C  
ATOM   1398  C   GLY A  93     -22.422  28.533   6.909  1.00  1.21           C  
ATOM   1399  O   GLY A  93     -22.500  29.372   7.806  1.00  1.21           O  
ATOM   1400  H   GLY A  93     -20.648  30.280   5.591  1.00  1.21           H  
ATOM   1401 1HA  GLY A  93     -23.279  28.999   4.985  1.00  1.21           H  
ATOM   1402 2HA  GLY A  93     -21.707  28.215   4.906  1.00  1.21           H  
ATOM   1403  N   ALA A  94     -22.482  27.226   7.155  1.00  1.01           N  
ATOM   1404  CA  ALA A  94     -22.602  26.749   8.532  1.00  1.01           C  
ATOM   1405  C   ALA A  94     -21.357  27.139   9.308  1.00  1.01           C  
ATOM   1406  O   ALA A  94     -20.261  27.149   8.733  1.00  1.01           O  
ATOM   1407  CB  ALA A  94     -22.798  25.250   8.587  1.00  1.01           C  
ATOM   1408  H   ALA A  94     -22.421  26.569   6.390  1.00  1.01           H  
ATOM   1409  HA  ALA A  94     -23.463  27.239   8.993  1.00  1.01           H  
ATOM   1410 1HB  ALA A  94     -22.896  24.959   9.623  1.00  1.01           H  
ATOM   1411 2HB  ALA A  94     -23.703  24.979   8.044  1.00  1.01           H  
ATOM   1412 3HB  ALA A  94     -21.951  24.761   8.147  1.00  1.01           H  
ATOM   1413  N   THR A  95     -21.514  27.429  10.599  1.00  0.86           N  
ATOM   1414  CA  THR A  95     -20.372  27.776  11.444  1.00  0.86           C  
ATOM   1415  C   THR A  95     -20.225  26.864  12.681  1.00  0.86           C  
ATOM   1416  O   THR A  95     -21.182  26.635  13.442  1.00  0.86           O  
ATOM   1417  CB  THR A  95     -20.453  29.255  11.878  1.00  0.86           C  
ATOM   1418  OG1 THR A  95     -20.459  30.109  10.716  1.00  0.86           O  
ATOM   1419  CG2 THR A  95     -19.255  29.616  12.708  1.00  0.86           C  
ATOM   1420  H   THR A  95     -22.466  27.422  10.981  1.00  0.86           H  
ATOM   1421  HA  THR A  95     -19.467  27.658  10.849  1.00  0.86           H  
ATOM   1422  HB  THR A  95     -21.367  29.416  12.449  1.00  0.86           H  
ATOM   1423  HG1 THR A  95     -21.190  29.873  10.127  1.00  0.86           H  
ATOM   1424 1HG2 THR A  95     -19.320  30.660  13.014  1.00  0.86           H  
ATOM   1425 2HG2 THR A  95     -19.234  28.999  13.557  1.00  0.86           H  
ATOM   1426 3HG2 THR A  95     -18.348  29.459  12.126  1.00  0.86           H  
ATOM   1427  N   VAL A  96     -19.005  26.366  12.874  1.00  0.76           N  
ATOM   1428  CA  VAL A  96     -18.662  25.471  13.973  1.00  0.76           C  
ATOM   1429  C   VAL A  96     -17.519  25.928  14.872  1.00  0.76           C  
ATOM   1430  O   VAL A  96     -16.484  26.406  14.401  1.00  0.76           O  
ATOM   1431  CB  VAL A  96     -18.335  24.067  13.441  1.00  0.76           C  
ATOM   1432  CG1 VAL A  96     -17.850  23.185  14.545  1.00  0.76           C  
ATOM   1433  CG2 VAL A  96     -19.547  23.460  12.884  1.00  0.76           C  
ATOM   1434  H   VAL A  96     -18.278  26.617  12.207  1.00  0.76           H  
ATOM   1435  HA  VAL A  96     -19.546  25.381  14.591  1.00  0.76           H  
ATOM   1436  HB  VAL A  96     -17.577  24.138  12.685  1.00  0.76           H  
ATOM   1437 1HG1 VAL A  96     -17.643  22.206  14.146  1.00  0.76           H  
ATOM   1438 2HG1 VAL A  96     -16.940  23.592  14.970  1.00  0.76           H  
ATOM   1439 3HG1 VAL A  96     -18.619  23.112  15.317  1.00  0.76           H  
ATOM   1440 1HG2 VAL A  96     -19.290  22.476  12.528  1.00  0.76           H  
ATOM   1441 2HG2 VAL A  96     -20.281  23.394  13.658  1.00  0.76           H  
ATOM   1442 3HG2 VAL A  96     -19.939  24.059  12.078  1.00  0.76           H  
ATOM   1443  N   LEU A  97     -17.742  25.783  16.174  1.00  0.71           N  
ATOM   1444  CA  LEU A  97     -16.722  26.057  17.175  1.00  0.71           C  
ATOM   1445  C   LEU A  97     -16.121  24.743  17.656  1.00  0.71           C  
ATOM   1446  O   LEU A  97     -16.853  23.875  18.135  1.00  0.71           O  
ATOM   1447  CB  LEU A  97     -17.328  26.783  18.380  1.00  0.71           C  
ATOM   1448  CG  LEU A  97     -16.405  27.049  19.536  1.00  0.71           C  
ATOM   1449  CD1 LEU A  97     -15.319  27.982  19.121  1.00  0.71           C  
ATOM   1450  CD2 LEU A  97     -17.202  27.648  20.670  1.00  0.71           C  
ATOM   1451  H   LEU A  97     -18.653  25.421  16.466  1.00  0.71           H  
ATOM   1452  HA  LEU A  97     -15.933  26.665  16.734  1.00  0.71           H  
ATOM   1453 1HB  LEU A  97     -17.704  27.713  18.083  1.00  0.71           H  
ATOM   1454 2HB  LEU A  97     -18.164  26.191  18.755  1.00  0.71           H  
ATOM   1455  HG  LEU A  97     -15.948  26.129  19.845  1.00  0.71           H  
ATOM   1456 1HD1 LEU A  97     -14.682  28.142  19.969  1.00  0.71           H  
ATOM   1457 2HD1 LEU A  97     -14.744  27.542  18.306  1.00  0.71           H  
ATOM   1458 3HD1 LEU A  97     -15.751  28.920  18.799  1.00  0.71           H  
ATOM   1459 1HD2 LEU A  97     -16.548  27.835  21.520  1.00  0.71           H  
ATOM   1460 2HD2 LEU A  97     -17.633  28.581  20.330  1.00  0.71           H  
ATOM   1461 3HD2 LEU A  97     -17.996  26.960  20.965  1.00  0.71           H  
ATOM   1462  N   LEU A  98     -14.815  24.572  17.532  1.00  0.71           N  
ATOM   1463  CA  LEU A  98     -14.233  23.354  18.059  1.00  0.71           C  
ATOM   1464  C   LEU A  98     -13.626  23.724  19.393  1.00  0.71           C  
ATOM   1465  O   LEU A  98     -12.969  24.762  19.515  1.00  0.71           O  
ATOM   1466  CB  LEU A  98     -13.171  22.760  17.146  1.00  0.71           C  
ATOM   1467  CG  LEU A  98     -13.597  22.484  15.751  1.00  0.71           C  
ATOM   1468  CD1 LEU A  98     -12.488  21.845  15.006  1.00  0.71           C  
ATOM   1469  CD2 LEU A  98     -14.740  21.641  15.737  1.00  0.71           C  
ATOM   1470  H   LEU A  98     -14.241  25.288  17.098  1.00  0.71           H  
ATOM   1471  HA  LEU A  98     -15.009  22.612  18.220  1.00  0.71           H  
ATOM   1472 1HB  LEU A  98     -12.340  23.446  17.104  1.00  0.71           H  
ATOM   1473 2HB  LEU A  98     -12.822  21.824  17.582  1.00  0.71           H  
ATOM   1474  HG  LEU A  98     -13.840  23.413  15.286  1.00  0.71           H  
ATOM   1475 1HD1 LEU A  98     -12.808  21.673  13.992  1.00  0.71           H  
ATOM   1476 2HD1 LEU A  98     -11.642  22.475  15.014  1.00  0.71           H  
ATOM   1477 3HD1 LEU A  98     -12.223  20.898  15.467  1.00  0.71           H  
ATOM   1478 1HD2 LEU A  98     -15.030  21.481  14.714  1.00  0.71           H  
ATOM   1479 2HD2 LEU A  98     -14.477  20.697  16.202  1.00  0.71           H  
ATOM   1480 3HD2 LEU A  98     -15.551  22.112  16.282  1.00  0.71           H  
ATOM   1481  N   ILE A  99     -13.853  22.888  20.385  1.00  0.75           N  
ATOM   1482  CA  ILE A  99     -13.365  23.152  21.722  1.00  0.75           C  
ATOM   1483  C   ILE A  99     -12.492  22.068  22.302  1.00  0.75           C  
ATOM   1484  O   ILE A  99     -12.844  20.881  22.311  1.00  0.75           O  
ATOM   1485  CB  ILE A  99     -14.544  23.367  22.675  1.00  0.75           C  
ATOM   1486  CG1 ILE A  99     -15.363  24.549  22.269  1.00  0.75           C  
ATOM   1487  CG2 ILE A  99     -14.087  23.472  24.121  1.00  0.75           C  
ATOM   1488  CD1 ILE A  99     -16.637  24.644  23.039  1.00  0.75           C  
ATOM   1489  H   ILE A  99     -14.413  22.056  20.208  1.00  0.75           H  
ATOM   1490  HA  ILE A  99     -12.776  24.069  21.694  1.00  0.75           H  
ATOM   1491  HB  ILE A  99     -15.184  22.529  22.566  1.00  0.75           H  
ATOM   1492 1HG1 ILE A  99     -14.781  25.461  22.412  1.00  0.75           H  
ATOM   1493 2HG1 ILE A  99     -15.620  24.455  21.228  1.00  0.75           H  
ATOM   1494 1HG2 ILE A  99     -14.956  23.595  24.755  1.00  0.75           H  
ATOM   1495 2HG2 ILE A  99     -13.555  22.573  24.411  1.00  0.75           H  
ATOM   1496 3HG2 ILE A  99     -13.433  24.324  24.226  1.00  0.75           H  
ATOM   1497 1HD1 ILE A  99     -17.200  25.507  22.707  1.00  0.75           H  
ATOM   1498 2HD1 ILE A  99     -17.223  23.743  22.870  1.00  0.75           H  
ATOM   1499 3HD1 ILE A  99     -16.420  24.739  24.099  1.00  0.75           H  
ATOM   1500  N   VAL A 100     -11.353  22.486  22.811  1.00  0.81           N  
ATOM   1501  CA  VAL A 100     -10.494  21.567  23.516  1.00  0.81           C  
ATOM   1502  C   VAL A 100     -10.554  22.005  24.993  1.00  0.81           C  
ATOM   1503  O   VAL A 100     -10.121  23.107  25.324  1.00  0.81           O  
ATOM   1504  CB  VAL A 100      -9.074  21.612  22.961  1.00  0.81           C  
ATOM   1505  CG1 VAL A 100      -8.221  20.658  23.716  1.00  0.81           C  
ATOM   1506  CG2 VAL A 100      -9.083  21.266  21.484  1.00  0.81           C  
ATOM   1507  H   VAL A 100     -11.102  23.476  22.716  1.00  0.81           H  
ATOM   1508  HA  VAL A 100     -10.847  20.553  23.374  1.00  0.81           H  
ATOM   1509  HB  VAL A 100      -8.678  22.593  23.101  1.00  0.81           H  
ATOM   1510 1HG1 VAL A 100      -7.201  20.684  23.348  1.00  0.81           H  
ATOM   1511 2HG1 VAL A 100      -8.240  20.937  24.772  1.00  0.81           H  
ATOM   1512 3HG1 VAL A 100      -8.618  19.658  23.597  1.00  0.81           H  
ATOM   1513 1HG2 VAL A 100      -8.073  21.301  21.094  1.00  0.81           H  
ATOM   1514 2HG2 VAL A 100      -9.487  20.259  21.352  1.00  0.81           H  
ATOM   1515 3HG2 VAL A 100      -9.704  21.983  20.942  1.00  0.81           H  
ATOM   1516  N   PRO A 101     -11.146  21.224  25.902  1.00  0.89           N  
ATOM   1517  CA  PRO A 101     -11.330  21.575  27.297  1.00  0.89           C  
ATOM   1518  C   PRO A 101     -10.000  21.899  27.971  1.00  0.89           C  
ATOM   1519  O   PRO A 101      -8.974  21.373  27.562  1.00  0.89           O  
ATOM   1520  CB  PRO A 101     -11.933  20.292  27.885  1.00  0.89           C  
ATOM   1521  CG  PRO A 101     -12.592  19.613  26.729  1.00  0.89           C  
ATOM   1522  CD  PRO A 101     -11.743  19.938  25.528  1.00  0.89           C  
ATOM   1523  HA  PRO A 101     -12.035  22.408  27.327  1.00  0.89           H  
ATOM   1524 1HB  PRO A 101     -11.141  19.673  28.336  1.00  0.89           H  
ATOM   1525 2HB  PRO A 101     -12.638  20.526  28.677  1.00  0.89           H  
ATOM   1526 1HG  PRO A 101     -12.638  18.533  26.910  1.00  0.89           H  
ATOM   1527 2HG  PRO A 101     -13.618  19.955  26.626  1.00  0.89           H  
ATOM   1528 1HD  PRO A 101     -10.981  19.182  25.359  1.00  0.89           H  
ATOM   1529 2HD  PRO A 101     -12.429  20.031  24.682  1.00  0.89           H  
ATOM   1530  N   PRO A 102      -9.991  22.714  29.038  1.00  0.98           N  
ATOM   1531  CA  PRO A 102      -8.829  23.056  29.858  1.00  0.98           C  
ATOM   1532  C   PRO A 102      -7.996  21.861  30.318  1.00  0.98           C  
ATOM   1533  O   PRO A 102      -6.789  21.986  30.519  1.00  0.98           O  
ATOM   1534  CB  PRO A 102      -9.490  23.768  31.044  1.00  0.98           C  
ATOM   1535  CG  PRO A 102     -10.723  24.418  30.445  1.00  0.98           C  
ATOM   1536  CD  PRO A 102     -11.227  23.452  29.416  1.00  0.98           C  
ATOM   1537  HA  PRO A 102      -8.194  23.738  29.303  1.00  0.98           H  
ATOM   1538 1HB  PRO A 102      -9.725  23.041  31.837  1.00  0.98           H  
ATOM   1539 2HB  PRO A 102      -8.792  24.501  31.475  1.00  0.98           H  
ATOM   1540 1HG  PRO A 102     -11.468  24.626  31.227  1.00  0.98           H  
ATOM   1541 2HG  PRO A 102     -10.463  25.397  29.998  1.00  0.98           H  
ATOM   1542 1HD  PRO A 102     -11.988  22.798  29.818  1.00  0.98           H  
ATOM   1543 2HD  PRO A 102     -11.599  24.069  28.583  1.00  0.98           H  
ATOM   1544  N   GLY A 103      -8.628  20.709  30.495  1.00  1.07           N  
ATOM   1545  CA  GLY A 103      -7.929  19.509  30.934  1.00  1.07           C  
ATOM   1546  C   GLY A 103      -7.456  18.623  29.770  1.00  1.07           C  
ATOM   1547  O   GLY A 103      -7.045  17.483  29.995  1.00  1.07           O  
ATOM   1548  H   GLY A 103      -9.618  20.650  30.318  1.00  1.07           H  
ATOM   1549 1HA  GLY A 103      -7.071  19.800  31.538  1.00  1.07           H  
ATOM   1550 2HA  GLY A 103      -8.584  18.936  31.585  1.00  1.07           H  
ATOM   1551  N   GLU A 104      -7.538  19.119  28.536  1.00  1.13           N  
ATOM   1552  CA  GLU A 104      -7.242  18.320  27.347  1.00  1.13           C  
ATOM   1553  C   GLU A 104      -6.240  18.956  26.377  1.00  1.13           C  
ATOM   1554  O   GLU A 104      -6.326  20.134  26.053  1.00  1.13           O  
ATOM   1555  CB  GLU A 104      -8.545  18.032  26.617  1.00  1.13           C  
ATOM   1556  CG  GLU A 104      -8.402  17.261  25.350  1.00  1.13           C  
ATOM   1557  CD  GLU A 104      -7.866  15.961  25.611  1.00  1.13           C  
ATOM   1558  OE1 GLU A 104      -8.390  15.271  26.447  1.00  1.13           O  
ATOM   1559  OE2 GLU A 104      -6.914  15.620  24.971  1.00  1.13           O  
ATOM   1560  H   GLU A 104      -7.870  20.071  28.393  1.00  1.13           H  
ATOM   1561  HA  GLU A 104      -6.818  17.374  27.678  1.00  1.13           H  
ATOM   1562 1HB  GLU A 104      -9.228  17.492  27.274  1.00  1.13           H  
ATOM   1563 2HB  GLU A 104      -9.007  18.977  26.377  1.00  1.13           H  
ATOM   1564 1HG  GLU A 104      -9.377  17.155  24.880  1.00  1.13           H  
ATOM   1565 2HG  GLU A 104      -7.759  17.792  24.670  1.00  1.13           H  
ATOM   1566  N   GLN A 105      -5.239  18.176  25.957  1.00  1.15           N  
ATOM   1567  CA  GLN A 105      -4.235  18.670  25.015  1.00  1.15           C  
ATOM   1568  C   GLN A 105      -4.352  18.130  23.573  1.00  1.15           C  
ATOM   1569  O   GLN A 105      -3.517  18.476  22.727  1.00  1.15           O  
ATOM   1570  CB  GLN A 105      -2.828  18.378  25.542  1.00  1.15           C  
ATOM   1571  CG  GLN A 105      -2.490  19.103  26.840  1.00  1.15           C  
ATOM   1572  CD  GLN A 105      -1.077  18.797  27.340  1.00  1.15           C  
ATOM   1573  OE1 GLN A 105      -0.620  17.650  27.308  1.00  1.15           O  
ATOM   1574  NE2 GLN A 105      -0.382  19.831  27.805  1.00  1.15           N  
ATOM   1575  H   GLN A 105      -5.207  17.212  26.266  1.00  1.15           H  
ATOM   1576  HA  GLN A 105      -4.340  19.749  24.959  1.00  1.15           H  
ATOM   1577 1HB  GLN A 105      -2.718  17.306  25.711  1.00  1.15           H  
ATOM   1578 2HB  GLN A 105      -2.094  18.669  24.792  1.00  1.15           H  
ATOM   1579 1HG  GLN A 105      -2.574  20.177  26.673  1.00  1.15           H  
ATOM   1580 2HG  GLN A 105      -3.197  18.790  27.609  1.00  1.15           H  
ATOM   1581 1HE2 GLN A 105       0.549  19.695  28.147  1.00  1.15           H  
ATOM   1582 2HE2 GLN A 105      -0.788  20.744  27.814  1.00  1.15           H  
ATOM   1583  N   HIS A 106      -5.387  17.328  23.247  1.00  1.12           N  
ATOM   1584  CA  HIS A 106      -5.487  16.750  21.893  1.00  1.12           C  
ATOM   1585  C   HIS A 106      -5.918  17.762  20.830  1.00  1.12           C  
ATOM   1586  O   HIS A 106      -7.011  17.700  20.244  1.00  1.12           O  
ATOM   1587  CB  HIS A 106      -6.500  15.596  21.883  1.00  1.12           C  
ATOM   1588  CG  HIS A 106      -6.465  14.680  20.665  1.00  1.12           C  
ATOM   1589  ND1 HIS A 106      -5.716  14.942  19.510  1.00  1.12           N  
ATOM   1590  CD2 HIS A 106      -7.081  13.493  20.453  1.00  1.12           C  
ATOM   1591  CE1 HIS A 106      -5.879  13.921  18.665  1.00  1.12           C  
ATOM   1592  NE2 HIS A 106      -6.701  13.050  19.211  1.00  1.12           N  
ATOM   1593  H   HIS A 106      -6.061  17.026  23.951  1.00  1.12           H  
ATOM   1594  HA  HIS A 106      -4.516  16.354  21.602  1.00  1.12           H  
ATOM   1595 1HB  HIS A 106      -6.321  14.967  22.749  1.00  1.12           H  
ATOM   1596 2HB  HIS A 106      -7.508  16.000  21.988  1.00  1.12           H  
ATOM   1597  HD2 HIS A 106      -7.748  12.981  21.149  1.00  1.12           H  
ATOM   1598  HE1 HIS A 106      -5.422  13.814  17.681  1.00  1.12           H  
ATOM   1599  HE2 HIS A 106      -7.001  12.184  18.786  1.00  1.12           H  
ATOM   1600  N   THR A 107      -4.973  18.614  20.494  1.00  1.07           N  
ATOM   1601  CA  THR A 107      -5.180  19.651  19.519  1.00  1.07           C  
ATOM   1602  C   THR A 107      -4.915  19.128  18.119  1.00  1.07           C  
ATOM   1603  O   THR A 107      -5.351  19.724  17.140  1.00  1.07           O  
ATOM   1604  CB  THR A 107      -4.309  20.872  19.859  1.00  1.07           C  
ATOM   1605  OG1 THR A 107      -2.935  20.482  19.900  1.00  1.07           O  
ATOM   1606  CG2 THR A 107      -4.722  21.446  21.210  1.00  1.07           C  
ATOM   1607  H   THR A 107      -4.107  18.573  21.024  1.00  1.07           H  
ATOM   1608  HA  THR A 107      -6.222  19.964  19.570  1.00  1.07           H  
ATOM   1609  HB  THR A 107      -4.437  21.630  19.089  1.00  1.07           H  
ATOM   1610  HG1 THR A 107      -2.801  19.898  20.664  1.00  1.07           H  
ATOM   1611 1HG2 THR A 107      -4.105  22.313  21.442  1.00  1.07           H  
ATOM   1612 2HG2 THR A 107      -5.761  21.744  21.167  1.00  1.07           H  
ATOM   1613 3HG2 THR A 107      -4.595  20.696  21.984  1.00  1.07           H  
ATOM   1614  N   LEU A 108      -4.245  17.976  18.002  1.00  1.01           N  
ATOM   1615  CA  LEU A 108      -3.984  17.447  16.669  1.00  1.01           C  
ATOM   1616  C   LEU A 108      -5.369  17.141  16.092  1.00  1.01           C  
ATOM   1617  O   LEU A 108      -5.688  17.499  14.958  1.00  1.01           O  
ATOM   1618  CB  LEU A 108      -3.142  16.157  16.698  1.00  1.01           C  
ATOM   1619  CG  LEU A 108      -2.740  15.636  15.317  1.00  1.01           C  
ATOM   1620  CD1 LEU A 108      -1.810  16.654  14.704  1.00  1.01           C  
ATOM   1621  CD2 LEU A 108      -2.098  14.282  15.391  1.00  1.01           C  
ATOM   1622  H   LEU A 108      -3.923  17.494  18.828  1.00  1.01           H  
ATOM   1623  HA  LEU A 108      -3.495  18.202  16.056  1.00  1.01           H  
ATOM   1624 1HB  LEU A 108      -2.235  16.348  17.263  1.00  1.01           H  
ATOM   1625 2HB  LEU A 108      -3.700  15.381  17.201  1.00  1.01           H  
ATOM   1626  HG  LEU A 108      -3.628  15.576  14.696  1.00  1.01           H  
ATOM   1627 1HD1 LEU A 108      -1.532  16.346  13.698  1.00  1.01           H  
ATOM   1628 2HD1 LEU A 108      -2.311  17.604  14.677  1.00  1.01           H  
ATOM   1629 3HD1 LEU A 108      -0.912  16.740  15.314  1.00  1.01           H  
ATOM   1630 1HD2 LEU A 108      -1.836  13.959  14.383  1.00  1.01           H  
ATOM   1631 2HD2 LEU A 108      -1.206  14.332  15.993  1.00  1.01           H  
ATOM   1632 3HD2 LEU A 108      -2.797  13.571  15.831  1.00  1.01           H  
ATOM   1633  N   GLY A 109      -6.212  16.505  16.920  1.00  0.95           N  
ATOM   1634  CA  GLY A 109      -7.572  16.149  16.549  1.00  0.95           C  
ATOM   1635  C   GLY A 109      -8.354  17.378  16.132  1.00  0.95           C  
ATOM   1636  O   GLY A 109      -8.954  17.399  15.056  1.00  0.95           O  
ATOM   1637  H   GLY A 109      -5.899  16.222  17.852  1.00  0.95           H  
ATOM   1638 1HA  GLY A 109      -7.553  15.426  15.734  1.00  0.95           H  
ATOM   1639 2HA  GLY A 109      -8.063  15.674  17.399  1.00  0.95           H  
ATOM   1640  N   ALA A 110      -8.351  18.410  16.980  1.00  0.91           N  
ATOM   1641  CA  ALA A 110      -9.087  19.631  16.657  1.00  0.91           C  
ATOM   1642  C   ALA A 110      -8.623  20.261  15.336  1.00  0.91           C  
ATOM   1643  O   ALA A 110      -9.445  20.749  14.555  1.00  0.91           O  
ATOM   1644  CB  ALA A 110      -8.923  20.631  17.780  1.00  0.91           C  
ATOM   1645  H   ALA A 110      -7.852  18.325  17.871  1.00  0.91           H  
ATOM   1646  HA  ALA A 110     -10.140  19.371  16.557  1.00  0.91           H  
ATOM   1647 1HB  ALA A 110      -9.500  21.528  17.556  1.00  0.91           H  
ATOM   1648 2HB  ALA A 110      -9.279  20.189  18.708  1.00  0.91           H  
ATOM   1649 3HB  ALA A 110      -7.869  20.891  17.878  1.00  0.91           H  
ATOM   1650  N   LEU A 111      -7.316  20.231  15.057  1.00  0.88           N  
ATOM   1651  CA  LEU A 111      -6.829  20.797  13.802  1.00  0.88           C  
ATOM   1652  C   LEU A 111      -7.327  19.992  12.603  1.00  0.88           C  
ATOM   1653  O   LEU A 111      -7.765  20.565  11.600  1.00  0.88           O  
ATOM   1654  CB  LEU A 111      -5.299  20.804  13.776  1.00  0.88           C  
ATOM   1655  CG  LEU A 111      -4.584  21.756  14.727  1.00  0.88           C  
ATOM   1656  CD1 LEU A 111      -3.076  21.457  14.686  1.00  0.88           C  
ATOM   1657  CD2 LEU A 111      -4.855  23.154  14.326  1.00  0.88           C  
ATOM   1658  H   LEU A 111      -6.653  19.838  15.726  1.00  0.88           H  
ATOM   1659  HA  LEU A 111      -7.196  21.816  13.716  1.00  0.88           H  
ATOM   1660 1HB  LEU A 111      -4.962  19.803  14.036  1.00  0.88           H  
ATOM   1661 2HB  LEU A 111      -4.968  21.029  12.764  1.00  0.88           H  
ATOM   1662  HG  LEU A 111      -4.942  21.603  15.732  1.00  0.88           H  
ATOM   1663 1HD1 LEU A 111      -2.549  22.121  15.373  1.00  0.88           H  
ATOM   1664 2HD1 LEU A 111      -2.921  20.428  14.985  1.00  0.88           H  
ATOM   1665 3HD1 LEU A 111      -2.691  21.605  13.675  1.00  0.88           H  
ATOM   1666 1HD2 LEU A 111      -4.349  23.822  15.015  1.00  0.88           H  
ATOM   1667 2HD2 LEU A 111      -4.481  23.309  13.320  1.00  0.88           H  
ATOM   1668 3HD2 LEU A 111      -5.921  23.338  14.358  1.00  0.88           H  
ATOM   1669  N   ILE A 112      -7.321  18.662  12.728  1.00  0.86           N  
ATOM   1670  CA  ILE A 112      -7.753  17.796  11.634  1.00  0.86           C  
ATOM   1671  C   ILE A 112      -9.231  17.993  11.346  1.00  0.86           C  
ATOM   1672  O   ILE A 112      -9.630  18.146  10.187  1.00  0.86           O  
ATOM   1673  CB  ILE A 112      -7.481  16.317  11.951  1.00  0.86           C  
ATOM   1674  CG1 ILE A 112      -5.983  16.078  11.994  1.00  0.86           C  
ATOM   1675  CG2 ILE A 112      -8.145  15.443  10.901  1.00  0.86           C  
ATOM   1676  CD1 ILE A 112      -5.587  14.759  12.585  1.00  0.86           C  
ATOM   1677  H   ILE A 112      -6.962  18.242  13.589  1.00  0.86           H  
ATOM   1678  HA  ILE A 112      -7.190  18.065  10.741  1.00  0.86           H  
ATOM   1679  HB  ILE A 112      -7.878  16.075  12.937  1.00  0.86           H  
ATOM   1680 1HG1 ILE A 112      -5.594  16.132  10.982  1.00  0.86           H  
ATOM   1681 2HG1 ILE A 112      -5.538  16.858  12.581  1.00  0.86           H  
ATOM   1682 1HG2 ILE A 112      -7.949  14.395  11.120  1.00  0.86           H  
ATOM   1683 2HG2 ILE A 112      -9.221  15.620  10.901  1.00  0.86           H  
ATOM   1684 3HG2 ILE A 112      -7.742  15.694   9.929  1.00  0.86           H  
ATOM   1685 1HD1 ILE A 112      -4.509  14.667  12.580  1.00  0.86           H  
ATOM   1686 2HD1 ILE A 112      -5.951  14.699  13.609  1.00  0.86           H  
ATOM   1687 3HD1 ILE A 112      -6.024  13.965  11.998  1.00  0.86           H  
ATOM   1688  N   VAL A 113     -10.039  18.019  12.407  1.00  0.86           N  
ATOM   1689  CA  VAL A 113     -11.468  18.220  12.261  1.00  0.86           C  
ATOM   1690  C   VAL A 113     -11.765  19.571  11.649  1.00  0.86           C  
ATOM   1691  O   VAL A 113     -12.618  19.675  10.767  1.00  0.86           O  
ATOM   1692  CB  VAL A 113     -12.188  18.089  13.606  1.00  0.86           C  
ATOM   1693  CG1 VAL A 113     -13.640  18.538  13.446  1.00  0.86           C  
ATOM   1694  CG2 VAL A 113     -12.131  16.653  14.057  1.00  0.86           C  
ATOM   1695  H   VAL A 113      -9.641  17.888  13.338  1.00  0.86           H  
ATOM   1696  HA  VAL A 113     -11.855  17.447  11.597  1.00  0.86           H  
ATOM   1697  HB  VAL A 113     -11.703  18.731  14.345  1.00  0.86           H  
ATOM   1698 1HG1 VAL A 113     -14.162  18.449  14.397  1.00  0.86           H  
ATOM   1699 2HG1 VAL A 113     -13.664  19.570  13.117  1.00  0.86           H  
ATOM   1700 3HG1 VAL A 113     -14.120  17.920  12.707  1.00  0.86           H  
ATOM   1701 1HG2 VAL A 113     -12.640  16.552  15.015  1.00  0.86           H  
ATOM   1702 2HG2 VAL A 113     -12.620  16.020  13.314  1.00  0.86           H  
ATOM   1703 3HG2 VAL A 113     -11.090  16.349  14.165  1.00  0.86           H  
ATOM   1704  N   ALA A 114     -11.071  20.622  12.091  1.00  0.87           N  
ATOM   1705  CA  ALA A 114     -11.318  21.925  11.503  1.00  0.87           C  
ATOM   1706  C   ALA A 114     -11.054  21.908  10.018  1.00  0.87           C  
ATOM   1707  O   ALA A 114     -11.839  22.439   9.235  1.00  0.87           O  
ATOM   1708  CB  ALA A 114     -10.424  22.963  12.135  1.00  0.87           C  
ATOM   1709  H   ALA A 114     -10.382  20.528  12.840  1.00  0.87           H  
ATOM   1710  HA  ALA A 114     -12.362  22.176  11.660  1.00  0.87           H  
ATOM   1711 1HB  ALA A 114     -10.624  23.937  11.695  1.00  0.87           H  
ATOM   1712 2HB  ALA A 114     -10.615  22.998  13.174  1.00  0.87           H  
ATOM   1713 3HB  ALA A 114      -9.383  22.692  11.964  1.00  0.87           H  
ATOM   1714  N   MET A 115      -9.978  21.250   9.603  1.00  0.89           N  
ATOM   1715  CA  MET A 115      -9.666  21.194   8.189  1.00  0.89           C  
ATOM   1716  C   MET A 115     -10.742  20.447   7.414  1.00  0.89           C  
ATOM   1717  O   MET A 115     -11.183  20.911   6.361  1.00  0.89           O  
ATOM   1718  CB  MET A 115      -8.293  20.584   8.015  1.00  0.89           C  
ATOM   1719  CG  MET A 115      -7.199  21.495   8.519  1.00  0.89           C  
ATOM   1720  SD  MET A 115      -5.639  20.698   8.576  1.00  0.89           S  
ATOM   1721  CE  MET A 115      -5.277  20.583   6.880  1.00  0.89           C  
ATOM   1722  H   MET A 115      -9.344  20.816  10.278  1.00  0.89           H  
ATOM   1723  HA  MET A 115      -9.636  22.212   7.807  1.00  0.89           H  
ATOM   1724 1HB  MET A 115      -8.236  19.648   8.572  1.00  0.89           H  
ATOM   1725 2HB  MET A 115      -8.115  20.359   6.966  1.00  0.89           H  
ATOM   1726 1HG  MET A 115      -7.125  22.348   7.852  1.00  0.89           H  
ATOM   1727 2HG  MET A 115      -7.444  21.858   9.512  1.00  0.89           H  
ATOM   1728 1HE  MET A 115      -4.358  20.051   6.775  1.00  0.89           H  
ATOM   1729 2HE  MET A 115      -6.067  20.042   6.370  1.00  0.89           H  
ATOM   1730 3HE  MET A 115      -5.186  21.579   6.457  1.00  0.89           H  
ATOM   1731  N   GLU A 116     -11.208  19.310   7.941  1.00  0.93           N  
ATOM   1732  CA  GLU A 116     -12.242  18.551   7.238  1.00  0.93           C  
ATOM   1733  C   GLU A 116     -13.528  19.391   7.132  1.00  0.93           C  
ATOM   1734  O   GLU A 116     -14.146  19.478   6.063  1.00  0.93           O  
ATOM   1735  CB  GLU A 116     -12.507  17.214   7.936  1.00  0.93           C  
ATOM   1736  CG  GLU A 116     -13.461  16.273   7.158  1.00  0.93           C  
ATOM   1737  CD  GLU A 116     -13.658  14.892   7.815  1.00  0.93           C  
ATOM   1738  OE1 GLU A 116     -13.060  14.636   8.833  1.00  0.93           O  
ATOM   1739  OE2 GLU A 116     -14.432  14.119   7.297  1.00  0.93           O  
ATOM   1740  H   GLU A 116     -10.817  18.961   8.819  1.00  0.93           H  
ATOM   1741  HA  GLU A 116     -11.889  18.341   6.228  1.00  0.93           H  
ATOM   1742 1HB  GLU A 116     -11.571  16.704   8.106  1.00  0.93           H  
ATOM   1743 2HB  GLU A 116     -12.937  17.410   8.913  1.00  0.93           H  
ATOM   1744 1HG  GLU A 116     -14.428  16.763   7.049  1.00  0.93           H  
ATOM   1745 2HG  GLU A 116     -13.053  16.130   6.155  1.00  0.93           H  
ATOM   1746  N   LEU A 117     -13.913  20.053   8.225  1.00  0.96           N  
ATOM   1747  CA  LEU A 117     -15.103  20.892   8.197  1.00  0.96           C  
ATOM   1748  C   LEU A 117     -14.963  22.028   7.190  1.00  0.96           C  
ATOM   1749  O   LEU A 117     -15.883  22.278   6.401  1.00  0.96           O  
ATOM   1750  CB  LEU A 117     -15.350  21.491   9.583  1.00  0.96           C  
ATOM   1751  CG  LEU A 117     -15.888  20.620  10.679  1.00  0.96           C  
ATOM   1752  CD1 LEU A 117     -15.841  21.354  11.961  1.00  0.96           C  
ATOM   1753  CD2 LEU A 117     -17.343  20.256  10.345  1.00  0.96           C  
ATOM   1754  H   LEU A 117     -13.377  19.962   9.089  1.00  0.96           H  
ATOM   1755  HA  LEU A 117     -15.953  20.276   7.913  1.00  0.96           H  
ATOM   1756 1HB  LEU A 117     -14.372  21.786   9.925  1.00  0.96           H  
ATOM   1757 2HB  LEU A 117     -15.955  22.372   9.507  1.00  0.96           H  
ATOM   1758  HG  LEU A 117     -15.269  19.758  10.791  1.00  0.96           H  
ATOM   1759 1HD1 LEU A 117     -16.227  20.720  12.736  1.00  0.96           H  
ATOM   1760 2HD1 LEU A 117     -14.812  21.625  12.190  1.00  0.96           H  
ATOM   1761 3HD1 LEU A 117     -16.444  22.243  11.880  1.00  0.96           H  
ATOM   1762 1HD2 LEU A 117     -17.768  19.640  11.124  1.00  0.96           H  
ATOM   1763 2HD2 LEU A 117     -17.928  21.161  10.256  1.00  0.96           H  
ATOM   1764 3HD2 LEU A 117     -17.368  19.719   9.406  1.00  0.96           H  
ATOM   1765  N   ARG A 118     -13.787  22.658   7.148  1.00  0.99           N  
ATOM   1766  CA  ARG A 118     -13.546  23.741   6.208  1.00  0.99           C  
ATOM   1767  C   ARG A 118     -13.597  23.245   4.770  1.00  0.99           C  
ATOM   1768  O   ARG A 118     -14.205  23.891   3.910  1.00  0.99           O  
ATOM   1769  CB  ARG A 118     -12.216  24.397   6.516  1.00  0.99           C  
ATOM   1770  CG  ARG A 118     -12.205  25.232   7.786  1.00  0.99           C  
ATOM   1771  CD  ARG A 118     -10.839  25.685   8.114  1.00  0.99           C  
ATOM   1772  NE  ARG A 118     -10.810  26.494   9.314  1.00  0.99           N  
ATOM   1773  CZ  ARG A 118      -9.696  26.932   9.917  1.00  0.99           C  
ATOM   1774  NH1 ARG A 118      -8.510  26.626   9.433  1.00  0.99           N  
ATOM   1775  NH2 ARG A 118      -9.797  27.677  10.999  1.00  0.99           N  
ATOM   1776  H   ARG A 118     -13.053  22.412   7.813  1.00  0.99           H  
ATOM   1777  HA  ARG A 118     -14.322  24.488   6.334  1.00  0.99           H  
ATOM   1778 1HB  ARG A 118     -11.465  23.623   6.634  1.00  0.99           H  
ATOM   1779 2HB  ARG A 118     -11.912  25.030   5.689  1.00  0.99           H  
ATOM   1780 1HG  ARG A 118     -12.836  26.110   7.638  1.00  0.99           H  
ATOM   1781 2HG  ARG A 118     -12.600  24.656   8.615  1.00  0.99           H  
ATOM   1782 1HD  ARG A 118     -10.208  24.809   8.277  1.00  0.99           H  
ATOM   1783 2HD  ARG A 118     -10.441  26.273   7.290  1.00  0.99           H  
ATOM   1784  HE  ARG A 118     -11.693  26.759   9.729  1.00  0.99           H  
ATOM   1785 1HH1 ARG A 118      -8.435  26.049   8.607  1.00  0.99           H  
ATOM   1786 2HH1 ARG A 118      -7.681  26.977   9.891  1.00  0.99           H  
ATOM   1787 1HH2 ARG A 118     -10.732  27.916  11.374  1.00  0.99           H  
ATOM   1788 2HH2 ARG A 118      -8.968  28.016  11.460  1.00  0.99           H  
ATOM   1789  N   ARG A 119     -13.047  22.057   4.508  1.00  1.02           N  
ATOM   1790  CA  ARG A 119     -13.068  21.477   3.165  1.00  1.02           C  
ATOM   1791  C   ARG A 119     -14.497  21.241   2.698  1.00  1.02           C  
ATOM   1792  O   ARG A 119     -14.819  21.408   1.519  1.00  1.02           O  
ATOM   1793  CB  ARG A 119     -12.282  20.178   3.117  1.00  1.02           C  
ATOM   1794  CG  ARG A 119     -10.766  20.333   3.180  1.00  1.02           C  
ATOM   1795  CD  ARG A 119     -10.211  20.886   1.894  1.00  1.02           C  
ATOM   1796  NE  ARG A 119     -10.433  19.965   0.773  1.00  1.02           N  
ATOM   1797  CZ  ARG A 119     -10.192  20.235  -0.531  1.00  1.02           C  
ATOM   1798  NH1 ARG A 119      -9.703  21.402  -0.909  1.00  1.02           N  
ATOM   1799  NH2 ARG A 119     -10.449  19.312  -1.441  1.00  1.02           N  
ATOM   1800  H   ARG A 119     -12.559  21.556   5.250  1.00  1.02           H  
ATOM   1801  HA  ARG A 119     -12.592  22.182   2.484  1.00  1.02           H  
ATOM   1802 1HB  ARG A 119     -12.577  19.545   3.952  1.00  1.02           H  
ATOM   1803 2HB  ARG A 119     -12.523  19.635   2.203  1.00  1.02           H  
ATOM   1804 1HG  ARG A 119     -10.515  21.019   3.974  1.00  1.02           H  
ATOM   1805 2HG  ARG A 119     -10.311  19.375   3.388  1.00  1.02           H  
ATOM   1806 1HD  ARG A 119     -10.698  21.833   1.664  1.00  1.02           H  
ATOM   1807 2HD  ARG A 119      -9.142  21.043   1.993  1.00  1.02           H  
ATOM   1808  HE  ARG A 119     -10.818  19.027   0.996  1.00  1.02           H  
ATOM   1809 1HH1 ARG A 119      -9.497  22.126  -0.232  1.00  1.02           H  
ATOM   1810 2HH1 ARG A 119      -9.527  21.582  -1.895  1.00  1.02           H  
ATOM   1811 1HH2 ARG A 119     -10.828  18.411  -1.154  1.00  1.02           H  
ATOM   1812 2HH2 ARG A 119     -10.275  19.505  -2.415  1.00  1.02           H  
ATOM   1813  N   ARG A 120     -15.371  20.896   3.639  1.00  1.03           N  
ATOM   1814  CA  ARG A 120     -16.769  20.646   3.338  1.00  1.03           C  
ATOM   1815  C   ARG A 120     -17.617  21.926   3.240  1.00  1.03           C  
ATOM   1816  O   ARG A 120     -18.797  21.847   2.909  1.00  1.03           O  
ATOM   1817  CB  ARG A 120     -17.382  19.747   4.397  1.00  1.03           C  
ATOM   1818  CG  ARG A 120     -16.821  18.338   4.494  1.00  1.03           C  
ATOM   1819  CD  ARG A 120     -17.266  17.488   3.371  1.00  1.03           C  
ATOM   1820  NE  ARG A 120     -18.724  17.341   3.343  1.00  1.03           N  
ATOM   1821  CZ  ARG A 120     -19.418  16.434   4.062  1.00  1.03           C  
ATOM   1822  NH1 ARG A 120     -18.781  15.603   4.854  1.00  1.03           N  
ATOM   1823  NH2 ARG A 120     -20.737  16.379   3.970  1.00  1.03           N  
ATOM   1824  H   ARG A 120     -15.038  20.746   4.594  1.00  1.03           H  
ATOM   1825  HA  ARG A 120     -16.818  20.130   2.381  1.00  1.03           H  
ATOM   1826 1HB  ARG A 120     -17.312  20.221   5.379  1.00  1.03           H  
ATOM   1827 2HB  ARG A 120     -18.412  19.628   4.151  1.00  1.03           H  
ATOM   1828 1HG  ARG A 120     -15.732  18.383   4.465  1.00  1.03           H  
ATOM   1829 2HG  ARG A 120     -17.135  17.882   5.432  1.00  1.03           H  
ATOM   1830 1HD  ARG A 120     -16.946  17.935   2.430  1.00  1.03           H  
ATOM   1831 2HD  ARG A 120     -16.822  16.497   3.472  1.00  1.03           H  
ATOM   1832  HE  ARG A 120     -19.246  17.964   2.741  1.00  1.03           H  
ATOM   1833 1HH1 ARG A 120     -17.770  15.645   4.924  1.00  1.03           H  
ATOM   1834 2HH1 ARG A 120     -19.295  14.923   5.394  1.00  1.03           H  
ATOM   1835 1HH2 ARG A 120     -21.230  17.016   3.358  1.00  1.03           H  
ATOM   1836 2HH2 ARG A 120     -21.252  15.700   4.511  1.00  1.03           H  
ATOM   1837  N   GLY A 121     -17.040  23.107   3.491  1.00  1.02           N  
ATOM   1838  CA  GLY A 121     -17.819  24.343   3.419  1.00  1.02           C  
ATOM   1839  C   GLY A 121     -18.322  24.901   4.758  1.00  1.02           C  
ATOM   1840  O   GLY A 121     -19.210  25.759   4.770  1.00  1.02           O  
ATOM   1841  H   GLY A 121     -16.050  23.166   3.723  1.00  1.02           H  
ATOM   1842 1HA  GLY A 121     -17.201  25.101   2.938  1.00  1.02           H  
ATOM   1843 2HA  GLY A 121     -18.670  24.184   2.759  1.00  1.02           H  
ATOM   1844  N   VAL A 122     -17.783  24.416   5.874  1.00  0.99           N  
ATOM   1845  CA  VAL A 122     -18.178  24.902   7.198  1.00  0.99           C  
ATOM   1846  C   VAL A 122     -17.096  25.818   7.783  1.00  0.99           C  
ATOM   1847  O   VAL A 122     -15.917  25.473   7.787  1.00  0.99           O  
ATOM   1848  CB  VAL A 122     -18.396  23.703   8.139  1.00  0.99           C  
ATOM   1849  CG1 VAL A 122     -18.762  24.154   9.527  1.00  0.99           C  
ATOM   1850  CG2 VAL A 122     -19.433  22.801   7.571  1.00  0.99           C  
ATOM   1851  H   VAL A 122     -17.068  23.691   5.825  1.00  0.99           H  
ATOM   1852  HA  VAL A 122     -19.107  25.467   7.110  1.00  0.99           H  
ATOM   1853  HB  VAL A 122     -17.487  23.166   8.211  1.00  0.99           H  
ATOM   1854 1HG1 VAL A 122     -18.879  23.285  10.148  1.00  0.99           H  
ATOM   1855 2HG1 VAL A 122     -17.975  24.788   9.936  1.00  0.99           H  
ATOM   1856 3HG1 VAL A 122     -19.692  24.709   9.503  1.00  0.99           H  
ATOM   1857 1HG2 VAL A 122     -19.558  21.932   8.215  1.00  0.99           H  
ATOM   1858 2HG2 VAL A 122     -20.363  23.325   7.477  1.00  0.99           H  
ATOM   1859 3HG2 VAL A 122     -19.088  22.488   6.595  1.00  0.99           H  
ATOM   1860  N   SER A 123     -17.481  27.000   8.249  1.00  0.94           N  
ATOM   1861  CA  SER A 123     -16.505  27.919   8.828  1.00  0.94           C  
ATOM   1862  C   SER A 123     -16.140  27.444  10.208  1.00  0.94           C  
ATOM   1863  O   SER A 123     -17.034  27.125  10.993  1.00  0.94           O  
ATOM   1864  CB  SER A 123     -17.051  29.314   8.888  1.00  0.94           C  
ATOM   1865  OG  SER A 123     -16.158  30.177   9.538  1.00  0.94           O  
ATOM   1866  H   SER A 123     -18.472  27.238   8.241  1.00  0.94           H  
ATOM   1867  HA  SER A 123     -15.602  27.912   8.223  1.00  0.94           H  
ATOM   1868 1HB  SER A 123     -17.223  29.647   7.887  1.00  0.94           H  
ATOM   1869 2HB  SER A 123     -18.013  29.312   9.403  1.00  0.94           H  
ATOM   1870  HG  SER A 123     -15.950  29.750  10.376  1.00  0.94           H  
ATOM   1871  N   VAL A 124     -14.843  27.391  10.513  1.00  0.90           N  
ATOM   1872  CA  VAL A 124     -14.452  26.876  11.817  1.00  0.90           C  
ATOM   1873  C   VAL A 124     -13.506  27.727  12.645  1.00  0.90           C  
ATOM   1874  O   VAL A 124     -12.446  28.172  12.182  1.00  0.90           O  
ATOM   1875  CB  VAL A 124     -13.811  25.494  11.679  1.00  0.90           C  
ATOM   1876  CG1 VAL A 124     -13.405  24.973  13.045  1.00  0.90           C  
ATOM   1877  CG2 VAL A 124     -14.744  24.569  11.054  1.00  0.90           C  
ATOM   1878  H   VAL A 124     -14.154  27.680   9.836  1.00  0.90           H  
ATOM   1879  HA  VAL A 124     -15.359  26.749  12.390  1.00  0.90           H  
ATOM   1880  HB  VAL A 124     -12.918  25.563  11.073  1.00  0.90           H  
ATOM   1881 1HG1 VAL A 124     -12.968  24.003  12.943  1.00  0.90           H  
ATOM   1882 2HG1 VAL A 124     -12.684  25.628  13.510  1.00  0.90           H  
ATOM   1883 3HG1 VAL A 124     -14.299  24.908  13.668  1.00  0.90           H  
ATOM   1884 1HG2 VAL A 124     -14.247  23.638  10.991  1.00  0.90           H  
ATOM   1885 2HG2 VAL A 124     -15.625  24.487  11.664  1.00  0.90           H  
ATOM   1886 3HG2 VAL A 124     -15.017  24.902  10.063  1.00  0.90           H  
ATOM   1887  N   ARG A 125     -13.888  27.891  13.903  1.00  0.86           N  
ATOM   1888  CA  ARG A 125     -13.069  28.556  14.901  1.00  0.86           C  
ATOM   1889  C   ARG A 125     -12.583  27.487  15.872  1.00  0.86           C  
ATOM   1890  O   ARG A 125     -13.384  26.643  16.269  1.00  0.86           O  
ATOM   1891  CB  ARG A 125     -13.868  29.605  15.663  1.00  0.86           C  
ATOM   1892  CG  ARG A 125     -13.054  30.393  16.690  1.00  0.86           C  
ATOM   1893  CD  ARG A 125     -13.882  31.374  17.429  1.00  0.86           C  
ATOM   1894  NE  ARG A 125     -14.363  32.439  16.573  1.00  0.86           N  
ATOM   1895  CZ  ARG A 125     -13.684  33.576  16.321  1.00  0.86           C  
ATOM   1896  NH1 ARG A 125     -12.516  33.785  16.889  1.00  0.86           N  
ATOM   1897  NH2 ARG A 125     -14.188  34.484  15.505  1.00  0.86           N  
ATOM   1898  H   ARG A 125     -14.790  27.489  14.176  1.00  0.86           H  
ATOM   1899  HA  ARG A 125     -12.210  29.025  14.420  1.00  0.86           H  
ATOM   1900 1HB  ARG A 125     -14.300  30.317  14.962  1.00  0.86           H  
ATOM   1901 2HB  ARG A 125     -14.690  29.123  16.190  1.00  0.86           H  
ATOM   1902 1HG  ARG A 125     -12.619  29.710  17.402  1.00  0.86           H  
ATOM   1903 2HG  ARG A 125     -12.258  30.933  16.180  1.00  0.86           H  
ATOM   1904 1HD  ARG A 125     -14.736  30.868  17.859  1.00  0.86           H  
ATOM   1905 2HD  ARG A 125     -13.286  31.817  18.226  1.00  0.86           H  
ATOM   1906  HE  ARG A 125     -15.256  32.314  16.117  1.00  0.86           H  
ATOM   1907 1HH1 ARG A 125     -12.127  33.094  17.514  1.00  0.86           H  
ATOM   1908 2HH1 ARG A 125     -12.008  34.636  16.699  1.00  0.86           H  
ATOM   1909 1HH2 ARG A 125     -15.078  34.323  15.054  1.00  0.86           H  
ATOM   1910 2HH2 ARG A 125     -13.677  35.334  15.320  1.00  0.86           H  
ATOM   1911  N   ILE A 126     -11.303  27.500  16.238  1.00  0.84           N  
ATOM   1912  CA  ILE A 126     -10.821  26.530  17.225  1.00  0.84           C  
ATOM   1913  C   ILE A 126     -10.407  27.257  18.483  1.00  0.84           C  
ATOM   1914  O   ILE A 126      -9.585  28.176  18.423  1.00  0.84           O  
ATOM   1915  CB  ILE A 126      -9.590  25.714  16.771  1.00  0.84           C  
ATOM   1916  CG1 ILE A 126      -9.846  24.922  15.534  1.00  0.84           C  
ATOM   1917  CG2 ILE A 126      -9.203  24.725  17.893  1.00  0.84           C  
ATOM   1918  CD1 ILE A 126      -8.580  24.251  15.039  1.00  0.84           C  
ATOM   1919  H   ILE A 126     -10.671  28.191  15.858  1.00  0.84           H  
ATOM   1920  HA  ILE A 126     -11.625  25.843  17.482  1.00  0.84           H  
ATOM   1921  HB  ILE A 126      -8.755  26.384  16.574  1.00  0.84           H  
ATOM   1922 1HG1 ILE A 126     -10.576  24.182  15.748  1.00  0.84           H  
ATOM   1923 2HG1 ILE A 126     -10.229  25.573  14.749  1.00  0.84           H  
ATOM   1924 1HG2 ILE A 126      -8.332  24.149  17.587  1.00  0.84           H  
ATOM   1925 2HG2 ILE A 126      -8.967  25.268  18.804  1.00  0.84           H  
ATOM   1926 3HG2 ILE A 126     -10.038  24.049  18.082  1.00  0.84           H  
ATOM   1927 1HD1 ILE A 126      -8.764  23.683  14.164  1.00  0.84           H  
ATOM   1928 2HD1 ILE A 126      -7.834  25.012  14.815  1.00  0.84           H  
ATOM   1929 3HD1 ILE A 126      -8.198  23.584  15.813  1.00  0.84           H  
ATOM   1930  N   VAL A 127     -10.972  26.863  19.613  1.00  0.84           N  
ATOM   1931  CA  VAL A 127     -10.615  27.496  20.863  1.00  0.84           C  
ATOM   1932  C   VAL A 127     -10.056  26.493  21.861  1.00  0.84           C  
ATOM   1933  O   VAL A 127     -10.709  25.509  22.236  1.00  0.84           O  
ATOM   1934  CB  VAL A 127     -11.821  28.244  21.428  1.00  0.84           C  
ATOM   1935  CG1 VAL A 127     -11.457  28.881  22.754  1.00  0.84           C  
ATOM   1936  CG2 VAL A 127     -12.227  29.310  20.402  1.00  0.84           C  
ATOM   1937  H   VAL A 127     -11.658  26.109  19.596  1.00  0.84           H  
ATOM   1938  HA  VAL A 127      -9.839  28.234  20.666  1.00  0.84           H  
ATOM   1939  HB  VAL A 127     -12.646  27.547  21.599  1.00  0.84           H  
ATOM   1940 1HG1 VAL A 127     -12.306  29.416  23.147  1.00  0.84           H  
ATOM   1941 2HG1 VAL A 127     -11.157  28.113  23.458  1.00  0.84           H  
ATOM   1942 3HG1 VAL A 127     -10.631  29.574  22.609  1.00  0.84           H  
ATOM   1943 1HG2 VAL A 127     -13.068  29.864  20.741  1.00  0.84           H  
ATOM   1944 2HG2 VAL A 127     -11.392  29.991  20.238  1.00  0.84           H  
ATOM   1945 3HG2 VAL A 127     -12.481  28.824  19.479  1.00  0.84           H  
ATOM   1946  N   PHE A 128      -8.825  26.759  22.271  1.00  0.85           N  
ATOM   1947  CA  PHE A 128      -8.129  25.900  23.201  1.00  0.85           C  
ATOM   1948  C   PHE A 128      -8.317  26.351  24.629  1.00  0.85           C  
ATOM   1949  O   PHE A 128      -8.060  27.507  24.964  1.00  0.85           O  
ATOM   1950  CB  PHE A 128      -6.636  25.860  22.889  1.00  0.85           C  
ATOM   1951  CG  PHE A 128      -5.877  24.976  23.823  1.00  0.85           C  
ATOM   1952  CD1 PHE A 128      -5.956  23.617  23.702  1.00  0.85           C  
ATOM   1953  CD2 PHE A 128      -5.093  25.506  24.833  1.00  0.85           C  
ATOM   1954  CE1 PHE A 128      -5.282  22.790  24.559  1.00  0.85           C  
ATOM   1955  CE2 PHE A 128      -4.409  24.679  25.699  1.00  0.85           C  
ATOM   1956  CZ  PHE A 128      -4.509  23.311  25.559  1.00  0.85           C  
ATOM   1957  H   PHE A 128      -8.360  27.582  21.914  1.00  0.85           H  
ATOM   1958  HA  PHE A 128      -8.533  24.894  23.111  1.00  0.85           H  
ATOM   1959 1HB  PHE A 128      -6.481  25.501  21.873  1.00  0.85           H  
ATOM   1960 2HB  PHE A 128      -6.221  26.864  22.956  1.00  0.85           H  
ATOM   1961  HD1 PHE A 128      -6.564  23.199  22.915  1.00  0.85           H  
ATOM   1962  HD2 PHE A 128      -5.025  26.590  24.943  1.00  0.85           H  
ATOM   1963  HE1 PHE A 128      -5.366  21.719  24.444  1.00  0.85           H  
ATOM   1964  HE2 PHE A 128      -3.798  25.105  26.493  1.00  0.85           H  
ATOM   1965  HZ  PHE A 128      -3.980  22.647  26.239  1.00  0.85           H  
ATOM   1966  N   ALA A 129      -8.744  25.423  25.465  1.00  0.86           N  
ATOM   1967  CA  ALA A 129      -8.936  25.623  26.885  1.00  0.86           C  
ATOM   1968  C   ALA A 129      -9.702  26.884  27.275  1.00  0.86           C  
ATOM   1969  O   ALA A 129      -9.179  27.673  28.061  1.00  0.86           O  
ATOM   1970  CB  ALA A 129      -7.573  25.678  27.546  1.00  0.86           C  
ATOM   1971  H   ALA A 129      -8.969  24.499  25.106  1.00  0.86           H  
ATOM   1972  HA  ALA A 129      -9.486  24.769  27.263  1.00  0.86           H  
ATOM   1973 1HB  ALA A 129      -7.691  25.790  28.618  1.00  0.86           H  
ATOM   1974 2HB  ALA A 129      -7.028  24.758  27.326  1.00  0.86           H  
ATOM   1975 3HB  ALA A 129      -7.017  26.530  27.162  1.00  0.86           H  
ATOM   1976  N   PRO A 130     -10.939  27.106  26.797  1.00  0.88           N  
ATOM   1977  CA  PRO A 130     -11.747  28.250  27.167  1.00  0.88           C  
ATOM   1978  C   PRO A 130     -12.251  28.116  28.585  1.00  0.88           C  
ATOM   1979  O   PRO A 130     -12.561  27.001  29.022  1.00  0.88           O  
ATOM   1980  CB  PRO A 130     -12.922  28.165  26.191  1.00  0.88           C  
ATOM   1981  CG  PRO A 130     -13.035  26.684  25.851  1.00  0.88           C  
ATOM   1982  CD  PRO A 130     -11.602  26.155  25.874  1.00  0.88           C  
ATOM   1983  HA  PRO A 130     -11.168  29.179  27.037  1.00  0.88           H  
ATOM   1984 1HB  PRO A 130     -13.832  28.552  26.684  1.00  0.88           H  
ATOM   1985 2HB  PRO A 130     -12.741  28.803  25.335  1.00  0.88           H  
ATOM   1986 1HG  PRO A 130     -13.689  26.171  26.568  1.00  0.88           H  
ATOM   1987 2HG  PRO A 130     -13.505  26.580  24.863  1.00  0.88           H  
ATOM   1988 1HD  PRO A 130     -11.580  25.131  26.271  1.00  0.88           H  
ATOM   1989 2HD  PRO A 130     -11.187  26.213  24.866  1.00  0.88           H  
ATOM   1990  N   GLY A 131     -12.449  29.232  29.274  1.00  0.89           N  
ATOM   1991  CA  GLY A 131     -13.159  29.153  30.535  1.00  0.89           C  
ATOM   1992  C   GLY A 131     -14.627  29.305  30.189  1.00  0.89           C  
ATOM   1993  O   GLY A 131     -14.954  29.634  29.045  1.00  0.89           O  
ATOM   1994  H   GLY A 131     -12.131  30.150  28.929  1.00  0.89           H  
ATOM   1995 1HA  GLY A 131     -12.970  28.198  31.024  1.00  0.89           H  
ATOM   1996 2HA  GLY A 131     -12.833  29.955  31.197  1.00  0.89           H  
ATOM   1997  N   LEU A 132     -15.519  29.195  31.157  1.00  0.89           N  
ATOM   1998  CA  LEU A 132     -16.925  29.329  30.798  1.00  0.89           C  
ATOM   1999  C   LEU A 132     -17.224  30.773  30.376  1.00  0.89           C  
ATOM   2000  O   LEU A 132     -18.108  31.036  29.549  1.00  0.89           O  
ATOM   2001  CB  LEU A 132     -17.799  28.874  31.955  1.00  0.89           C  
ATOM   2002  CG  LEU A 132     -17.639  27.355  32.296  1.00  0.89           C  
ATOM   2003  CD1 LEU A 132     -18.548  26.999  33.458  1.00  0.89           C  
ATOM   2004  CD2 LEU A 132     -17.899  26.508  31.063  1.00  0.89           C  
ATOM   2005  H   LEU A 132     -15.240  28.962  32.101  1.00  0.89           H  
ATOM   2006  HA  LEU A 132     -17.127  28.678  29.948  1.00  0.89           H  
ATOM   2007 1HB  LEU A 132     -17.548  29.451  32.842  1.00  0.89           H  
ATOM   2008 2HB  LEU A 132     -18.845  29.056  31.705  1.00  0.89           H  
ATOM   2009  HG  LEU A 132     -16.616  27.174  32.623  1.00  0.89           H  
ATOM   2010 1HD1 LEU A 132     -18.414  25.954  33.717  1.00  0.89           H  
ATOM   2011 2HD1 LEU A 132     -18.299  27.619  34.319  1.00  0.89           H  
ATOM   2012 3HD1 LEU A 132     -19.587  27.172  33.172  1.00  0.89           H  
ATOM   2013 1HD2 LEU A 132     -17.764  25.450  31.305  1.00  0.89           H  
ATOM   2014 2HD2 LEU A 132     -18.890  26.664  30.718  1.00  0.89           H  
ATOM   2015 3HD2 LEU A 132     -17.200  26.798  30.285  1.00  0.89           H  
ATOM   2016  N   SER A 133     -16.452  31.713  30.931  1.00  0.89           N  
ATOM   2017  CA  SER A 133     -16.597  33.124  30.602  1.00  0.89           C  
ATOM   2018  C   SER A 133     -16.086  33.432  29.189  1.00  0.89           C  
ATOM   2019  O   SER A 133     -16.444  34.456  28.601  1.00  0.89           O  
ATOM   2020  CB  SER A 133     -15.868  33.976  31.626  1.00  0.89           C  
ATOM   2021  OG  SER A 133     -14.482  33.767  31.571  1.00  0.89           O  
ATOM   2022  H   SER A 133     -15.748  31.433  31.597  1.00  0.89           H  
ATOM   2023  HA  SER A 133     -17.657  33.377  30.642  1.00  0.89           H  
ATOM   2024 1HB  SER A 133     -16.082  35.027  31.431  1.00  0.89           H  
ATOM   2025 2HB  SER A 133     -16.236  33.747  32.625  1.00  0.89           H  
ATOM   2026  HG  SER A 133     -14.239  33.805  30.634  1.00  0.89           H  
ATOM   2027  N   ASP A 134     -15.281  32.531  28.614  1.00  0.88           N  
ATOM   2028  CA  ASP A 134     -14.782  32.774  27.277  1.00  0.88           C  
ATOM   2029  C   ASP A 134     -15.822  32.224  26.336  1.00  0.88           C  
ATOM   2030  O   ASP A 134     -16.075  32.799  25.279  1.00  0.88           O  
ATOM   2031  CB  ASP A 134     -13.423  32.126  27.048  1.00  0.88           C  
ATOM   2032  CG  ASP A 134     -12.333  32.713  27.930  1.00  0.88           C  
ATOM   2033  OD1 ASP A 134     -12.128  33.909  27.888  1.00  0.88           O  
ATOM   2034  OD2 ASP A 134     -11.712  31.950  28.651  1.00  0.88           O  
ATOM   2035  H   ASP A 134     -15.039  31.662  29.076  1.00  0.88           H  
ATOM   2036  HA  ASP A 134     -14.689  33.845  27.111  1.00  0.88           H  
ATOM   2037 1HB  ASP A 134     -13.506  31.059  27.247  1.00  0.88           H  
ATOM   2038 2HB  ASP A 134     -13.135  32.241  26.002  1.00  0.88           H  
ATOM   2039  N   LEU A 135     -16.485  31.140  26.752  1.00  0.88           N  
ATOM   2040  CA  LEU A 135     -17.526  30.589  25.908  1.00  0.88           C  
ATOM   2041  C   LEU A 135     -18.645  31.615  25.811  1.00  0.88           C  
ATOM   2042  O   LEU A 135     -19.222  31.824  24.744  1.00  0.88           O  
ATOM   2043  CB  LEU A 135     -18.102  29.299  26.465  1.00  0.88           C  
ATOM   2044  CG  LEU A 135     -17.209  28.079  26.526  1.00  0.88           C  
ATOM   2045  CD1 LEU A 135     -18.035  26.971  27.158  1.00  0.88           C  
ATOM   2046  CD2 LEU A 135     -16.678  27.711  25.137  1.00  0.88           C  
ATOM   2047  H   LEU A 135     -16.225  30.687  27.630  1.00  0.88           H  
ATOM   2048  HA  LEU A 135     -17.131  30.406  24.919  1.00  0.88           H  
ATOM   2049 1HB  LEU A 135     -18.446  29.492  27.480  1.00  0.88           H  
ATOM   2050 2HB  LEU A 135     -18.974  29.034  25.868  1.00  0.88           H  
ATOM   2051  HG  LEU A 135     -16.357  28.278  27.184  1.00  0.88           H  
ATOM   2052 1HD1 LEU A 135     -17.460  26.091  27.240  1.00  0.88           H  
ATOM   2053 2HD1 LEU A 135     -18.371  27.281  28.143  1.00  0.88           H  
ATOM   2054 3HD1 LEU A 135     -18.889  26.772  26.543  1.00  0.88           H  
ATOM   2055 1HD2 LEU A 135     -16.047  26.832  25.223  1.00  0.88           H  
ATOM   2056 2HD2 LEU A 135     -17.489  27.503  24.464  1.00  0.88           H  
ATOM   2057 3HD2 LEU A 135     -16.093  28.537  24.749  1.00  0.88           H  
ATOM   2058  N   SER A 136     -18.909  32.312  26.924  1.00  0.88           N  
ATOM   2059  CA  SER A 136     -19.942  33.335  26.936  1.00  0.88           C  
ATOM   2060  C   SER A 136     -19.606  34.436  25.936  1.00  0.88           C  
ATOM   2061  O   SER A 136     -20.459  34.846  25.142  1.00  0.88           O  
ATOM   2062  CB  SER A 136     -20.063  33.920  28.329  1.00  0.88           C  
ATOM   2063  OG  SER A 136     -20.513  32.960  29.253  1.00  0.88           O  
ATOM   2064  H   SER A 136     -18.422  32.077  27.790  1.00  0.88           H  
ATOM   2065  HA  SER A 136     -20.886  32.898  26.648  1.00  0.88           H  
ATOM   2066 1HB  SER A 136     -19.097  34.305  28.643  1.00  0.88           H  
ATOM   2067 2HB  SER A 136     -20.755  34.758  28.308  1.00  0.88           H  
ATOM   2068  HG  SER A 136     -19.855  32.239  29.238  1.00  0.88           H  
ATOM   2069  N   ARG A 137     -18.344  34.870  25.921  1.00  0.90           N  
ATOM   2070  CA  ARG A 137     -17.915  35.899  24.981  1.00  0.90           C  
ATOM   2071  C   ARG A 137     -17.993  35.421  23.526  1.00  0.90           C  
ATOM   2072  O   ARG A 137     -18.433  36.175  22.642  1.00  0.90           O  
ATOM   2073  CB  ARG A 137     -16.493  36.316  25.309  1.00  0.90           C  
ATOM   2074  CG  ARG A 137     -16.341  37.114  26.593  1.00  0.90           C  
ATOM   2075  CD  ARG A 137     -14.908  37.311  26.940  1.00  0.90           C  
ATOM   2076  NE  ARG A 137     -14.735  38.073  28.166  1.00  0.90           N  
ATOM   2077  CZ  ARG A 137     -13.576  38.157  28.852  1.00  0.90           C  
ATOM   2078  NH1 ARG A 137     -12.507  37.515  28.424  1.00  0.90           N  
ATOM   2079  NH2 ARG A 137     -13.512  38.884  29.955  1.00  0.90           N  
ATOM   2080  H   ARG A 137     -17.676  34.515  26.610  1.00  0.90           H  
ATOM   2081  HA  ARG A 137     -18.568  36.762  25.100  1.00  0.90           H  
ATOM   2082 1HB  ARG A 137     -15.870  35.428  25.402  1.00  0.90           H  
ATOM   2083 2HB  ARG A 137     -16.091  36.913  24.493  1.00  0.90           H  
ATOM   2084 1HG  ARG A 137     -16.798  38.093  26.464  1.00  0.90           H  
ATOM   2085 2HG  ARG A 137     -16.835  36.593  27.408  1.00  0.90           H  
ATOM   2086 1HD  ARG A 137     -14.440  36.334  27.082  1.00  0.90           H  
ATOM   2087 2HD  ARG A 137     -14.406  37.840  26.135  1.00  0.90           H  
ATOM   2088  HE  ARG A 137     -15.536  38.577  28.525  1.00  0.90           H  
ATOM   2089 1HH1 ARG A 137     -12.557  36.952  27.580  1.00  0.90           H  
ATOM   2090 2HH1 ARG A 137     -11.640  37.575  28.937  1.00  0.90           H  
ATOM   2091 1HH2 ARG A 137     -14.332  39.378  30.283  1.00  0.90           H  
ATOM   2092 2HH2 ARG A 137     -12.646  38.949  30.467  1.00  0.90           H  
ATOM   2093  N   LEU A 138     -17.617  34.158  23.282  1.00  0.93           N  
ATOM   2094  CA  LEU A 138     -17.662  33.604  21.933  1.00  0.93           C  
ATOM   2095  C   LEU A 138     -19.076  33.521  21.407  1.00  0.93           C  
ATOM   2096  O   LEU A 138     -19.331  33.881  20.257  1.00  0.93           O  
ATOM   2097  CB  LEU A 138     -17.077  32.188  21.915  1.00  0.93           C  
ATOM   2098  CG  LEU A 138     -15.584  32.061  22.118  1.00  0.93           C  
ATOM   2099  CD1 LEU A 138     -15.243  30.621  22.346  1.00  0.93           C  
ATOM   2100  CD2 LEU A 138     -14.871  32.564  20.885  1.00  0.93           C  
ATOM   2101  H   LEU A 138     -17.258  33.583  24.046  1.00  0.93           H  
ATOM   2102  HA  LEU A 138     -17.080  34.247  21.276  1.00  0.93           H  
ATOM   2103 1HB  LEU A 138     -17.561  31.613  22.702  1.00  0.93           H  
ATOM   2104 2HB  LEU A 138     -17.324  31.723  20.961  1.00  0.93           H  
ATOM   2105  HG  LEU A 138     -15.279  32.637  22.984  1.00  0.93           H  
ATOM   2106 1HD1 LEU A 138     -14.188  30.539  22.506  1.00  0.93           H  
ATOM   2107 2HD1 LEU A 138     -15.755  30.265  23.212  1.00  0.93           H  
ATOM   2108 3HD1 LEU A 138     -15.539  30.039  21.483  1.00  0.93           H  
ATOM   2109 1HD2 LEU A 138     -13.794  32.466  21.023  1.00  0.93           H  
ATOM   2110 2HD2 LEU A 138     -15.187  31.975  20.031  1.00  0.93           H  
ATOM   2111 3HD2 LEU A 138     -15.123  33.611  20.721  1.00  0.93           H  
ATOM   2112  N   MET A 139     -20.017  33.101  22.255  1.00  0.97           N  
ATOM   2113  CA  MET A 139     -21.387  32.966  21.784  1.00  0.97           C  
ATOM   2114  C   MET A 139     -22.028  34.342  21.616  1.00  0.97           C  
ATOM   2115  O   MET A 139     -22.863  34.544  20.735  1.00  0.97           O  
ATOM   2116  CB  MET A 139     -22.221  32.134  22.753  1.00  0.97           C  
ATOM   2117  CG  MET A 139     -21.839  30.633  22.933  1.00  0.97           C  
ATOM   2118  SD  MET A 139     -21.875  29.632  21.451  1.00  0.97           S  
ATOM   2119  CE  MET A 139     -20.141  29.535  21.107  1.00  0.97           C  
ATOM   2120  H   MET A 139     -19.768  32.823  23.206  1.00  0.97           H  
ATOM   2121  HA  MET A 139     -21.375  32.482  20.807  1.00  0.97           H  
ATOM   2122 1HB  MET A 139     -22.153  32.593  23.744  1.00  0.97           H  
ATOM   2123 2HB  MET A 139     -23.266  32.175  22.453  1.00  0.97           H  
ATOM   2124 1HG  MET A 139     -20.840  30.572  23.351  1.00  0.97           H  
ATOM   2125 2HG  MET A 139     -22.521  30.184  23.642  1.00  0.97           H  
ATOM   2126 1HE  MET A 139     -19.989  28.924  20.218  1.00  0.97           H  
ATOM   2127 2HE  MET A 139     -19.743  30.533  20.940  1.00  0.97           H  
ATOM   2128 3HE  MET A 139     -19.626  29.078  21.951  1.00  0.97           H  
ATOM   2129  N   ALA A 140     -21.657  35.297  22.477  1.00  1.00           N  
ATOM   2130  CA  ALA A 140     -22.181  36.652  22.373  1.00  1.00           C  
ATOM   2131  C   ALA A 140     -21.735  37.336  21.078  1.00  1.00           C  
ATOM   2132  O   ALA A 140     -22.496  38.089  20.468  1.00  1.00           O  
ATOM   2133  CB  ALA A 140     -21.725  37.480  23.560  1.00  1.00           C  
ATOM   2134  H   ALA A 140     -21.004  35.087  23.230  1.00  1.00           H  
ATOM   2135  HA  ALA A 140     -23.268  36.593  22.370  1.00  1.00           H  
ATOM   2136 1HB  ALA A 140     -22.142  38.482  23.487  1.00  1.00           H  
ATOM   2137 2HB  ALA A 140     -22.062  37.007  24.482  1.00  1.00           H  
ATOM   2138 3HB  ALA A 140     -20.638  37.536  23.559  1.00  1.00           H  
ATOM   2139  N   THR A 141     -20.488  37.074  20.674  1.00  1.02           N  
ATOM   2140  CA  THR A 141     -19.884  37.711  19.511  1.00  1.02           C  
ATOM   2141  C   THR A 141     -20.240  37.070  18.166  1.00  1.02           C  
ATOM   2142  O   THR A 141     -20.532  37.776  17.195  1.00  1.02           O  
ATOM   2143  CB  THR A 141     -18.353  37.687  19.647  1.00  1.02           C  
ATOM   2144  OG1 THR A 141     -17.969  38.347  20.859  1.00  1.02           O  
ATOM   2145  CG2 THR A 141     -17.712  38.385  18.464  1.00  1.02           C  
ATOM   2146  H   THR A 141     -19.908  36.452  21.237  1.00  1.02           H  
ATOM   2147  HA  THR A 141     -20.217  38.747  19.487  1.00  1.02           H  
ATOM   2148  HB  THR A 141     -18.011  36.649  19.687  1.00  1.02           H  
ATOM   2149  HG1 THR A 141     -18.172  37.744  21.616  1.00  1.02           H  
ATOM   2150 1HG2 THR A 141     -16.630  38.358  18.571  1.00  1.02           H  
ATOM   2151 2HG2 THR A 141     -18.000  37.873  17.546  1.00  1.02           H  
ATOM   2152 3HG2 THR A 141     -18.049  39.419  18.426  1.00  1.02           H  
ATOM   2153  N   THR A 142     -20.167  35.743  18.090  1.00  1.00           N  
ATOM   2154  CA  THR A 142     -20.384  35.019  16.843  1.00  1.00           C  
ATOM   2155  C   THR A 142     -21.467  33.954  16.941  1.00  1.00           C  
ATOM   2156  O   THR A 142     -21.529  33.195  17.901  1.00  1.00           O  
ATOM   2157  CB  THR A 142     -19.059  34.394  16.361  1.00  1.00           C  
ATOM   2158  OG1 THR A 142     -18.115  35.444  16.086  1.00  1.00           O  
ATOM   2159  CG2 THR A 142     -19.260  33.511  15.117  1.00  1.00           C  
ATOM   2160  H   THR A 142     -19.937  35.202  18.924  1.00  1.00           H  
ATOM   2161  HA  THR A 142     -20.705  35.735  16.089  1.00  1.00           H  
ATOM   2162  HB  THR A 142     -18.656  33.787  17.158  1.00  1.00           H  
ATOM   2163  HG1 THR A 142     -18.543  36.125  15.552  1.00  1.00           H  
ATOM   2164 1HG2 THR A 142     -18.305  33.084  14.818  1.00  1.00           H  
ATOM   2165 2HG2 THR A 142     -19.951  32.702  15.346  1.00  1.00           H  
ATOM   2166 3HG2 THR A 142     -19.661  34.107  14.301  1.00  1.00           H  
ATOM   2167  N   ARG A 143     -22.339  33.904  15.943  1.00  0.96           N  
ATOM   2168  CA  ARG A 143     -23.361  32.872  15.929  1.00  0.96           C  
ATOM   2169  C   ARG A 143     -22.783  31.571  15.406  1.00  0.96           C  
ATOM   2170  O   ARG A 143     -22.163  31.547  14.343  1.00  0.96           O  
ATOM   2171  CB  ARG A 143     -24.544  33.283  15.069  1.00  0.96           C  
ATOM   2172  CG  ARG A 143     -25.679  32.261  15.006  1.00  0.96           C  
ATOM   2173  CD  ARG A 143     -26.852  32.779  14.240  1.00  0.96           C  
ATOM   2174  NE  ARG A 143     -27.901  31.776  14.111  1.00  0.96           N  
ATOM   2175  CZ  ARG A 143     -29.088  31.974  13.503  1.00  0.96           C  
ATOM   2176  NH1 ARG A 143     -29.378  33.146  12.981  1.00  0.96           N  
ATOM   2177  NH2 ARG A 143     -29.962  30.984  13.430  1.00  0.96           N  
ATOM   2178  H   ARG A 143     -22.273  34.565  15.183  1.00  0.96           H  
ATOM   2179  HA  ARG A 143     -23.713  32.713  16.949  1.00  0.96           H  
ATOM   2180 1HB  ARG A 143     -24.961  34.215  15.444  1.00  0.96           H  
ATOM   2181 2HB  ARG A 143     -24.206  33.461  14.048  1.00  0.96           H  
ATOM   2182 1HG  ARG A 143     -25.324  31.351  14.513  1.00  0.96           H  
ATOM   2183 2HG  ARG A 143     -26.005  32.017  16.018  1.00  0.96           H  
ATOM   2184 1HD  ARG A 143     -27.268  33.645  14.752  1.00  0.96           H  
ATOM   2185 2HD  ARG A 143     -26.532  33.067  13.239  1.00  0.96           H  
ATOM   2186  HE  ARG A 143     -27.718  30.856  14.495  1.00  0.96           H  
ATOM   2187 1HH1 ARG A 143     -28.710  33.902  13.036  1.00  0.96           H  
ATOM   2188 2HH1 ARG A 143     -30.267  33.290  12.526  1.00  0.96           H  
ATOM   2189 1HH2 ARG A 143     -29.735  30.081  13.826  1.00  0.96           H  
ATOM   2190 2HH2 ARG A 143     -30.851  31.128  12.975  1.00  0.96           H  
ATOM   2191  N   PHE A 144     -23.009  30.491  16.141  1.00  0.89           N  
ATOM   2192  CA  PHE A 144     -22.536  29.177  15.733  1.00  0.89           C  
ATOM   2193  C   PHE A 144     -23.726  28.239  15.573  1.00  0.89           C  
ATOM   2194  O   PHE A 144     -24.716  28.357  16.299  1.00  0.89           O  
ATOM   2195  CB  PHE A 144     -21.564  28.607  16.772  1.00  0.89           C  
ATOM   2196  CG  PHE A 144     -20.277  29.372  16.941  1.00  0.89           C  
ATOM   2197  CD1 PHE A 144     -20.190  30.424  17.820  1.00  0.89           C  
ATOM   2198  CD2 PHE A 144     -19.165  29.036  16.231  1.00  0.89           C  
ATOM   2199  CE1 PHE A 144     -19.011  31.111  17.991  1.00  0.89           C  
ATOM   2200  CE2 PHE A 144     -17.974  29.732  16.379  1.00  0.89           C  
ATOM   2201  CZ  PHE A 144     -17.903  30.773  17.272  1.00  0.89           C  
ATOM   2202  H   PHE A 144     -23.512  30.587  17.011  1.00  0.89           H  
ATOM   2203  HA  PHE A 144     -22.026  29.256  14.774  1.00  0.89           H  
ATOM   2204 1HB  PHE A 144     -22.056  28.617  17.725  1.00  0.89           H  
ATOM   2205 2HB  PHE A 144     -21.324  27.567  16.528  1.00  0.89           H  
ATOM   2206  HD1 PHE A 144     -21.071  30.715  18.401  1.00  0.89           H  
ATOM   2207  HD2 PHE A 144     -19.229  28.200  15.544  1.00  0.89           H  
ATOM   2208  HE1 PHE A 144     -18.974  31.937  18.701  1.00  0.89           H  
ATOM   2209  HE2 PHE A 144     -17.100  29.441  15.796  1.00  0.89           H  
ATOM   2210  HZ  PHE A 144     -16.987  31.323  17.408  1.00  0.89           H  
ATOM   2211  N   ASP A 145     -23.614  27.306  14.632  1.00  0.83           N  
ATOM   2212  CA  ASP A 145     -24.620  26.277  14.404  1.00  0.83           C  
ATOM   2213  C   ASP A 145     -24.333  25.088  15.302  1.00  0.83           C  
ATOM   2214  O   ASP A 145     -25.253  24.411  15.787  1.00  0.83           O  
ATOM   2215  CB  ASP A 145     -24.614  25.854  12.934  1.00  0.83           C  
ATOM   2216  CG  ASP A 145     -25.058  26.962  12.000  1.00  0.83           C  
ATOM   2217  OD1 ASP A 145     -26.215  27.312  12.024  1.00  0.83           O  
ATOM   2218  OD2 ASP A 145     -24.218  27.497  11.297  1.00  0.83           O  
ATOM   2219  H   ASP A 145     -22.770  27.276  14.070  1.00  0.83           H  
ATOM   2220  HA  ASP A 145     -25.602  26.674  14.661  1.00  0.83           H  
ATOM   2221 1HB  ASP A 145     -23.603  25.541  12.657  1.00  0.83           H  
ATOM   2222 2HB  ASP A 145     -25.269  24.991  12.797  1.00  0.83           H  
ATOM   2223  N   ALA A 146     -23.047  24.866  15.557  1.00  0.79           N  
ATOM   2224  CA  ALA A 146     -22.670  23.755  16.409  1.00  0.79           C  
ATOM   2225  C   ALA A 146     -21.337  23.961  17.105  1.00  0.79           C  
ATOM   2226  O   ALA A 146     -20.480  24.723  16.644  1.00  0.79           O  
ATOM   2227  CB  ALA A 146     -22.610  22.469  15.611  1.00  0.79           C  
ATOM   2228  H   ALA A 146     -22.344  25.453  15.109  1.00  0.79           H  
ATOM   2229  HA  ALA A 146     -23.432  23.656  17.164  1.00  0.79           H  
ATOM   2230 1HB  ALA A 146     -22.369  21.652  16.292  1.00  0.79           H  
ATOM   2231 2HB  ALA A 146     -23.580  22.285  15.146  1.00  0.79           H  
ATOM   2232 3HB  ALA A 146     -21.862  22.531  14.855  1.00  0.79           H  
ATOM   2233  N   ALA A 147     -21.171  23.244  18.209  1.00  0.77           N  
ATOM   2234  CA  ALA A 147     -19.893  23.184  18.897  1.00  0.77           C  
ATOM   2235  C   ALA A 147     -19.496  21.739  19.041  1.00  0.77           C  
ATOM   2236  O   ALA A 147     -20.333  20.903  19.389  1.00  0.77           O  
ATOM   2237  CB  ALA A 147     -19.956  23.818  20.267  1.00  0.77           C  
ATOM   2238  H   ALA A 147     -21.966  22.705  18.553  1.00  0.77           H  
ATOM   2239  HA  ALA A 147     -19.160  23.691  18.288  1.00  0.77           H  
ATOM   2240 1HB  ALA A 147     -18.974  23.744  20.739  1.00  0.77           H  
ATOM   2241 2HB  ALA A 147     -20.230  24.863  20.167  1.00  0.77           H  
ATOM   2242 3HB  ALA A 147     -20.688  23.296  20.863  1.00  0.77           H  
ATOM   2243  N   LEU A 148     -18.236  21.447  18.755  1.00  0.79           N  
ATOM   2244  CA  LEU A 148     -17.749  20.083  18.866  1.00  0.79           C  
ATOM   2245  C   LEU A 148     -16.654  20.072  19.939  1.00  0.79           C  
ATOM   2246  O   LEU A 148     -15.642  20.761  19.781  1.00  0.79           O  
ATOM   2247  CB  LEU A 148     -17.199  19.607  17.509  1.00  0.79           C  
ATOM   2248  CG  LEU A 148     -18.119  19.911  16.252  1.00  0.79           C  
ATOM   2249  CD1 LEU A 148     -17.467  19.365  14.984  1.00  0.79           C  
ATOM   2250  CD2 LEU A 148     -19.477  19.354  16.387  1.00  0.79           C  
ATOM   2251  H   LEU A 148     -17.612  22.204  18.472  1.00  0.79           H  
ATOM   2252  HA  LEU A 148     -18.557  19.428  19.181  1.00  0.79           H  
ATOM   2253 1HB  LEU A 148     -16.254  20.056  17.365  1.00  0.79           H  
ATOM   2254 2HB  LEU A 148     -17.058  18.526  17.557  1.00  0.79           H  
ATOM   2255  HG  LEU A 148     -18.197  20.977  16.169  1.00  0.79           H  
ATOM   2256 1HD1 LEU A 148     -18.082  19.620  14.119  1.00  0.79           H  
ATOM   2257 2HD1 LEU A 148     -16.500  19.777  14.859  1.00  0.79           H  
ATOM   2258 3HD1 LEU A 148     -17.380  18.283  15.059  1.00  0.79           H  
ATOM   2259 1HD2 LEU A 148     -20.063  19.633  15.516  1.00  0.79           H  
ATOM   2260 2HD2 LEU A 148     -19.391  18.284  16.442  1.00  0.79           H  
ATOM   2261 3HD2 LEU A 148     -19.965  19.726  17.263  1.00  0.79           H  
ATOM   2262  N   ILE A 149     -16.845  19.307  21.006  1.00  0.85           N  
ATOM   2263  CA  ILE A 149     -15.888  19.267  22.112  1.00  0.85           C  
ATOM   2264  C   ILE A 149     -15.080  17.969  22.080  1.00  0.85           C  
ATOM   2265  O   ILE A 149     -15.659  16.889  21.996  1.00  0.85           O  
ATOM   2266  CB  ILE A 149     -16.616  19.408  23.467  1.00  0.85           C  
ATOM   2267  CG1 ILE A 149     -17.387  20.736  23.538  1.00  0.85           C  
ATOM   2268  CG2 ILE A 149     -15.582  19.405  24.587  1.00  0.85           C  
ATOM   2269  CD1 ILE A 149     -18.304  20.824  24.686  1.00  0.85           C  
ATOM   2270  H   ILE A 149     -17.696  18.755  21.065  1.00  0.85           H  
ATOM   2271  HA  ILE A 149     -15.197  20.100  22.009  1.00  0.85           H  
ATOM   2272  HB  ILE A 149     -17.322  18.587  23.602  1.00  0.85           H  
ATOM   2273 1HG1 ILE A 149     -16.697  21.528  23.646  1.00  0.85           H  
ATOM   2274 2HG1 ILE A 149     -17.958  20.876  22.617  1.00  0.85           H  
ATOM   2275 1HG2 ILE A 149     -16.073  19.521  25.545  1.00  0.85           H  
ATOM   2276 2HG2 ILE A 149     -15.022  18.474  24.579  1.00  0.85           H  
ATOM   2277 3HG2 ILE A 149     -14.898  20.240  24.433  1.00  0.85           H  
ATOM   2278 1HD1 ILE A 149     -18.813  21.786  24.689  1.00  0.85           H  
ATOM   2279 2HD1 ILE A 149     -19.014  20.030  24.584  1.00  0.85           H  
ATOM   2280 3HD1 ILE A 149     -17.747  20.706  25.613  1.00  0.85           H  
ATOM   2281  N   THR A 150     -13.755  18.077  22.092  1.00  0.93           N  
ATOM   2282  CA  THR A 150     -12.878  16.902  22.021  1.00  0.93           C  
ATOM   2283  C   THR A 150     -12.408  16.463  23.412  1.00  0.93           C  
ATOM   2284  O   THR A 150     -11.840  17.272  24.135  1.00  0.93           O  
ATOM   2285  CB  THR A 150     -11.637  17.218  21.144  1.00  0.93           C  
ATOM   2286  OG1 THR A 150     -12.058  17.544  19.809  1.00  0.93           O  
ATOM   2287  CG2 THR A 150     -10.678  16.013  21.113  1.00  0.93           C  
ATOM   2288  H   THR A 150     -13.353  19.017  22.151  1.00  0.93           H  
ATOM   2289  HA  THR A 150     -13.430  16.078  21.574  1.00  0.93           H  
ATOM   2290  HB  THR A 150     -11.109  18.077  21.567  1.00  0.93           H  
ATOM   2291  HG1 THR A 150     -12.436  18.430  19.801  1.00  0.93           H  
ATOM   2292 1HG2 THR A 150      -9.805  16.254  20.499  1.00  0.93           H  
ATOM   2293 2HG2 THR A 150     -10.351  15.778  22.127  1.00  0.93           H  
ATOM   2294 3HG2 THR A 150     -11.191  15.154  20.690  1.00  0.93           H  
ATOM   2295  N   VAL A 151     -12.646  15.194  23.793  1.00  1.02           N  
ATOM   2296  CA  VAL A 151     -12.219  14.710  25.113  1.00  1.02           C  
ATOM   2297  C   VAL A 151     -11.398  13.393  25.031  1.00  1.02           C  
ATOM   2298  O   VAL A 151     -11.903  12.359  24.576  1.00  1.02           O  
ATOM   2299  CB  VAL A 151     -13.467  14.490  25.989  1.00  1.02           C  
ATOM   2300  CG1 VAL A 151     -13.045  14.014  27.365  1.00  1.02           C  
ATOM   2301  CG2 VAL A 151     -14.295  15.755  26.087  1.00  1.02           C  
ATOM   2302  H   VAL A 151     -13.157  14.572  23.170  1.00  1.02           H  
ATOM   2303  HA  VAL A 151     -11.592  15.475  25.576  1.00  1.02           H  
ATOM   2304  HB  VAL A 151     -14.075  13.719  25.539  1.00  1.02           H  
ATOM   2305 1HG1 VAL A 151     -13.917  13.844  27.991  1.00  1.02           H  
ATOM   2306 2HG1 VAL A 151     -12.486  13.095  27.270  1.00  1.02           H  
ATOM   2307 3HG1 VAL A 151     -12.426  14.771  27.826  1.00  1.02           H  
ATOM   2308 1HG2 VAL A 151     -15.167  15.548  26.695  1.00  1.02           H  
ATOM   2309 2HG2 VAL A 151     -13.709  16.541  26.541  1.00  1.02           H  
ATOM   2310 3HG2 VAL A 151     -14.621  16.068  25.097  1.00  1.02           H  
ATOM   2311  N   GLY A 152     -10.144  13.422  25.500  1.00  1.10           N  
ATOM   2312  CA  GLY A 152      -9.235  12.269  25.431  1.00  1.10           C  
ATOM   2313  C   GLY A 152      -9.242  11.322  26.643  1.00  1.10           C  
ATOM   2314  O   GLY A 152      -8.471  10.361  26.685  1.00  1.10           O  
ATOM   2315  H   GLY A 152      -9.754  14.280  25.890  1.00  1.10           H  
ATOM   2316 1HA  GLY A 152      -9.463  11.702  24.535  1.00  1.10           H  
ATOM   2317 2HA  GLY A 152      -8.223  12.650  25.295  1.00  1.10           H  
ATOM   2318  N   SER A 153     -10.065  11.615  27.642  1.00  1.16           N  
ATOM   2319  CA  SER A 153     -10.154  10.800  28.857  1.00  1.16           C  
ATOM   2320  C   SER A 153     -11.451  11.003  29.596  1.00  1.16           C  
ATOM   2321  O   SER A 153     -11.969  12.115  29.689  1.00  1.16           O  
ATOM   2322  CB  SER A 153      -9.027  11.061  29.824  1.00  1.16           C  
ATOM   2323  OG  SER A 153      -9.240  10.313  31.014  1.00  1.16           O  
ATOM   2324  H   SER A 153     -10.661  12.421  27.540  1.00  1.16           H  
ATOM   2325  HA  SER A 153     -10.103   9.751  28.560  1.00  1.16           H  
ATOM   2326 1HB  SER A 153      -8.082  10.766  29.369  1.00  1.16           H  
ATOM   2327 2HB  SER A 153      -8.968  12.117  30.051  1.00  1.16           H  
ATOM   2328  HG  SER A 153      -8.399  10.329  31.497  1.00  1.16           H  
ATOM   2329  N   MET A 154     -11.946   9.932  30.210  1.00  1.19           N  
ATOM   2330  CA  MET A 154     -13.181  10.022  30.975  1.00  1.19           C  
ATOM   2331  C   MET A 154     -13.025  10.973  32.159  1.00  1.19           C  
ATOM   2332  O   MET A 154     -13.998  11.572  32.620  1.00  1.19           O  
ATOM   2333  CB  MET A 154     -13.650   8.648  31.437  1.00  1.19           C  
ATOM   2334  CG  MET A 154     -14.163   7.736  30.313  1.00  1.19           C  
ATOM   2335  SD  MET A 154     -15.559   8.444  29.369  1.00  1.19           S  
ATOM   2336  CE  MET A 154     -16.896   8.524  30.523  1.00  1.19           C  
ATOM   2337  H   MET A 154     -11.463   9.047  30.126  1.00  1.19           H  
ATOM   2338  HA  MET A 154     -13.946  10.411  30.319  1.00  1.19           H  
ATOM   2339 1HB  MET A 154     -12.828   8.137  31.940  1.00  1.19           H  
ATOM   2340 2HB  MET A 154     -14.451   8.767  32.167  1.00  1.19           H  
ATOM   2341 1HG  MET A 154     -13.351   7.533  29.616  1.00  1.19           H  
ATOM   2342 2HG  MET A 154     -14.484   6.786  30.744  1.00  1.19           H  
ATOM   2343 1HE  MET A 154     -17.779   8.940  30.029  1.00  1.19           H  
ATOM   2344 2HE  MET A 154     -17.121   7.524  30.891  1.00  1.19           H  
ATOM   2345 3HE  MET A 154     -16.610   9.158  31.347  1.00  1.19           H  
ATOM   2346  N   ASP A 155     -11.784  11.170  32.610  1.00  1.17           N  
ATOM   2347  CA  ASP A 155     -11.496  12.058  33.730  1.00  1.17           C  
ATOM   2348  C   ASP A 155     -11.894  13.508  33.433  1.00  1.17           C  
ATOM   2349  O   ASP A 155     -12.108  14.303  34.348  1.00  1.17           O  
ATOM   2350  CB  ASP A 155     -10.004  12.034  34.069  1.00  1.17           C  
ATOM   2351  CG  ASP A 155      -9.511  10.750  34.744  1.00  1.17           C  
ATOM   2352  OD1 ASP A 155     -10.310   9.954  35.178  1.00  1.17           O  
ATOM   2353  OD2 ASP A 155      -8.313  10.589  34.810  1.00  1.17           O  
ATOM   2354  H   ASP A 155     -11.005  10.697  32.147  1.00  1.17           H  
ATOM   2355  HA  ASP A 155     -12.063  11.716  34.596  1.00  1.17           H  
ATOM   2356 1HB  ASP A 155      -9.440  12.170  33.150  1.00  1.17           H  
ATOM   2357 2HB  ASP A 155      -9.776  12.877  34.720  1.00  1.17           H  
ATOM   2358  N   ARG A 156     -11.947  13.867  32.147  1.00  1.13           N  
ATOM   2359  CA  ARG A 156     -12.239  15.224  31.718  1.00  1.13           C  
ATOM   2360  C   ARG A 156     -13.711  15.414  31.348  1.00  1.13           C  
ATOM   2361  O   ARG A 156     -14.115  16.497  30.906  1.00  1.13           O  
ATOM   2362  CB  ARG A 156     -11.358  15.562  30.531  1.00  1.13           C  
ATOM   2363  CG  ARG A 156      -9.953  16.090  30.863  1.00  1.13           C  
ATOM   2364  CD  ARG A 156      -9.116  15.116  31.661  1.00  1.13           C  
ATOM   2365  NE  ARG A 156      -7.745  15.604  31.837  1.00  1.13           N  
ATOM   2366  CZ  ARG A 156      -6.815  15.104  32.687  1.00  1.13           C  
ATOM   2367  NH1 ARG A 156      -7.091  14.098  33.488  1.00  1.13           N  
ATOM   2368  NH2 ARG A 156      -5.608  15.638  32.711  1.00  1.13           N  
ATOM   2369  H   ARG A 156     -11.804  13.167  31.418  1.00  1.13           H  
ATOM   2370  HA  ARG A 156     -11.996  15.902  32.536  1.00  1.13           H  
ATOM   2371 1HB  ARG A 156     -11.220  14.665  29.929  1.00  1.13           H  
ATOM   2372 2HB  ARG A 156     -11.855  16.305  29.907  1.00  1.13           H  
ATOM   2373 1HG  ARG A 156      -9.427  16.287  29.925  1.00  1.13           H  
ATOM   2374 2HG  ARG A 156     -10.027  17.002  31.425  1.00  1.13           H  
ATOM   2375 1HD  ARG A 156      -9.552  14.989  32.647  1.00  1.13           H  
ATOM   2376 2HD  ARG A 156      -9.079  14.162  31.153  1.00  1.13           H  
ATOM   2377  HE  ARG A 156      -7.451  16.373  31.232  1.00  1.13           H  
ATOM   2378 1HH1 ARG A 156      -8.007  13.679  33.482  1.00  1.13           H  
ATOM   2379 2HH1 ARG A 156      -6.382  13.740  34.114  1.00  1.13           H  
ATOM   2380 1HH2 ARG A 156      -5.380  16.412  32.094  1.00  1.13           H  
ATOM   2381 2HH2 ARG A 156      -4.909  15.275  33.337  1.00  1.13           H  
ATOM   2382  N   VAL A 157     -14.525  14.376  31.550  1.00  1.08           N  
ATOM   2383  CA  VAL A 157     -15.944  14.446  31.228  1.00  1.08           C  
ATOM   2384  C   VAL A 157     -16.694  15.475  32.053  1.00  1.08           C  
ATOM   2385  O   VAL A 157     -17.595  16.118  31.531  1.00  1.08           O  
ATOM   2386  CB  VAL A 157     -16.609  13.070  31.285  1.00  1.08           C  
ATOM   2387  CG1 VAL A 157     -18.108  13.197  31.181  1.00  1.08           C  
ATOM   2388  CG2 VAL A 157     -16.128  12.307  30.098  1.00  1.08           C  
ATOM   2389  H   VAL A 157     -14.163  13.501  31.933  1.00  1.08           H  
ATOM   2390  HA  VAL A 157     -16.017  14.750  30.184  1.00  1.08           H  
ATOM   2391  HB  VAL A 157     -16.346  12.564  32.213  1.00  1.08           H  
ATOM   2392 1HG1 VAL A 157     -18.546  12.214  31.186  1.00  1.08           H  
ATOM   2393 2HG1 VAL A 157     -18.488  13.776  32.026  1.00  1.08           H  
ATOM   2394 3HG1 VAL A 157     -18.355  13.699  30.255  1.00  1.08           H  
ATOM   2395 1HG2 VAL A 157     -16.568  11.324  30.085  1.00  1.08           H  
ATOM   2396 2HG2 VAL A 157     -16.412  12.845  29.196  1.00  1.08           H  
ATOM   2397 3HG2 VAL A 157     -15.057  12.237  30.146  1.00  1.08           H  
ATOM   2398  N   GLU A 158     -16.368  15.631  33.337  1.00  1.02           N  
ATOM   2399  CA  GLU A 158     -17.066  16.638  34.139  1.00  1.02           C  
ATOM   2400  C   GLU A 158     -16.778  18.046  33.597  1.00  1.02           C  
ATOM   2401  O   GLU A 158     -17.654  18.915  33.595  1.00  1.02           O  
ATOM   2402  CB  GLU A 158     -16.653  16.556  35.611  1.00  1.02           C  
ATOM   2403  CG  GLU A 158     -17.118  15.297  36.336  1.00  1.02           C  
ATOM   2404  CD  GLU A 158     -18.626  15.166  36.435  1.00  1.02           C  
ATOM   2405  OE1 GLU A 158     -19.265  16.090  36.881  1.00  1.02           O  
ATOM   2406  OE2 GLU A 158     -19.131  14.123  36.068  1.00  1.02           O  
ATOM   2407  H   GLU A 158     -15.628  15.073  33.741  1.00  1.02           H  
ATOM   2408  HA  GLU A 158     -18.139  16.456  34.068  1.00  1.02           H  
ATOM   2409 1HB  GLU A 158     -15.565  16.599  35.681  1.00  1.02           H  
ATOM   2410 2HB  GLU A 158     -17.049  17.419  36.146  1.00  1.02           H  
ATOM   2411 1HG  GLU A 158     -16.721  14.436  35.805  1.00  1.02           H  
ATOM   2412 2HG  GLU A 158     -16.694  15.295  37.340  1.00  1.02           H  
ATOM   2413  N   ILE A 159     -15.554  18.269  33.105  1.00  0.97           N  
ATOM   2414  CA  ILE A 159     -15.215  19.572  32.545  1.00  0.97           C  
ATOM   2415  C   ILE A 159     -16.050  19.758  31.295  1.00  0.97           C  
ATOM   2416  O   ILE A 159     -16.649  20.814  31.076  1.00  0.97           O  
ATOM   2417  CB  ILE A 159     -13.735  19.686  32.163  1.00  0.97           C  
ATOM   2418  CG1 ILE A 159     -12.840  19.643  33.385  1.00  0.97           C  
ATOM   2419  CG2 ILE A 159     -13.507  20.966  31.392  1.00  0.97           C  
ATOM   2420  CD1 ILE A 159     -11.376  19.479  33.017  1.00  0.97           C  
ATOM   2421  H   ILE A 159     -14.868  17.528  33.113  1.00  0.97           H  
ATOM   2422  HA  ILE A 159     -15.469  20.352  33.260  1.00  0.97           H  
ATOM   2423  HB  ILE A 159     -13.463  18.845  31.530  1.00  0.97           H  
ATOM   2424 1HG1 ILE A 159     -12.961  20.562  33.955  1.00  0.97           H  
ATOM   2425 2HG1 ILE A 159     -13.135  18.799  34.013  1.00  0.97           H  
ATOM   2426 1HG2 ILE A 159     -12.461  21.013  31.113  1.00  0.97           H  
ATOM   2427 2HG2 ILE A 159     -14.131  20.969  30.500  1.00  0.97           H  
ATOM   2428 3HG2 ILE A 159     -13.761  21.822  32.015  1.00  0.97           H  
ATOM   2429 1HD1 ILE A 159     -10.772  19.445  33.924  1.00  0.97           H  
ATOM   2430 2HD1 ILE A 159     -11.259  18.558  32.467  1.00  0.97           H  
ATOM   2431 3HD1 ILE A 159     -11.058  20.319  32.401  1.00  0.97           H  
ATOM   2432  N   CYS A 160     -16.094  18.705  30.476  1.00  0.93           N  
ATOM   2433  CA  CYS A 160     -16.876  18.726  29.261  1.00  0.93           C  
ATOM   2434  C   CYS A 160     -18.325  19.017  29.596  1.00  0.93           C  
ATOM   2435  O   CYS A 160     -18.949  19.842  28.944  1.00  0.93           O  
ATOM   2436  CB  CYS A 160     -16.771  17.418  28.503  1.00  0.93           C  
ATOM   2437  SG  CYS A 160     -17.605  17.442  26.919  1.00  0.93           S  
ATOM   2438  H   CYS A 160     -15.558  17.869  30.707  1.00  0.93           H  
ATOM   2439  HA  CYS A 160     -16.507  19.512  28.619  1.00  0.93           H  
ATOM   2440 1HB  CYS A 160     -15.723  17.177  28.351  1.00  0.93           H  
ATOM   2441 2HB  CYS A 160     -17.208  16.620  29.093  1.00  0.93           H  
ATOM   2442  HG  CYS A 160     -18.823  17.646  27.410  1.00  0.93           H  
ATOM   2443  N   ALA A 161     -18.873  18.355  30.615  1.00  0.89           N  
ATOM   2444  CA  ALA A 161     -20.264  18.559  30.979  1.00  0.89           C  
ATOM   2445  C   ALA A 161     -20.530  20.021  31.294  1.00  0.89           C  
ATOM   2446  O   ALA A 161     -21.542  20.575  30.861  1.00  0.89           O  
ATOM   2447  CB  ALA A 161     -20.625  17.705  32.193  1.00  0.89           C  
ATOM   2448  H   ALA A 161     -18.319  17.680  31.128  1.00  0.89           H  
ATOM   2449  HA  ALA A 161     -20.882  18.272  30.131  1.00  0.89           H  
ATOM   2450 1HB  ALA A 161     -21.672  17.851  32.443  1.00  0.89           H  
ATOM   2451 2HB  ALA A 161     -20.451  16.654  31.985  1.00  0.89           H  
ATOM   2452 3HB  ALA A 161     -20.008  18.003  33.036  1.00  0.89           H  
ATOM   2453  N   LYS A 162     -19.593  20.683  31.978  1.00  0.86           N  
ATOM   2454  CA  LYS A 162     -19.774  22.094  32.274  1.00  0.86           C  
ATOM   2455  C   LYS A 162     -19.731  22.928  30.989  1.00  0.86           C  
ATOM   2456  O   LYS A 162     -20.540  23.848  30.807  1.00  0.86           O  
ATOM   2457  CB  LYS A 162     -18.713  22.559  33.270  1.00  0.86           C  
ATOM   2458  CG  LYS A 162     -18.898  21.997  34.675  1.00  0.86           C  
ATOM   2459  CD  LYS A 162     -17.797  22.459  35.618  1.00  0.86           C  
ATOM   2460  CE  LYS A 162     -17.981  21.865  37.008  1.00  0.86           C  
ATOM   2461  NZ  LYS A 162     -16.889  22.271  37.934  1.00  0.86           N  
ATOM   2462  H   LYS A 162     -18.771  20.185  32.329  1.00  0.86           H  
ATOM   2463  HA  LYS A 162     -20.756  22.227  32.727  1.00  0.86           H  
ATOM   2464 1HB  LYS A 162     -17.728  22.254  32.915  1.00  0.86           H  
ATOM   2465 2HB  LYS A 162     -18.720  23.640  33.327  1.00  0.86           H  
ATOM   2466 1HG  LYS A 162     -19.861  22.314  35.069  1.00  0.86           H  
ATOM   2467 2HG  LYS A 162     -18.887  20.908  34.626  1.00  0.86           H  
ATOM   2468 1HD  LYS A 162     -16.830  22.142  35.221  1.00  0.86           H  
ATOM   2469 2HD  LYS A 162     -17.806  23.546  35.688  1.00  0.86           H  
ATOM   2470 1HE  LYS A 162     -18.933  22.200  37.416  1.00  0.86           H  
ATOM   2471 2HE  LYS A 162     -17.992  20.775  36.930  1.00  0.86           H  
ATOM   2472 1HZ  LYS A 162     -17.045  21.857  38.843  1.00  0.86           H  
ATOM   2473 2HZ  LYS A 162     -16.003  21.953  37.567  1.00  0.86           H  
ATOM   2474 3HZ  LYS A 162     -16.876  23.277  38.021  1.00  0.86           H  
ATOM   2475  N   LEU A 163     -18.828  22.577  30.063  1.00  0.83           N  
ATOM   2476  CA  LEU A 163     -18.720  23.310  28.800  1.00  0.83           C  
ATOM   2477  C   LEU A 163     -20.008  23.131  27.977  1.00  0.83           C  
ATOM   2478  O   LEU A 163     -20.524  24.087  27.398  1.00  0.83           O  
ATOM   2479  CB  LEU A 163     -17.524  22.771  27.983  1.00  0.83           C  
ATOM   2480  CG  LEU A 163     -16.062  23.018  28.546  1.00  0.83           C  
ATOM   2481  CD1 LEU A 163     -15.092  22.200  27.750  1.00  0.83           C  
ATOM   2482  CD2 LEU A 163     -15.646  24.472  28.436  1.00  0.83           C  
ATOM   2483  H   LEU A 163     -18.182  21.809  30.262  1.00  0.83           H  
ATOM   2484  HA  LEU A 163     -18.578  24.367  29.013  1.00  0.83           H  
ATOM   2485 1HB  LEU A 163     -17.646  21.701  27.878  1.00  0.83           H  
ATOM   2486 2HB  LEU A 163     -17.569  23.209  26.986  1.00  0.83           H  
ATOM   2487  HG  LEU A 163     -16.023  22.706  29.586  1.00  0.83           H  
ATOM   2488 1HD1 LEU A 163     -14.113  22.366  28.152  1.00  0.83           H  
ATOM   2489 2HD1 LEU A 163     -15.341  21.162  27.824  1.00  0.83           H  
ATOM   2490 3HD1 LEU A 163     -15.122  22.497  26.720  1.00  0.83           H  
ATOM   2491 1HD2 LEU A 163     -14.632  24.599  28.829  1.00  0.83           H  
ATOM   2492 2HD2 LEU A 163     -15.661  24.774  27.391  1.00  0.83           H  
ATOM   2493 3HD2 LEU A 163     -16.327  25.081  29.006  1.00  0.83           H  
ATOM   2494  N   VAL A 164     -20.550  21.907  27.969  1.00  0.82           N  
ATOM   2495  CA  VAL A 164     -21.749  21.563  27.201  1.00  0.82           C  
ATOM   2496  C   VAL A 164     -22.997  22.247  27.739  1.00  0.82           C  
ATOM   2497  O   VAL A 164     -23.761  22.866  26.983  1.00  0.82           O  
ATOM   2498  CB  VAL A 164     -21.990  20.037  27.245  1.00  0.82           C  
ATOM   2499  CG1 VAL A 164     -23.267  19.698  26.643  1.00  0.82           C  
ATOM   2500  CG2 VAL A 164     -20.920  19.281  26.492  1.00  0.82           C  
ATOM   2501  H   VAL A 164     -20.078  21.171  28.488  1.00  0.82           H  
ATOM   2502  HA  VAL A 164     -21.594  21.873  26.168  1.00  0.82           H  
ATOM   2503  HB  VAL A 164     -21.998  19.719  28.287  1.00  0.82           H  
ATOM   2504 1HG1 VAL A 164     -23.361  18.636  26.718  1.00  0.82           H  
ATOM   2505 2HG1 VAL A 164     -24.083  20.188  27.172  1.00  0.82           H  
ATOM   2506 3HG1 VAL A 164     -23.289  19.994  25.604  1.00  0.82           H  
ATOM   2507 1HG2 VAL A 164     -21.117  18.225  26.552  1.00  0.82           H  
ATOM   2508 2HG2 VAL A 164     -20.937  19.571  25.483  1.00  0.82           H  
ATOM   2509 3HG2 VAL A 164     -19.957  19.489  26.899  1.00  0.82           H  
ATOM   2510  N   LYS A 165     -23.203  22.158  29.057  1.00  0.81           N  
ATOM   2511  CA  LYS A 165     -24.373  22.762  29.676  1.00  0.81           C  
ATOM   2512  C   LYS A 165     -24.330  24.271  29.506  1.00  0.81           C  
ATOM   2513  O   LYS A 165     -25.362  24.905  29.244  1.00  0.81           O  
ATOM   2514  CB  LYS A 165     -24.447  22.367  31.150  1.00  0.81           C  
ATOM   2515  CG  LYS A 165     -24.794  20.888  31.363  1.00  0.81           C  
ATOM   2516  CD  LYS A 165     -24.797  20.501  32.834  1.00  0.81           C  
ATOM   2517  CE  LYS A 165     -25.104  19.012  33.009  1.00  0.81           C  
ATOM   2518  NZ  LYS A 165     -25.071  18.598  34.441  1.00  0.81           N  
ATOM   2519  H   LYS A 165     -22.542  21.644  29.643  1.00  0.81           H  
ATOM   2520  HA  LYS A 165     -25.264  22.389  29.171  1.00  0.81           H  
ATOM   2521 1HB  LYS A 165     -23.477  22.552  31.620  1.00  0.81           H  
ATOM   2522 2HB  LYS A 165     -25.187  22.978  31.661  1.00  0.81           H  
ATOM   2523 1HG  LYS A 165     -25.776  20.682  30.938  1.00  0.81           H  
ATOM   2524 2HG  LYS A 165     -24.062  20.276  30.840  1.00  0.81           H  
ATOM   2525 1HD  LYS A 165     -23.815  20.715  33.263  1.00  0.81           H  
ATOM   2526 2HD  LYS A 165     -25.545  21.086  33.367  1.00  0.81           H  
ATOM   2527 1HE  LYS A 165     -26.091  18.802  32.603  1.00  0.81           H  
ATOM   2528 2HE  LYS A 165     -24.363  18.429  32.456  1.00  0.81           H  
ATOM   2529 1HZ  LYS A 165     -25.275  17.610  34.510  1.00  0.81           H  
ATOM   2530 2HZ  LYS A 165     -24.152  18.778  34.819  1.00  0.81           H  
ATOM   2531 3HZ  LYS A 165     -25.759  19.123  34.962  1.00  0.81           H  
ATOM   2532  N   THR A 166     -23.129  24.847  29.601  1.00  0.82           N  
ATOM   2533  CA  THR A 166     -22.972  26.271  29.419  1.00  0.82           C  
ATOM   2534  C   THR A 166     -23.357  26.671  28.005  1.00  0.82           C  
ATOM   2535  O   THR A 166     -24.149  27.590  27.827  1.00  0.82           O  
ATOM   2536  CB  THR A 166     -21.537  26.689  29.742  1.00  0.82           C  
ATOM   2537  OG1 THR A 166     -21.277  26.398  31.115  1.00  0.82           O  
ATOM   2538  CG2 THR A 166     -21.308  28.152  29.465  1.00  0.82           C  
ATOM   2539  H   THR A 166     -22.299  24.299  29.836  1.00  0.82           H  
ATOM   2540  HA  THR A 166     -23.639  26.785  30.109  1.00  0.82           H  
ATOM   2541  HB  THR A 166     -20.850  26.107  29.128  1.00  0.82           H  
ATOM   2542  HG1 THR A 166     -21.161  25.427  31.207  1.00  0.82           H  
ATOM   2543 1HG2 THR A 166     -20.278  28.421  29.694  1.00  0.82           H  
ATOM   2544 2HG2 THR A 166     -21.498  28.317  28.423  1.00  0.82           H  
ATOM   2545 3HG2 THR A 166     -21.983  28.756  30.066  1.00  0.82           H  
ATOM   2546  N   LEU A 167     -22.872  25.949  26.996  1.00  0.83           N  
ATOM   2547  CA  LEU A 167     -23.214  26.282  25.616  1.00  0.83           C  
ATOM   2548  C   LEU A 167     -24.707  26.146  25.347  1.00  0.83           C  
ATOM   2549  O   LEU A 167     -25.310  26.964  24.634  1.00  0.83           O  
ATOM   2550  CB  LEU A 167     -22.438  25.377  24.679  1.00  0.83           C  
ATOM   2551  CG  LEU A 167     -20.953  25.644  24.644  1.00  0.83           C  
ATOM   2552  CD1 LEU A 167     -20.291  24.573  23.844  1.00  0.83           C  
ATOM   2553  CD2 LEU A 167     -20.685  27.041  24.081  1.00  0.83           C  
ATOM   2554  H   LEU A 167     -22.217  25.186  27.181  1.00  0.83           H  
ATOM   2555  HA  LEU A 167     -22.924  27.311  25.429  1.00  0.83           H  
ATOM   2556 1HB  LEU A 167     -22.578  24.345  25.007  1.00  0.83           H  
ATOM   2557 2HB  LEU A 167     -22.838  25.476  23.693  1.00  0.83           H  
ATOM   2558  HG  LEU A 167     -20.567  25.602  25.631  1.00  0.83           H  
ATOM   2559 1HD1 LEU A 167     -19.237  24.747  23.841  1.00  0.83           H  
ATOM   2560 2HD1 LEU A 167     -20.502  23.602  24.297  1.00  0.83           H  
ATOM   2561 3HD1 LEU A 167     -20.672  24.594  22.846  1.00  0.83           H  
ATOM   2562 1HD2 LEU A 167     -19.630  27.225  24.069  1.00  0.83           H  
ATOM   2563 2HD2 LEU A 167     -21.058  27.128  23.091  1.00  0.83           H  
ATOM   2564 3HD2 LEU A 167     -21.172  27.777  24.703  1.00  0.83           H  
ATOM   2565  N   SER A 168     -25.330  25.129  25.939  1.00  0.85           N  
ATOM   2566  CA  SER A 168     -26.756  24.955  25.748  1.00  0.85           C  
ATOM   2567  C   SER A 168     -27.503  26.147  26.343  1.00  0.85           C  
ATOM   2568  O   SER A 168     -28.427  26.691  25.727  1.00  0.85           O  
ATOM   2569  CB  SER A 168     -27.215  23.675  26.416  1.00  0.85           C  
ATOM   2570  OG  SER A 168     -26.642  22.557  25.803  1.00  0.85           O  
ATOM   2571  H   SER A 168     -24.804  24.458  26.501  1.00  0.85           H  
ATOM   2572  HA  SER A 168     -26.964  24.902  24.679  1.00  0.85           H  
ATOM   2573 1HB  SER A 168     -26.936  23.696  27.469  1.00  0.85           H  
ATOM   2574 2HB  SER A 168     -28.299  23.609  26.365  1.00  0.85           H  
ATOM   2575  HG  SER A 168     -25.684  22.637  25.967  1.00  0.85           H  
ATOM   2576  N   SER A 169     -27.076  26.591  27.533  1.00  0.87           N  
ATOM   2577  CA  SER A 169     -27.722  27.716  28.192  1.00  0.87           C  
ATOM   2578  C   SER A 169     -27.480  29.032  27.445  1.00  0.87           C  
ATOM   2579  O   SER A 169     -28.413  29.796  27.193  1.00  0.87           O  
ATOM   2580  CB  SER A 169     -27.199  27.835  29.612  1.00  0.87           C  
ATOM   2581  OG  SER A 169     -27.549  26.708  30.372  1.00  0.87           O  
ATOM   2582  H   SER A 169     -26.312  26.109  28.012  1.00  0.87           H  
ATOM   2583  HA  SER A 169     -28.794  27.527  28.222  1.00  0.87           H  
ATOM   2584 1HB  SER A 169     -26.113  27.940  29.592  1.00  0.87           H  
ATOM   2585 2HB  SER A 169     -27.607  28.731  30.072  1.00  0.87           H  
ATOM   2586  HG  SER A 169     -26.995  25.980  30.024  1.00  0.87           H  
ATOM   2587  N   LEU A 170     -26.240  29.256  27.010  1.00  0.89           N  
ATOM   2588  CA  LEU A 170     -25.844  30.485  26.328  1.00  0.89           C  
ATOM   2589  C   LEU A 170     -26.572  30.707  25.030  1.00  0.89           C  
ATOM   2590  O   LEU A 170     -26.908  31.840  24.682  1.00  0.89           O  
ATOM   2591  CB  LEU A 170     -24.357  30.456  25.999  1.00  0.89           C  
ATOM   2592  CG  LEU A 170     -23.378  30.583  27.142  1.00  0.89           C  
ATOM   2593  CD1 LEU A 170     -21.977  30.316  26.600  1.00  0.89           C  
ATOM   2594  CD2 LEU A 170     -23.493  31.955  27.728  1.00  0.89           C  
ATOM   2595  H   LEU A 170     -25.525  28.566  27.213  1.00  0.89           H  
ATOM   2596  HA  LEU A 170     -26.053  31.322  26.990  1.00  0.89           H  
ATOM   2597 1HB  LEU A 170     -24.146  29.511  25.500  1.00  0.89           H  
ATOM   2598 2HB  LEU A 170     -24.148  31.262  25.298  1.00  0.89           H  
ATOM   2599  HG  LEU A 170     -23.596  29.869  27.911  1.00  0.89           H  
ATOM   2600 1HD1 LEU A 170     -21.248  30.413  27.401  1.00  0.89           H  
ATOM   2601 2HD1 LEU A 170     -21.938  29.321  26.197  1.00  0.89           H  
ATOM   2602 3HD1 LEU A 170     -21.748  31.025  25.821  1.00  0.89           H  
ATOM   2603 1HD2 LEU A 170     -22.789  32.055  28.549  1.00  0.89           H  
ATOM   2604 2HD2 LEU A 170     -23.276  32.699  26.965  1.00  0.89           H  
ATOM   2605 3HD2 LEU A 170     -24.506  32.103  28.100  1.00  0.89           H  
ATOM   2606  N   THR A 171     -26.835  29.627  24.315  1.00  0.91           N  
ATOM   2607  CA  THR A 171     -27.481  29.733  23.031  1.00  0.91           C  
ATOM   2608  C   THR A 171     -28.985  29.499  23.144  1.00  0.91           C  
ATOM   2609  O   THR A 171     -29.668  29.358  22.128  1.00  0.91           O  
ATOM   2610  CB  THR A 171     -26.843  28.760  22.033  1.00  0.91           C  
ATOM   2611  OG1 THR A 171     -27.042  27.397  22.450  1.00  0.91           O  
ATOM   2612  CG2 THR A 171     -25.328  29.045  21.983  1.00  0.91           C  
ATOM   2613  H   THR A 171     -26.518  28.711  24.642  1.00  0.91           H  
ATOM   2614  HA  THR A 171     -27.329  30.743  22.654  1.00  0.91           H  
ATOM   2615  HB  THR A 171     -27.279  28.902  21.046  1.00  0.91           H  
ATOM   2616  HG1 THR A 171     -26.511  27.239  23.282  1.00  0.91           H  
ATOM   2617 1HG2 THR A 171     -24.841  28.382  21.290  1.00  0.91           H  
ATOM   2618 2HG2 THR A 171     -25.163  30.074  21.668  1.00  0.91           H  
ATOM   2619 3HG2 THR A 171     -24.896  28.899  22.971  1.00  0.91           H  
ATOM   2620  N   LYS A 172     -29.490  29.385  24.379  1.00  0.91           N  
ATOM   2621  CA  LYS A 172     -30.899  29.146  24.670  1.00  0.91           C  
ATOM   2622  C   LYS A 172     -31.437  27.893  23.991  1.00  0.91           C  
ATOM   2623  O   LYS A 172     -32.564  27.882  23.493  1.00  0.91           O  
ATOM   2624  CB  LYS A 172     -31.736  30.361  24.259  1.00  0.91           C  
ATOM   2625  CG  LYS A 172     -31.359  31.651  24.987  1.00  0.91           C  
ATOM   2626  CD  LYS A 172     -32.281  32.801  24.594  1.00  0.91           C  
ATOM   2627  CE  LYS A 172     -31.889  34.096  25.297  1.00  0.91           C  
ATOM   2628  NZ  LYS A 172     -32.766  35.234  24.896  1.00  0.91           N  
ATOM   2629  H   LYS A 172     -28.882  29.510  25.187  1.00  0.91           H  
ATOM   2630  HA  LYS A 172     -30.994  29.006  25.748  1.00  0.91           H  
ATOM   2631 1HB  LYS A 172     -31.643  30.536  23.189  1.00  0.91           H  
ATOM   2632 2HB  LYS A 172     -32.786  30.159  24.463  1.00  0.91           H  
ATOM   2633 1HG  LYS A 172     -31.424  31.489  26.064  1.00  0.91           H  
ATOM   2634 2HG  LYS A 172     -30.329  31.918  24.744  1.00  0.91           H  
ATOM   2635 1HD  LYS A 172     -32.231  32.952  23.513  1.00  0.91           H  
ATOM   2636 2HD  LYS A 172     -33.307  32.550  24.860  1.00  0.91           H  
ATOM   2637 1HE  LYS A 172     -31.966  33.954  26.375  1.00  0.91           H  
ATOM   2638 2HE  LYS A 172     -30.856  34.340  25.046  1.00  0.91           H  
ATOM   2639 1HZ  LYS A 172     -32.476  36.071  25.381  1.00  0.91           H  
ATOM   2640 2HZ  LYS A 172     -32.694  35.381  23.899  1.00  0.91           H  
ATOM   2641 3HZ  LYS A 172     -33.724  35.022  25.136  1.00  0.91           H  
ATOM   2642  N   GLY A 173     -30.616  26.844  23.939  1.00  0.90           N  
ATOM   2643  CA  GLY A 173     -31.002  25.579  23.340  1.00  0.90           C  
ATOM   2644  C   GLY A 173     -30.917  25.571  21.810  1.00  0.90           C  
ATOM   2645  O   GLY A 173     -31.293  24.578  21.180  1.00  0.90           O  
ATOM   2646  H   GLY A 173     -29.705  26.908  24.387  1.00  0.90           H  
ATOM   2647 1HA  GLY A 173     -30.358  24.795  23.738  1.00  0.90           H  
ATOM   2648 2HA  GLY A 173     -32.018  25.336  23.647  1.00  0.90           H  
ATOM   2649  N   ARG A 174     -30.449  26.666  21.196  1.00  0.87           N  
ATOM   2650  CA  ARG A 174     -30.412  26.734  19.743  1.00  0.87           C  
ATOM   2651  C   ARG A 174     -29.168  26.131  19.087  1.00  0.87           C  
ATOM   2652  O   ARG A 174     -29.245  25.716  17.930  1.00  0.87           O  
ATOM   2653  CB  ARG A 174     -30.540  28.176  19.297  1.00  0.87           C  
ATOM   2654  CG  ARG A 174     -31.867  28.823  19.657  1.00  0.87           C  
ATOM   2655  CD  ARG A 174     -31.902  30.258  19.288  1.00  0.87           C  
ATOM   2656  NE  ARG A 174     -30.955  31.049  20.072  1.00  0.87           N  
ATOM   2657  CZ  ARG A 174     -30.685  32.353  19.834  1.00  0.87           C  
ATOM   2658  NH1 ARG A 174     -31.300  32.979  18.850  1.00  0.87           N  
ATOM   2659  NH2 ARG A 174     -29.808  33.011  20.573  1.00  0.87           N  
ATOM   2660  H   ARG A 174     -30.155  27.484  21.727  1.00  0.87           H  
ATOM   2661  HA  ARG A 174     -31.282  26.195  19.368  1.00  0.87           H  
ATOM   2662 1HB  ARG A 174     -29.740  28.765  19.733  1.00  0.87           H  
ATOM   2663 2HB  ARG A 174     -30.429  28.230  18.216  1.00  0.87           H  
ATOM   2664 1HG  ARG A 174     -32.678  28.309  19.144  1.00  0.87           H  
ATOM   2665 2HG  ARG A 174     -32.015  28.748  20.740  1.00  0.87           H  
ATOM   2666 1HD  ARG A 174     -31.651  30.371  18.235  1.00  0.87           H  
ATOM   2667 2HD  ARG A 174     -32.900  30.650  19.469  1.00  0.87           H  
ATOM   2668  HE  ARG A 174     -30.458  30.573  20.848  1.00  0.87           H  
ATOM   2669 1HH1 ARG A 174     -31.970  32.486  18.278  1.00  0.87           H  
ATOM   2670 2HH1 ARG A 174     -31.100  33.953  18.668  1.00  0.87           H  
ATOM   2671 1HH2 ARG A 174     -29.325  32.546  21.330  1.00  0.87           H  
ATOM   2672 2HH2 ARG A 174     -29.617  33.981  20.378  1.00  0.87           H  
ATOM   2673  N   MET A 175     -28.029  26.052  19.789  1.00  0.83           N  
ATOM   2674  CA  MET A 175     -26.832  25.502  19.137  1.00  0.83           C  
ATOM   2675  C   MET A 175     -26.691  24.027  19.454  1.00  0.83           C  
ATOM   2676  O   MET A 175     -26.956  23.608  20.582  1.00  0.83           O  
ATOM   2677  CB  MET A 175     -25.579  26.224  19.578  1.00  0.83           C  
ATOM   2678  CG  MET A 175     -24.351  25.780  18.886  1.00  0.83           C  
ATOM   2679  SD  MET A 175     -22.914  26.569  19.433  1.00  0.83           S  
ATOM   2680  CE  MET A 175     -22.853  25.749  20.950  1.00  0.83           C  
ATOM   2681  H   MET A 175     -27.945  26.404  20.750  1.00  0.83           H  
ATOM   2682  HA  MET A 175     -26.932  25.601  18.056  1.00  0.83           H  
ATOM   2683 1HB  MET A 175     -25.694  27.287  19.380  1.00  0.83           H  
ATOM   2684 2HB  MET A 175     -25.440  26.090  20.648  1.00  0.83           H  
ATOM   2685 1HG  MET A 175     -24.215  24.725  19.031  1.00  0.83           H  
ATOM   2686 2HG  MET A 175     -24.465  25.983  17.843  1.00  0.83           H  
ATOM   2687 1HE  MET A 175     -21.990  26.073  21.477  1.00  0.83           H  
ATOM   2688 2HE  MET A 175     -23.751  25.974  21.525  1.00  0.83           H  
ATOM   2689 3HE  MET A 175     -22.795  24.681  20.772  1.00  0.83           H  
ATOM   2690  N   ARG A 176     -26.296  23.228  18.467  1.00  0.80           N  
ATOM   2691  CA  ARG A 176     -26.129  21.808  18.748  1.00  0.80           C  
ATOM   2692  C   ARG A 176     -24.748  21.512  19.308  1.00  0.80           C  
ATOM   2693  O   ARG A 176     -23.773  22.168  18.925  1.00  0.80           O  
ATOM   2694  CB  ARG A 176     -26.349  20.989  17.508  1.00  0.80           C  
ATOM   2695  CG  ARG A 176     -27.730  21.083  16.906  1.00  0.80           C  
ATOM   2696  CD  ARG A 176     -28.683  20.246  17.670  1.00  0.80           C  
ATOM   2697  NE  ARG A 176     -28.947  20.816  18.972  1.00  0.80           N  
ATOM   2698  CZ  ARG A 176     -29.835  21.794  19.233  1.00  0.80           C  
ATOM   2699  NH1 ARG A 176     -30.576  22.301  18.262  1.00  0.80           N  
ATOM   2700  NH2 ARG A 176     -29.954  22.241  20.466  1.00  0.80           N  
ATOM   2701  H   ARG A 176     -26.079  23.607  17.541  1.00  0.80           H  
ATOM   2702  HA  ARG A 176     -26.871  21.510  19.491  1.00  0.80           H  
ATOM   2703 1HB  ARG A 176     -25.615  21.248  16.747  1.00  0.80           H  
ATOM   2704 2HB  ARG A 176     -26.201  19.970  17.787  1.00  0.80           H  
ATOM   2705 1HG  ARG A 176     -28.072  22.119  16.939  1.00  0.80           H  
ATOM   2706 2HG  ARG A 176     -27.704  20.736  15.872  1.00  0.80           H  
ATOM   2707 1HD  ARG A 176     -29.625  20.165  17.130  1.00  0.80           H  
ATOM   2708 2HD  ARG A 176     -28.256  19.253  17.816  1.00  0.80           H  
ATOM   2709  HE  ARG A 176     -28.387  20.455  19.765  1.00  0.80           H  
ATOM   2710 1HH1 ARG A 176     -30.475  21.956  17.322  1.00  0.80           H  
ATOM   2711 2HH1 ARG A 176     -31.245  23.036  18.458  1.00  0.80           H  
ATOM   2712 1HH2 ARG A 176     -29.373  21.855  21.205  1.00  0.80           H  
ATOM   2713 2HH2 ARG A 176     -30.611  22.989  20.689  1.00  0.80           H  
ATOM   2714  N   VAL A 177     -24.662  20.526  20.198  1.00  0.79           N  
ATOM   2715  CA  VAL A 177     -23.356  20.182  20.758  1.00  0.79           C  
ATOM   2716  C   VAL A 177     -22.971  18.707  20.620  1.00  0.79           C  
ATOM   2717  O   VAL A 177     -23.727  17.796  21.005  1.00  0.79           O  
ATOM   2718  CB  VAL A 177     -23.272  20.590  22.249  1.00  0.79           C  
ATOM   2719  CG1 VAL A 177     -21.916  20.209  22.802  1.00  0.79           C  
ATOM   2720  CG2 VAL A 177     -23.471  22.115  22.411  1.00  0.79           C  
ATOM   2721  H   VAL A 177     -25.522  20.039  20.480  1.00  0.79           H  
ATOM   2722  HA  VAL A 177     -22.607  20.763  20.227  1.00  0.79           H  
ATOM   2723  HB  VAL A 177     -24.039  20.062  22.819  1.00  0.79           H  
ATOM   2724 1HG1 VAL A 177     -21.879  20.516  23.820  1.00  0.79           H  
ATOM   2725 2HG1 VAL A 177     -21.759  19.133  22.732  1.00  0.79           H  
ATOM   2726 3HG1 VAL A 177     -21.131  20.728  22.241  1.00  0.79           H  
ATOM   2727 1HG2 VAL A 177     -23.401  22.381  23.468  1.00  0.79           H  
ATOM   2728 2HG2 VAL A 177     -22.699  22.630  21.857  1.00  0.79           H  
ATOM   2729 3HG2 VAL A 177     -24.449  22.411  22.032  1.00  0.79           H  
ATOM   2730  N   ALA A 178     -21.769  18.481  20.098  1.00  0.81           N  
ATOM   2731  CA  ALA A 178     -21.267  17.126  19.965  1.00  0.81           C  
ATOM   2732  C   ALA A 178     -20.002  16.934  20.764  1.00  0.81           C  
ATOM   2733  O   ALA A 178     -19.268  17.893  21.004  1.00  0.81           O  
ATOM   2734  CB  ALA A 178     -20.955  16.748  18.529  1.00  0.81           C  
ATOM   2735  H   ALA A 178     -21.201  19.276  19.800  1.00  0.81           H  
ATOM   2736  HA  ALA A 178     -22.026  16.478  20.360  1.00  0.81           H  
ATOM   2737 1HB  ALA A 178     -20.599  15.711  18.505  1.00  0.81           H  
ATOM   2738 2HB  ALA A 178     -21.815  16.825  17.917  1.00  0.81           H  
ATOM   2739 3HB  ALA A 178     -20.195  17.389  18.185  1.00  0.81           H  
ATOM   2740  N   ILE A 179     -19.752  15.691  21.148  1.00  0.87           N  
ATOM   2741  CA  ILE A 179     -18.516  15.319  21.824  1.00  0.87           C  
ATOM   2742  C   ILE A 179     -17.790  14.249  21.024  1.00  0.87           C  
ATOM   2743  O   ILE A 179     -18.416  13.300  20.549  1.00  0.87           O  
ATOM   2744  CB  ILE A 179     -18.760  14.799  23.245  1.00  0.87           C  
ATOM   2745  CG1 ILE A 179     -19.441  15.839  24.059  1.00  0.87           C  
ATOM   2746  CG2 ILE A 179     -17.427  14.406  23.937  1.00  0.87           C  
ATOM   2747  CD1 ILE A 179     -19.915  15.304  25.340  1.00  0.87           C  
ATOM   2748  H   ILE A 179     -20.454  14.984  20.934  1.00  0.87           H  
ATOM   2749  HA  ILE A 179     -17.887  16.196  21.890  1.00  0.87           H  
ATOM   2750  HB  ILE A 179     -19.383  13.940  23.206  1.00  0.87           H  
ATOM   2751 1HG1 ILE A 179     -18.749  16.655  24.244  1.00  0.87           H  
ATOM   2752 2HG1 ILE A 179     -20.296  16.230  23.518  1.00  0.87           H  
ATOM   2753 1HG2 ILE A 179     -17.630  14.041  24.940  1.00  0.87           H  
ATOM   2754 2HG2 ILE A 179     -16.923  13.626  23.374  1.00  0.87           H  
ATOM   2755 3HG2 ILE A 179     -16.776  15.283  23.994  1.00  0.87           H  
ATOM   2756 1HD1 ILE A 179     -20.397  16.095  25.894  1.00  0.87           H  
ATOM   2757 2HD1 ILE A 179     -20.627  14.497  25.162  1.00  0.87           H  
ATOM   2758 3HD1 ILE A 179     -19.074  14.921  25.908  1.00  0.87           H  
ATOM   2759  N   GLY A 180     -16.494  14.443  20.829  1.00  0.98           N  
ATOM   2760  CA  GLY A 180     -15.627  13.484  20.150  1.00  0.98           C  
ATOM   2761  C   GLY A 180     -14.426  13.231  21.055  1.00  0.98           C  
ATOM   2762  O   GLY A 180     -14.435  13.648  22.215  1.00  0.98           O  
ATOM   2763  H   GLY A 180     -16.083  15.286  21.222  1.00  0.98           H  
ATOM   2764 1HA  GLY A 180     -16.160  12.558  19.948  1.00  0.98           H  
ATOM   2765 2HA  GLY A 180     -15.302  13.885  19.191  1.00  0.98           H  
ATOM   2766  N   GLY A 181     -13.383  12.597  20.533  1.00  1.15           N  
ATOM   2767  CA  GLY A 181     -12.191  12.297  21.314  1.00  1.15           C  
ATOM   2768  C   GLY A 181     -12.092  10.817  21.654  1.00  1.15           C  
ATOM   2769  O   GLY A 181     -13.007  10.029  21.385  1.00  1.15           O  
ATOM   2770  H   GLY A 181     -13.444  12.266  19.579  1.00  1.15           H  
ATOM   2771 1HA  GLY A 181     -11.307  12.597  20.751  1.00  1.15           H  
ATOM   2772 2HA  GLY A 181     -12.196  12.884  22.223  1.00  1.15           H  
ATOM   2773  N   ALA A 182     -10.995  10.437  22.293  1.00  1.38           N  
ATOM   2774  CA  ALA A 182     -10.764   9.035  22.595  1.00  1.38           C  
ATOM   2775  C   ALA A 182     -11.883   8.444  23.418  1.00  1.38           C  
ATOM   2776  O   ALA A 182     -12.218   7.276  23.226  1.00  1.38           O  
ATOM   2777  CB  ALA A 182      -9.469   8.840  23.349  1.00  1.38           C  
ATOM   2778  H   ALA A 182     -10.300  11.127  22.539  1.00  1.38           H  
ATOM   2779  HA  ALA A 182     -10.711   8.495  21.651  1.00  1.38           H  
ATOM   2780 1HB  ALA A 182      -9.318   7.779  23.533  1.00  1.38           H  
ATOM   2781 2HB  ALA A 182      -8.639   9.230  22.765  1.00  1.38           H  
ATOM   2782 3HB  ALA A 182      -9.521   9.358  24.300  1.00  1.38           H  
ATOM   2783  N   ILE A 183     -12.509   9.232  24.292  1.00  1.67           N  
ATOM   2784  CA  ILE A 183     -13.526   8.625  25.125  1.00  1.67           C  
ATOM   2785  C   ILE A 183     -14.754   8.192  24.381  1.00  1.67           C  
ATOM   2786  O   ILE A 183     -15.484   7.324  24.862  1.00  1.67           O  
ATOM   2787  CB  ILE A 183     -14.042   9.537  26.220  1.00  1.67           C  
ATOM   2788  CG1 ILE A 183     -14.797  10.739  25.697  1.00  1.67           C  
ATOM   2789  CG2 ILE A 183     -12.958   9.981  26.996  1.00  1.67           C  
ATOM   2790  CD1 ILE A 183     -15.448  11.477  26.801  1.00  1.67           C  
ATOM   2791  H   ILE A 183     -12.252  10.218  24.398  1.00  1.67           H  
ATOM   2792  HA  ILE A 183     -13.084   7.755  25.602  1.00  1.67           H  
ATOM   2793  HB  ILE A 183     -14.721   8.985  26.815  1.00  1.67           H  
ATOM   2794 1HG1 ILE A 183     -14.117  11.393  25.164  1.00  1.67           H  
ATOM   2795 2HG1 ILE A 183     -15.582  10.439  25.038  1.00  1.67           H  
ATOM   2796 1HG2 ILE A 183     -13.358  10.606  27.780  1.00  1.67           H  
ATOM   2797 2HG2 ILE A 183     -12.437   9.123  27.414  1.00  1.67           H  
ATOM   2798 3HG2 ILE A 183     -12.285  10.550  26.367  1.00  1.67           H  
ATOM   2799 1HD1 ILE A 183     -15.988  12.338  26.405  1.00  1.67           H  
ATOM   2800 2HD1 ILE A 183     -16.134  10.811  27.309  1.00  1.67           H  
ATOM   2801 3HD1 ILE A 183     -14.700  11.799  27.496  1.00  1.67           H  
ATOM   2802  N   VAL A 184     -15.030   8.761  23.215  1.00  1.98           N  
ATOM   2803  CA  VAL A 184     -16.267   8.329  22.628  1.00  1.98           C  
ATOM   2804  C   VAL A 184     -15.989   6.995  21.987  1.00  1.98           C  
ATOM   2805  O   VAL A 184     -16.794   6.068  22.088  1.00  1.98           O  
ATOM   2806  CB  VAL A 184     -16.825   9.372  21.656  1.00  1.98           C  
ATOM   2807  CG1 VAL A 184     -16.819  10.707  22.368  1.00  1.98           C  
ATOM   2808  CG2 VAL A 184     -16.092   9.451  20.378  1.00  1.98           C  
ATOM   2809  H   VAL A 184     -14.405   9.434  22.766  1.00  1.98           H  
ATOM   2810  HA  VAL A 184     -17.008   8.193  23.418  1.00  1.98           H  
ATOM   2811  HB  VAL A 184     -17.844   9.113  21.438  1.00  1.98           H  
ATOM   2812 1HG1 VAL A 184     -17.259  11.451  21.729  1.00  1.98           H  
ATOM   2813 2HG1 VAL A 184     -17.379  10.638  23.290  1.00  1.98           H  
ATOM   2814 3HG1 VAL A 184     -15.786  10.987  22.595  1.00  1.98           H  
ATOM   2815 1HG2 VAL A 184     -16.549  10.203  19.776  1.00  1.98           H  
ATOM   2816 2HG2 VAL A 184     -15.097   9.720  20.559  1.00  1.98           H  
ATOM   2817 3HG2 VAL A 184     -16.127   8.502  19.855  1.00  1.98           H  
ATOM   2818  N   SER A 185     -14.777   6.863  21.442  1.00  2.24           N  
ATOM   2819  CA  SER A 185     -14.349   5.612  20.836  1.00  2.24           C  
ATOM   2820  C   SER A 185     -14.277   4.494  21.881  1.00  2.24           C  
ATOM   2821  O   SER A 185     -14.740   3.373  21.657  1.00  2.24           O  
ATOM   2822  CB  SER A 185     -12.994   5.795  20.182  1.00  2.24           C  
ATOM   2823  OG  SER A 185     -12.553   4.603  19.591  1.00  2.24           O  
ATOM   2824  H   SER A 185     -14.155   7.679  21.438  1.00  2.24           H  
ATOM   2825  HA  SER A 185     -15.076   5.328  20.074  1.00  2.24           H  
ATOM   2826 1HB  SER A 185     -13.060   6.574  19.432  1.00  2.24           H  
ATOM   2827 2HB  SER A 185     -12.272   6.122  20.927  1.00  2.24           H  
ATOM   2828  HG  SER A 185     -12.499   3.962  20.306  1.00  2.24           H  
ATOM   2829  N   GLN A 186     -13.655   4.817  23.014  1.00  2.37           N  
ATOM   2830  CA  GLN A 186     -13.428   3.900  24.124  1.00  2.37           C  
ATOM   2831  C   GLN A 186     -14.656   3.502  24.950  1.00  2.37           C  
ATOM   2832  O   GLN A 186     -14.748   2.353  25.398  1.00  2.37           O  
ATOM   2833  CB  GLN A 186     -12.431   4.539  25.096  1.00  2.37           C  
ATOM   2834  CG  GLN A 186     -11.018   4.698  24.568  1.00  2.37           C  
ATOM   2835  CD  GLN A 186     -10.151   5.553  25.496  1.00  2.37           C  
ATOM   2836  OE1 GLN A 186     -10.656   6.367  26.284  1.00  2.37           O  
ATOM   2837  NE2 GLN A 186      -8.839   5.376  25.397  1.00  2.37           N  
ATOM   2838  H   GLN A 186     -13.295   5.765  23.107  1.00  2.37           H  
ATOM   2839  HA  GLN A 186     -12.996   2.989  23.714  1.00  2.37           H  
ATOM   2840 1HB  GLN A 186     -12.792   5.517  25.374  1.00  2.37           H  
ATOM   2841 2HB  GLN A 186     -12.382   3.944  26.004  1.00  2.37           H  
ATOM   2842 1HG  GLN A 186     -10.564   3.712  24.498  1.00  2.37           H  
ATOM   2843 2HG  GLN A 186     -11.046   5.160  23.587  1.00  2.37           H  
ATOM   2844 1HE2 GLN A 186      -8.217   5.911  25.974  1.00  2.37           H  
ATOM   2845 2HE2 GLN A 186      -8.472   4.712  24.746  1.00  2.37           H  
ATOM   2846  N   ARG A 187     -15.569   4.449  25.206  1.00  2.32           N  
ATOM   2847  CA  ARG A 187     -16.667   4.194  26.132  1.00  2.32           C  
ATOM   2848  C   ARG A 187     -18.075   4.655  25.776  1.00  2.32           C  
ATOM   2849  O   ARG A 187     -19.003   4.316  26.513  1.00  2.32           O  
ATOM   2850  CB  ARG A 187     -16.368   4.862  27.473  1.00  2.32           C  
ATOM   2851  CG  ARG A 187     -15.171   4.320  28.255  1.00  2.32           C  
ATOM   2852  CD  ARG A 187     -15.424   2.938  28.754  1.00  2.32           C  
ATOM   2853  NE  ARG A 187     -14.305   2.412  29.521  1.00  2.32           N  
ATOM   2854  CZ  ARG A 187     -13.257   1.722  29.015  1.00  2.32           C  
ATOM   2855  NH1 ARG A 187     -13.163   1.460  27.725  1.00  2.32           N  
ATOM   2856  NH2 ARG A 187     -12.306   1.297  29.833  1.00  2.32           N  
ATOM   2857  H   ARG A 187     -15.475   5.386  24.819  1.00  2.32           H  
ATOM   2858  HA  ARG A 187     -16.713   3.118  26.284  1.00  2.32           H  
ATOM   2859 1HB  ARG A 187     -16.194   5.927  27.298  1.00  2.32           H  
ATOM   2860 2HB  ARG A 187     -17.246   4.788  28.116  1.00  2.32           H  
ATOM   2861 1HG  ARG A 187     -14.281   4.316  27.639  1.00  2.32           H  
ATOM   2862 2HG  ARG A 187     -15.002   4.959  29.117  1.00  2.32           H  
ATOM   2863 1HD  ARG A 187     -16.303   2.944  29.396  1.00  2.32           H  
ATOM   2864 2HD  ARG A 187     -15.599   2.273  27.909  1.00  2.32           H  
ATOM   2865  HE  ARG A 187     -14.313   2.575  30.518  1.00  2.32           H  
ATOM   2866 1HH1 ARG A 187     -13.881   1.776  27.054  1.00  2.32           H  
ATOM   2867 2HH1 ARG A 187     -12.372   0.940  27.378  1.00  2.32           H  
ATOM   2868 1HH2 ARG A 187     -12.368   1.490  30.824  1.00  2.32           H  
ATOM   2869 2HH2 ARG A 187     -11.520   0.780  29.468  1.00  2.32           H  
ATOM   2870  N   ALA A 188     -18.275   5.485  24.746  1.00  2.11           N  
ATOM   2871  CA  ALA A 188     -19.563   6.176  24.670  1.00  2.11           C  
ATOM   2872  C   ALA A 188     -19.719   6.830  26.051  1.00  2.11           C  
ATOM   2873  O   ALA A 188     -18.827   7.576  26.445  1.00  2.11           O  
ATOM   2874  CB  ALA A 188     -20.719   5.246  24.306  1.00  2.11           C  
ATOM   2875  H   ALA A 188     -17.559   5.684  24.048  1.00  2.11           H  
ATOM   2876  HA  ALA A 188     -19.496   6.963  23.918  1.00  2.11           H  
ATOM   2877 1HB  ALA A 188     -21.642   5.820  24.271  1.00  2.11           H  
ATOM   2878 2HB  ALA A 188     -20.529   4.813  23.325  1.00  2.11           H  
ATOM   2879 3HB  ALA A 188     -20.832   4.445  25.025  1.00  2.11           H  
ATOM   2880  N   GLU A 189     -20.834   6.610  26.775  1.00  1.83           N  
ATOM   2881  CA  GLU A 189     -21.040   7.130  28.159  1.00  1.83           C  
ATOM   2882  C   GLU A 189     -21.137   8.653  28.343  1.00  1.83           C  
ATOM   2883  O   GLU A 189     -21.989   9.142  29.085  1.00  1.83           O  
ATOM   2884  CB  GLU A 189     -19.989   6.589  29.129  1.00  1.83           C  
ATOM   2885  CG  GLU A 189     -20.218   7.014  30.592  1.00  1.83           C  
ATOM   2886  CD  GLU A 189     -21.484   6.443  31.215  1.00  1.83           C  
ATOM   2887  OE1 GLU A 189     -21.992   5.465  30.722  1.00  1.83           O  
ATOM   2888  OE2 GLU A 189     -21.933   6.999  32.192  1.00  1.83           O  
ATOM   2889  H   GLU A 189     -21.543   6.009  26.387  1.00  1.83           H  
ATOM   2890  HA  GLU A 189     -21.993   6.721  28.500  1.00  1.83           H  
ATOM   2891 1HB  GLU A 189     -19.978   5.501  29.084  1.00  1.83           H  
ATOM   2892 2HB  GLU A 189     -19.000   6.934  28.842  1.00  1.83           H  
ATOM   2893 1HG  GLU A 189     -19.369   6.695  31.188  1.00  1.83           H  
ATOM   2894 2HG  GLU A 189     -20.263   8.101  30.628  1.00  1.83           H  
ATOM   2895  N   ALA A 190     -20.298   9.417  27.665  1.00  1.54           N  
ATOM   2896  CA  ALA A 190     -20.317  10.858  27.788  1.00  1.54           C  
ATOM   2897  C   ALA A 190     -21.727  11.387  27.527  1.00  1.54           C  
ATOM   2898  O   ALA A 190     -22.141  12.338  28.173  1.00  1.54           O  
ATOM   2899  CB  ALA A 190     -19.332  11.473  26.817  1.00  1.54           C  
ATOM   2900  H   ALA A 190     -19.602   8.967  27.094  1.00  1.54           H  
ATOM   2901  HA  ALA A 190     -20.028  11.120  28.805  1.00  1.54           H  
ATOM   2902 1HB  ALA A 190     -19.336  12.556  26.930  1.00  1.54           H  
ATOM   2903 2HB  ALA A 190     -18.351  11.088  27.028  1.00  1.54           H  
ATOM   2904 3HB  ALA A 190     -19.609  11.216  25.800  1.00  1.54           H  
ATOM   2905  N   LEU A 191     -22.492  10.761  26.628  1.00  1.29           N  
ATOM   2906  CA  LEU A 191     -23.869  11.201  26.365  1.00  1.29           C  
ATOM   2907  C   LEU A 191     -24.741  11.132  27.637  1.00  1.29           C  
ATOM   2908  O   LEU A 191     -25.719  11.861  27.769  1.00  1.29           O  
ATOM   2909  CB  LEU A 191     -24.522  10.356  25.264  1.00  1.29           C  
ATOM   2910  CG  LEU A 191     -25.887  10.879  24.732  1.00  1.29           C  
ATOM   2911  CD1 LEU A 191     -25.726  12.290  24.129  1.00  1.29           C  
ATOM   2912  CD2 LEU A 191     -26.412   9.919  23.677  1.00  1.29           C  
ATOM   2913  H   LEU A 191     -22.112   9.974  26.124  1.00  1.29           H  
ATOM   2914  HA  LEU A 191     -23.839  12.240  26.033  1.00  1.29           H  
ATOM   2915 1HB  LEU A 191     -23.845  10.267  24.425  1.00  1.29           H  
ATOM   2916 2HB  LEU A 191     -24.693   9.358  25.665  1.00  1.29           H  
ATOM   2917  HG  LEU A 191     -26.592  10.945  25.562  1.00  1.29           H  
ATOM   2918 1HD1 LEU A 191     -26.694  12.650  23.774  1.00  1.29           H  
ATOM   2919 2HD1 LEU A 191     -25.349  12.975  24.890  1.00  1.29           H  
ATOM   2920 3HD1 LEU A 191     -25.044  12.257  23.301  1.00  1.29           H  
ATOM   2921 1HD2 LEU A 191     -27.374  10.278  23.308  1.00  1.29           H  
ATOM   2922 2HD2 LEU A 191     -25.703   9.864  22.850  1.00  1.29           H  
ATOM   2923 3HD2 LEU A 191     -26.536   8.929  24.116  1.00  1.29           H  
ATOM   2924  N   ALA A 192     -24.445  10.182  28.531  1.00  1.11           N  
ATOM   2925  CA  ALA A 192     -25.198  10.005  29.766  1.00  1.11           C  
ATOM   2926  C   ALA A 192     -24.766  11.018  30.831  1.00  1.11           C  
ATOM   2927  O   ALA A 192     -25.529  11.336  31.747  1.00  1.11           O  
ATOM   2928  CB  ALA A 192     -24.996   8.594  30.296  1.00  1.11           C  
ATOM   2929  H   ALA A 192     -23.623   9.606  28.403  1.00  1.11           H  
ATOM   2930  HA  ALA A 192     -26.253  10.167  29.547  1.00  1.11           H  
ATOM   2931 1HB  ALA A 192     -25.576   8.460  31.205  1.00  1.11           H  
ATOM   2932 2HB  ALA A 192     -25.318   7.873  29.549  1.00  1.11           H  
ATOM   2933 3HB  ALA A 192     -23.938   8.432  30.519  1.00  1.11           H  
ATOM   2934  N   ARG A 193     -23.527  11.504  30.708  1.00  0.99           N  
ATOM   2935  CA  ARG A 193     -22.937  12.425  31.684  1.00  0.99           C  
ATOM   2936  C   ARG A 193     -22.958  13.911  31.282  1.00  0.99           C  
ATOM   2937  O   ARG A 193     -22.959  14.795  32.145  1.00  0.99           O  
ATOM   2938  CB  ARG A 193     -21.509  11.997  31.956  1.00  0.99           C  
ATOM   2939  CG  ARG A 193     -21.401  10.633  32.650  1.00  0.99           C  
ATOM   2940  CD  ARG A 193     -19.995  10.202  32.919  1.00  0.99           C  
ATOM   2941  NE  ARG A 193     -19.313  11.086  33.873  1.00  0.99           N  
ATOM   2942  CZ  ARG A 193     -18.036  10.941  34.284  1.00  0.99           C  
ATOM   2943  NH1 ARG A 193     -17.307   9.942  33.850  1.00  0.99           N  
ATOM   2944  NH2 ARG A 193     -17.523  11.805  35.128  1.00  0.99           N  
ATOM   2945  H   ARG A 193     -22.961  11.162  29.930  1.00  0.99           H  
ATOM   2946  HA  ARG A 193     -23.498  12.324  32.612  1.00  0.99           H  
ATOM   2947 1HB  ARG A 193     -20.977  11.929  31.008  1.00  0.99           H  
ATOM   2948 2HB  ARG A 193     -21.005  12.743  32.571  1.00  0.99           H  
ATOM   2949 1HG  ARG A 193     -21.937  10.666  33.598  1.00  0.99           H  
ATOM   2950 2HG  ARG A 193     -21.858   9.871  32.005  1.00  0.99           H  
ATOM   2951 1HD  ARG A 193     -20.009   9.192  33.335  1.00  0.99           H  
ATOM   2952 2HD  ARG A 193     -19.433  10.193  31.989  1.00  0.99           H  
ATOM   2953  HE  ARG A 193     -19.832  11.879  34.246  1.00  0.99           H  
ATOM   2954 1HH1 ARG A 193     -17.703   9.273  33.205  1.00  0.99           H  
ATOM   2955 2HH1 ARG A 193     -16.351   9.840  34.165  1.00  0.99           H  
ATOM   2956 1HH2 ARG A 193     -18.096  12.593  35.469  1.00  0.99           H  
ATOM   2957 2HH2 ARG A 193     -16.573  11.705  35.442  1.00  0.99           H  
ATOM   2958  N   THR A 194     -22.981  14.185  29.987  1.00  0.90           N  
ATOM   2959  CA  THR A 194     -22.953  15.549  29.475  1.00  0.90           C  
ATOM   2960  C   THR A 194     -24.260  15.820  28.745  1.00  0.90           C  
ATOM   2961  O   THR A 194     -24.774  14.942  28.066  1.00  0.90           O  
ATOM   2962  CB  THR A 194     -21.820  15.697  28.443  1.00  0.90           C  
ATOM   2963  OG1 THR A 194     -22.107  14.848  27.333  1.00  0.90           O  
ATOM   2964  CG2 THR A 194     -20.469  15.279  29.027  1.00  0.90           C  
ATOM   2965  H   THR A 194     -22.969  13.420  29.326  1.00  0.90           H  
ATOM   2966  HA  THR A 194     -22.838  16.256  30.295  1.00  0.90           H  
ATOM   2967  HB  THR A 194     -21.774  16.724  28.114  1.00  0.90           H  
ATOM   2968  HG1 THR A 194     -22.174  13.923  27.647  1.00  0.90           H  
ATOM   2969 1HG2 THR A 194     -19.693  15.383  28.280  1.00  0.90           H  
ATOM   2970 2HG2 THR A 194     -20.221  15.888  29.867  1.00  0.90           H  
ATOM   2971 3HG2 THR A 194     -20.527  14.238  29.342  1.00  0.90           H  
ATOM   2972  N   GLY A 195     -24.747  17.056  28.732  1.00  0.85           N  
ATOM   2973  CA  GLY A 195     -25.982  17.348  27.980  1.00  0.85           C  
ATOM   2974  C   GLY A 195     -25.743  17.532  26.475  1.00  0.85           C  
ATOM   2975  O   GLY A 195     -26.135  18.542  25.898  1.00  0.85           O  
ATOM   2976  H   GLY A 195     -24.296  17.782  29.266  1.00  0.85           H  
ATOM   2977 1HA  GLY A 195     -26.693  16.535  28.133  1.00  0.85           H  
ATOM   2978 2HA  GLY A 195     -26.441  18.249  28.383  1.00  0.85           H  
ATOM   2979  N   ALA A 196     -25.048  16.581  25.865  1.00  0.82           N  
ATOM   2980  CA  ALA A 196     -24.684  16.629  24.453  1.00  0.82           C  
ATOM   2981  C   ALA A 196     -25.831  16.129  23.605  1.00  0.82           C  
ATOM   2982  O   ALA A 196     -26.667  15.352  24.068  1.00  0.82           O  
ATOM   2983  CB  ALA A 196     -23.425  15.819  24.182  1.00  0.82           C  
ATOM   2984  H   ALA A 196     -24.792  15.776  26.430  1.00  0.82           H  
ATOM   2985  HA  ALA A 196     -24.494  17.669  24.181  1.00  0.82           H  
ATOM   2986 1HB  ALA A 196     -23.161  15.889  23.122  1.00  0.82           H  
ATOM   2987 2HB  ALA A 196     -22.618  16.218  24.784  1.00  0.82           H  
ATOM   2988 3HB  ALA A 196     -23.592  14.777  24.446  1.00  0.82           H  
ATOM   2989  N   ASP A 197     -25.848  16.546  22.350  1.00  0.83           N  
ATOM   2990  CA  ASP A 197     -26.826  16.063  21.397  1.00  0.83           C  
ATOM   2991  C   ASP A 197     -26.291  14.835  20.664  1.00  0.83           C  
ATOM   2992  O   ASP A 197     -27.044  13.933  20.298  1.00  0.83           O  
ATOM   2993  CB  ASP A 197     -27.140  17.165  20.387  1.00  0.83           C  
ATOM   2994  CG  ASP A 197     -27.796  18.374  21.003  1.00  0.83           C  
ATOM   2995  OD1 ASP A 197     -28.830  18.226  21.600  1.00  0.83           O  
ATOM   2996  OD2 ASP A 197     -27.267  19.469  20.859  1.00  0.83           O  
ATOM   2997  H   ASP A 197     -25.140  17.198  22.025  1.00  0.83           H  
ATOM   2998  HA  ASP A 197     -27.736  15.784  21.930  1.00  0.83           H  
ATOM   2999 1HB  ASP A 197     -26.210  17.479  19.906  1.00  0.83           H  
ATOM   3000 2HB  ASP A 197     -27.789  16.769  19.609  1.00  0.83           H  
ATOM   3001  N   LEU A 198     -24.978  14.816  20.460  1.00  0.87           N  
ATOM   3002  CA  LEU A 198     -24.340  13.740  19.708  1.00  0.87           C  
ATOM   3003  C   LEU A 198     -22.941  13.380  20.209  1.00  0.87           C  
ATOM   3004  O   LEU A 198     -22.106  14.253  20.396  1.00  0.87           O  
ATOM   3005  CB  LEU A 198     -24.260  14.165  18.243  1.00  0.87           C  
ATOM   3006  CG  LEU A 198     -23.550  13.231  17.311  1.00  0.87           C  
ATOM   3007  CD1 LEU A 198     -24.310  11.941  17.171  1.00  0.87           C  
ATOM   3008  CD2 LEU A 198     -23.397  13.917  15.992  1.00  0.87           C  
ATOM   3009  H   LEU A 198     -24.431  15.609  20.788  1.00  0.87           H  
ATOM   3010  HA  LEU A 198     -24.967  12.853  19.787  1.00  0.87           H  
ATOM   3011 1HB  LEU A 198     -25.272  14.312  17.864  1.00  0.87           H  
ATOM   3012 2HB  LEU A 198     -23.738  15.109  18.197  1.00  0.87           H  
ATOM   3013  HG  LEU A 198     -22.576  13.001  17.720  1.00  0.87           H  
ATOM   3014 1HD1 LEU A 198     -23.769  11.290  16.508  1.00  0.87           H  
ATOM   3015 2HD1 LEU A 198     -24.408  11.465  18.142  1.00  0.87           H  
ATOM   3016 3HD1 LEU A 198     -25.302  12.141  16.760  1.00  0.87           H  
ATOM   3017 1HD2 LEU A 198     -22.861  13.271  15.299  1.00  0.87           H  
ATOM   3018 2HD2 LEU A 198     -24.375  14.150  15.588  1.00  0.87           H  
ATOM   3019 3HD2 LEU A 198     -22.843  14.835  16.143  1.00  0.87           H  
ATOM   3020  N   VAL A 199     -22.683  12.099  20.426  1.00  0.94           N  
ATOM   3021  CA  VAL A 199     -21.350  11.682  20.851  1.00  0.94           C  
ATOM   3022  C   VAL A 199     -20.732  10.733  19.816  1.00  0.94           C  
ATOM   3023  O   VAL A 199     -21.245   9.633  19.595  1.00  0.94           O  
ATOM   3024  CB  VAL A 199     -21.463  11.060  22.255  1.00  0.94           C  
ATOM   3025  CG1 VAL A 199     -20.163  10.593  22.734  1.00  0.94           C  
ATOM   3026  CG2 VAL A 199     -21.969  12.138  23.212  1.00  0.94           C  
ATOM   3027  H   VAL A 199     -23.404  11.409  20.278  1.00  0.94           H  
ATOM   3028  HA  VAL A 199     -20.715  12.560  20.928  1.00  0.94           H  
ATOM   3029  HB  VAL A 199     -22.146  10.211  22.232  1.00  0.94           H  
ATOM   3030 1HG1 VAL A 199     -20.257  10.168  23.728  1.00  0.94           H  
ATOM   3031 2HG1 VAL A 199     -19.806   9.843  22.051  1.00  0.94           H  
ATOM   3032 3HG1 VAL A 199     -19.489  11.443  22.756  1.00  0.94           H  
ATOM   3033 1HG2 VAL A 199     -22.043  11.741  24.195  1.00  0.94           H  
ATOM   3034 2HG2 VAL A 199     -21.290  12.959  23.222  1.00  0.94           H  
ATOM   3035 3HG2 VAL A 199     -22.925  12.492  22.890  1.00  0.94           H  
ATOM   3036  N   THR A 200     -19.681  11.209  19.128  1.00  1.03           N  
ATOM   3037  CA  THR A 200     -19.061  10.465  18.026  1.00  1.03           C  
ATOM   3038  C   THR A 200     -17.760  11.086  17.500  1.00  1.03           C  
ATOM   3039  O   THR A 200     -17.595  12.303  17.517  1.00  1.03           O  
ATOM   3040  CB  THR A 200     -20.009  10.381  16.821  1.00  1.03           C  
ATOM   3041  OG1 THR A 200     -19.448   9.490  15.840  1.00  1.03           O  
ATOM   3042  CG2 THR A 200     -20.161  11.769  16.192  1.00  1.03           C  
ATOM   3043  H   THR A 200     -19.289  12.103  19.418  1.00  1.03           H  
ATOM   3044  HA  THR A 200     -18.839   9.460  18.381  1.00  1.03           H  
ATOM   3045  HB  THR A 200     -20.981  10.009  17.133  1.00  1.03           H  
ATOM   3046  HG1 THR A 200     -20.159   9.142  15.285  1.00  1.03           H  
ATOM   3047 1HG2 THR A 200     -20.821  11.720  15.334  1.00  1.03           H  
ATOM   3048 2HG2 THR A 200     -20.566  12.454  16.919  1.00  1.03           H  
ATOM   3049 3HG2 THR A 200     -19.185  12.131  15.870  1.00  1.03           H  
ATOM   3050  N   ASN A 201     -16.888  10.251  16.915  1.00  1.11           N  
ATOM   3051  CA  ASN A 201     -15.736  10.763  16.160  1.00  1.11           C  
ATOM   3052  C   ASN A 201     -15.989  10.811  14.655  1.00  1.11           C  
ATOM   3053  O   ASN A 201     -15.106  11.180  13.879  1.00  1.11           O  
ATOM   3054  CB  ASN A 201     -14.479   9.957  16.412  1.00  1.11           C  
ATOM   3055  CG  ASN A 201     -13.910  10.211  17.715  1.00  1.11           C  
ATOM   3056  OD1 ASN A 201     -13.932  11.369  18.149  1.00  1.11           O  
ATOM   3057  ND2 ASN A 201     -13.394   9.200  18.343  1.00  1.11           N  
ATOM   3058  H   ASN A 201     -17.060   9.256  16.954  1.00  1.11           H  
ATOM   3059  HA  ASN A 201     -15.549  11.788  16.479  1.00  1.11           H  
ATOM   3060 1HB  ASN A 201     -14.708   8.893  16.325  1.00  1.11           H  
ATOM   3061 2HB  ASN A 201     -13.737  10.195  15.651  1.00  1.11           H  
ATOM   3062 1HD2 ASN A 201     -12.981   9.321  19.257  1.00  1.11           H  
ATOM   3063 2HD2 ASN A 201     -13.405   8.302  17.901  1.00  1.11           H  
ATOM   3064  N   ASP A 202     -17.190  10.442  14.233  1.00  1.17           N  
ATOM   3065  CA  ASP A 202     -17.500  10.458  12.816  1.00  1.17           C  
ATOM   3066  C   ASP A 202     -18.032  11.816  12.421  1.00  1.17           C  
ATOM   3067  O   ASP A 202     -19.224  12.111  12.557  1.00  1.17           O  
ATOM   3068  CB  ASP A 202     -18.486   9.356  12.455  1.00  1.17           C  
ATOM   3069  CG  ASP A 202     -18.808   9.274  10.945  1.00  1.17           C  
ATOM   3070  OD1 ASP A 202     -18.550  10.229  10.194  1.00  1.17           O  
ATOM   3071  OD2 ASP A 202     -19.327   8.256  10.555  1.00  1.17           O  
ATOM   3072  H   ASP A 202     -17.898  10.147  14.895  1.00  1.17           H  
ATOM   3073  HA  ASP A 202     -16.583  10.276  12.258  1.00  1.17           H  
ATOM   3074 1HB  ASP A 202     -18.084   8.395  12.779  1.00  1.17           H  
ATOM   3075 2HB  ASP A 202     -19.417   9.516  12.997  1.00  1.17           H  
ATOM   3076  N   LEU A 203     -17.159  12.629  11.861  1.00  1.18           N  
ATOM   3077  CA  LEU A 203     -17.539  13.974  11.499  1.00  1.18           C  
ATOM   3078  C   LEU A 203     -18.715  13.998  10.512  1.00  1.18           C  
ATOM   3079  O   LEU A 203     -19.444  14.988  10.460  1.00  1.18           O  
ATOM   3080  CB  LEU A 203     -16.371  14.744  10.901  1.00  1.18           C  
ATOM   3081  CG  LEU A 203     -16.636  16.220  10.810  1.00  1.18           C  
ATOM   3082  CD1 LEU A 203     -16.839  16.773  12.229  1.00  1.18           C  
ATOM   3083  CD2 LEU A 203     -15.518  16.859  10.097  1.00  1.18           C  
ATOM   3084  H   LEU A 203     -16.200  12.322  11.743  1.00  1.18           H  
ATOM   3085  HA  LEU A 203     -17.847  14.488  12.405  1.00  1.18           H  
ATOM   3086 1HB  LEU A 203     -15.483  14.590  11.513  1.00  1.18           H  
ATOM   3087 2HB  LEU A 203     -16.170  14.371   9.891  1.00  1.18           H  
ATOM   3088  HG  LEU A 203     -17.548  16.392  10.253  1.00  1.18           H  
ATOM   3089 1HD1 LEU A 203     -17.036  17.830  12.196  1.00  1.18           H  
ATOM   3090 2HD1 LEU A 203     -17.669  16.272  12.697  1.00  1.18           H  
ATOM   3091 3HD1 LEU A 203     -15.948  16.596  12.816  1.00  1.18           H  
ATOM   3092 1HD2 LEU A 203     -15.696  17.881   9.990  1.00  1.18           H  
ATOM   3093 2HD2 LEU A 203     -14.579  16.697  10.628  1.00  1.18           H  
ATOM   3094 3HD2 LEU A 203     -15.467  16.419   9.127  1.00  1.18           H  
ATOM   3095  N   SER A 204     -18.877  12.971   9.652  1.00  1.15           N  
ATOM   3096  CA  SER A 204     -19.960  13.062   8.672  1.00  1.15           C  
ATOM   3097  C   SER A 204     -21.314  12.866   9.359  1.00  1.15           C  
ATOM   3098  O   SER A 204     -22.362  13.274   8.836  1.00  1.15           O  
ATOM   3099  CB  SER A 204     -19.771  12.071   7.528  1.00  1.15           C  
ATOM   3100  OG  SER A 204     -19.987  10.743   7.916  1.00  1.15           O  
ATOM   3101  H   SER A 204     -18.333  12.105   9.739  1.00  1.15           H  
ATOM   3102  HA  SER A 204     -19.943  14.060   8.240  1.00  1.15           H  
ATOM   3103 1HB  SER A 204     -20.449  12.325   6.716  1.00  1.15           H  
ATOM   3104 2HB  SER A 204     -18.757  12.169   7.145  1.00  1.15           H  
ATOM   3105  HG  SER A 204     -19.422  10.577   8.708  1.00  1.15           H  
ATOM   3106  N   LEU A 205     -21.293  12.262  10.554  1.00  1.10           N  
ATOM   3107  CA  LEU A 205     -22.496  12.088  11.343  1.00  1.10           C  
ATOM   3108  C   LEU A 205     -22.808  13.433  11.945  1.00  1.10           C  
ATOM   3109  O   LEU A 205     -23.941  13.891  11.902  1.00  1.10           O  
ATOM   3110  CB  LEU A 205     -22.332  11.022  12.421  1.00  1.10           C  
ATOM   3111  CG  LEU A 205     -23.565  10.737  13.273  1.00  1.10           C  
ATOM   3112  CD1 LEU A 205     -24.700  10.286  12.382  1.00  1.10           C  
ATOM   3113  CD2 LEU A 205     -23.225   9.657  14.287  1.00  1.10           C  
ATOM   3114  H   LEU A 205     -20.406  11.954  10.951  1.00  1.10           H  
ATOM   3115  HA  LEU A 205     -23.316  11.796  10.689  1.00  1.10           H  
ATOM   3116 1HB  LEU A 205     -22.022  10.091  11.944  1.00  1.10           H  
ATOM   3117 2HB  LEU A 205     -21.540  11.335  13.091  1.00  1.10           H  
ATOM   3118  HG  LEU A 205     -23.876  11.645  13.787  1.00  1.10           H  
ATOM   3119 1HD1 LEU A 205     -25.585  10.087  12.992  1.00  1.10           H  
ATOM   3120 2HD1 LEU A 205     -24.931  11.069  11.659  1.00  1.10           H  
ATOM   3121 3HD1 LEU A 205     -24.411   9.380  11.853  1.00  1.10           H  
ATOM   3122 1HD2 LEU A 205     -24.102   9.444  14.898  1.00  1.10           H  
ATOM   3123 2HD2 LEU A 205     -22.920   8.751  13.762  1.00  1.10           H  
ATOM   3124 3HD2 LEU A 205     -22.415   9.995  14.920  1.00  1.10           H  
ATOM   3125  N   VAL A 206     -21.769  14.109  12.441  1.00  1.06           N  
ATOM   3126  CA  VAL A 206     -21.950  15.432  13.034  1.00  1.06           C  
ATOM   3127  C   VAL A 206     -22.531  16.386  12.010  1.00  1.06           C  
ATOM   3128  O   VAL A 206     -23.494  17.102  12.279  1.00  1.06           O  
ATOM   3129  CB  VAL A 206     -20.605  16.008  13.477  1.00  1.06           C  
ATOM   3130  CG1 VAL A 206     -20.774  17.403  13.867  1.00  1.06           C  
ATOM   3131  CG2 VAL A 206     -20.015  15.196  14.612  1.00  1.06           C  
ATOM   3132  H   VAL A 206     -20.849  13.663  12.427  1.00  1.06           H  
ATOM   3133  HA  VAL A 206     -22.633  15.368  13.870  1.00  1.06           H  
ATOM   3134  HB  VAL A 206     -19.938  15.997  12.638  1.00  1.06           H  
ATOM   3135 1HG1 VAL A 206     -19.808  17.786  14.125  1.00  1.06           H  
ATOM   3136 2HG1 VAL A 206     -21.183  17.976  13.038  1.00  1.06           H  
ATOM   3137 3HG1 VAL A 206     -21.441  17.457  14.714  1.00  1.06           H  
ATOM   3138 1HG2 VAL A 206     -19.050  15.615  14.896  1.00  1.06           H  
ATOM   3139 2HG2 VAL A 206     -20.678  15.217  15.466  1.00  1.06           H  
ATOM   3140 3HG2 VAL A 206     -19.880  14.166  14.276  1.00  1.06           H  
ATOM   3141  N   ILE A 207     -21.970  16.363  10.810  1.00  1.04           N  
ATOM   3142  CA  ILE A 207     -22.454  17.201   9.736  1.00  1.04           C  
ATOM   3143  C   ILE A 207     -23.888  16.876   9.354  1.00  1.04           C  
ATOM   3144  O   ILE A 207     -24.730  17.770   9.210  1.00  1.04           O  
ATOM   3145  CB  ILE A 207     -21.516  17.083   8.522  1.00  1.04           C  
ATOM   3146  CG1 ILE A 207     -20.145  17.745   8.860  1.00  1.04           C  
ATOM   3147  CG2 ILE A 207     -22.146  17.669   7.284  1.00  1.04           C  
ATOM   3148  CD1 ILE A 207     -19.049  17.427   7.870  1.00  1.04           C  
ATOM   3149  H   ILE A 207     -21.166  15.757  10.649  1.00  1.04           H  
ATOM   3150  HA  ILE A 207     -22.438  18.222  10.082  1.00  1.04           H  
ATOM   3151  HB  ILE A 207     -21.320  16.030   8.345  1.00  1.04           H  
ATOM   3152 1HG1 ILE A 207     -20.275  18.824   8.882  1.00  1.04           H  
ATOM   3153 2HG1 ILE A 207     -19.828  17.414   9.849  1.00  1.04           H  
ATOM   3154 1HG2 ILE A 207     -21.473  17.545   6.452  1.00  1.04           H  
ATOM   3155 2HG2 ILE A 207     -23.083  17.161   7.067  1.00  1.04           H  
ATOM   3156 3HG2 ILE A 207     -22.343  18.705   7.431  1.00  1.04           H  
ATOM   3157 1HD1 ILE A 207     -18.127  17.919   8.161  1.00  1.04           H  
ATOM   3158 2HD1 ILE A 207     -18.887  16.350   7.849  1.00  1.04           H  
ATOM   3159 3HD1 ILE A 207     -19.343  17.770   6.888  1.00  1.04           H  
ATOM   3160  N   SER A 208     -24.209  15.593   9.214  1.00  1.06           N  
ATOM   3161  CA  SER A 208     -25.567  15.247   8.847  1.00  1.06           C  
ATOM   3162  C   SER A 208     -26.580  15.616   9.944  1.00  1.06           C  
ATOM   3163  O   SER A 208     -27.578  16.297   9.683  1.00  1.06           O  
ATOM   3164  CB  SER A 208     -25.632  13.753   8.599  1.00  1.06           C  
ATOM   3165  OG  SER A 208     -24.826  13.386   7.508  1.00  1.06           O  
ATOM   3166  H   SER A 208     -23.516  14.853   9.322  1.00  1.06           H  
ATOM   3167  HA  SER A 208     -25.824  15.785   7.935  1.00  1.06           H  
ATOM   3168 1HB  SER A 208     -25.301  13.221   9.494  1.00  1.06           H  
ATOM   3169 2HB  SER A 208     -26.663  13.465   8.410  1.00  1.06           H  
ATOM   3170  HG  SER A 208     -23.897  13.420   7.847  1.00  1.06           H  
ATOM   3171  N   GLU A 209     -26.275  15.255  11.191  1.00  1.12           N  
ATOM   3172  CA  GLU A 209     -27.173  15.469  12.326  1.00  1.12           C  
ATOM   3173  C   GLU A 209     -27.414  16.929  12.641  1.00  1.12           C  
ATOM   3174  O   GLU A 209     -28.511  17.308  13.053  1.00  1.12           O  
ATOM   3175  CB  GLU A 209     -26.618  14.788  13.583  1.00  1.12           C  
ATOM   3176  CG  GLU A 209     -26.654  13.250  13.574  1.00  1.12           C  
ATOM   3177  CD  GLU A 209     -28.039  12.669  13.614  1.00  1.12           C  
ATOM   3178  OE1 GLU A 209     -28.784  13.026  14.496  1.00  1.12           O  
ATOM   3179  OE2 GLU A 209     -28.356  11.865  12.766  1.00  1.12           O  
ATOM   3180  H   GLU A 209     -25.406  14.760  11.359  1.00  1.12           H  
ATOM   3181  HA  GLU A 209     -28.134  15.017  12.083  1.00  1.12           H  
ATOM   3182 1HB  GLU A 209     -25.577  15.094  13.714  1.00  1.12           H  
ATOM   3183 2HB  GLU A 209     -27.166  15.134  14.458  1.00  1.12           H  
ATOM   3184 1HG  GLU A 209     -26.173  12.912  12.664  1.00  1.12           H  
ATOM   3185 2HG  GLU A 209     -26.079  12.872  14.413  1.00  1.12           H  
ATOM   3186  N   PHE A 210     -26.395  17.760  12.462  1.00  1.23           N  
ATOM   3187  CA  PHE A 210     -26.519  19.165  12.795  1.00  1.23           C  
ATOM   3188  C   PHE A 210     -26.817  20.046  11.588  1.00  1.23           C  
ATOM   3189  O   PHE A 210     -26.749  21.272  11.692  1.00  1.23           O  
ATOM   3190  CB  PHE A 210     -25.247  19.658  13.458  1.00  1.23           C  
ATOM   3191  CG  PHE A 210     -24.930  18.984  14.771  1.00  1.23           C  
ATOM   3192  CD1 PHE A 210     -25.872  18.216  15.457  1.00  1.23           C  
ATOM   3193  CD2 PHE A 210     -23.699  19.155  15.338  1.00  1.23           C  
ATOM   3194  CE1 PHE A 210     -25.562  17.628  16.667  1.00  1.23           C  
ATOM   3195  CE2 PHE A 210     -23.396  18.596  16.544  1.00  1.23           C  
ATOM   3196  CZ  PHE A 210     -24.328  17.827  17.212  1.00  1.23           C  
ATOM   3197  H   PHE A 210     -25.491  17.411  12.140  1.00  1.23           H  
ATOM   3198  HA  PHE A 210     -27.342  19.275  13.501  1.00  1.23           H  
ATOM   3199 1HB  PHE A 210     -24.420  19.458  12.801  1.00  1.23           H  
ATOM   3200 2HB  PHE A 210     -25.296  20.734  13.618  1.00  1.23           H  
ATOM   3201  HD1 PHE A 210     -26.862  18.077  15.034  1.00  1.23           H  
ATOM   3202  HD2 PHE A 210     -22.960  19.757  14.815  1.00  1.23           H  
ATOM   3203  HE1 PHE A 210     -26.305  17.025  17.193  1.00  1.23           H  
ATOM   3204  HE2 PHE A 210     -22.414  18.765  16.974  1.00  1.23           H  
ATOM   3205  HZ  PHE A 210     -24.086  17.386  18.175  1.00  1.23           H  
ATOM   3206  N   SER A 211     -27.123  19.434  10.441  1.00  1.40           N  
ATOM   3207  CA  SER A 211     -27.387  20.171   9.209  1.00  1.40           C  
ATOM   3208  C   SER A 211     -26.281  21.174   8.855  1.00  1.40           C  
ATOM   3209  O   SER A 211     -26.561  22.336   8.549  1.00  1.40           O  
ATOM   3210  CB  SER A 211     -28.726  20.884   9.281  1.00  1.40           C  
ATOM   3211  OG  SER A 211     -29.774  19.970   9.453  1.00  1.40           O  
ATOM   3212  H   SER A 211     -27.186  18.414  10.399  1.00  1.40           H  
ATOM   3213  HA  SER A 211     -27.437  19.441   8.398  1.00  1.40           H  
ATOM   3214 1HB  SER A 211     -28.727  21.607  10.094  1.00  1.40           H  
ATOM   3215 2HB  SER A 211     -28.877  21.438   8.356  1.00  1.40           H  
ATOM   3216  HG  SER A 211     -29.572  19.227   8.876  1.00  1.40           H  
ATOM   3217  N   LEU A 212     -25.030  20.720   8.900  1.00  1.61           N  
ATOM   3218  CA  LEU A 212     -23.888  21.553   8.541  1.00  1.61           C  
ATOM   3219  C   LEU A 212     -23.649  21.263   7.075  1.00  1.61           C  
ATOM   3220  O   LEU A 212     -24.217  20.296   6.572  1.00  1.61           O  
ATOM   3221  CB  LEU A 212     -22.624  21.193   9.339  1.00  1.61           C  
ATOM   3222  CG  LEU A 212     -22.703  21.234  10.873  1.00  1.61           C  
ATOM   3223  CD1 LEU A 212     -21.371  20.729  11.449  1.00  1.61           C  
ATOM   3224  CD2 LEU A 212     -22.987  22.649  11.360  1.00  1.61           C  
ATOM   3225  H   LEU A 212     -24.878  19.743   9.156  1.00  1.61           H  
ATOM   3226  HA  LEU A 212     -24.136  22.603   8.672  1.00  1.61           H  
ATOM   3227 1HB  LEU A 212     -22.310  20.222   9.055  1.00  1.61           H  
ATOM   3228 2HB  LEU A 212     -21.847  21.885   9.052  1.00  1.61           H  
ATOM   3229  HG  LEU A 212     -23.490  20.583  11.197  1.00  1.61           H  
ATOM   3230 1HD1 LEU A 212     -21.415  20.743  12.541  1.00  1.61           H  
ATOM   3231 2HD1 LEU A 212     -21.169  19.724  11.118  1.00  1.61           H  
ATOM   3232 3HD1 LEU A 212     -20.580  21.374  11.102  1.00  1.61           H  
ATOM   3233 1HD2 LEU A 212     -23.044  22.656  12.450  1.00  1.61           H  
ATOM   3234 2HD2 LEU A 212     -22.185  23.307  11.039  1.00  1.61           H  
ATOM   3235 3HD2 LEU A 212     -23.939  22.994  10.947  1.00  1.61           H  
ATOM   3236  N   VAL A 213     -22.852  22.090   6.401  1.00  1.86           N  
ATOM   3237  CA  VAL A 213     -22.501  21.889   4.992  1.00  1.86           C  
ATOM   3238  C   VAL A 213     -23.695  22.149   4.086  1.00  1.86           C  
ATOM   3239  O   VAL A 213     -24.117  23.296   3.936  1.00  1.86           O  
ATOM   3240  OXT VAL A 213     -24.105  21.250   3.355  1.00  1.86           O  
ATOM   3241  CB  VAL A 213     -21.942  20.461   4.741  1.00  1.86           C  
ATOM   3242  CG1 VAL A 213     -21.685  20.242   3.271  1.00  1.86           C  
ATOM   3243  CG2 VAL A 213     -20.688  20.298   5.521  1.00  1.86           C  
ATOM   3244  H   VAL A 213     -22.451  22.878   6.887  1.00  1.86           H  
ATOM   3245  HA  VAL A 213     -21.712  22.598   4.733  1.00  1.86           H  
ATOM   3246  HB  VAL A 213     -22.651  19.714   5.032  1.00  1.86           H  
ATOM   3247 1HG1 VAL A 213     -21.289  19.246   3.116  1.00  1.86           H  
ATOM   3248 2HG1 VAL A 213     -22.613  20.351   2.718  1.00  1.86           H  
ATOM   3249 3HG1 VAL A 213     -20.979  20.964   2.914  1.00  1.86           H  
ATOM   3250 1HG2 VAL A 213     -20.296  19.310   5.352  1.00  1.86           H  
ATOM   3251 2HG2 VAL A 213     -19.980  21.039   5.181  1.00  1.86           H  
ATOM   3252 3HG2 VAL A 213     -20.879  20.430   6.578  1.00  1.86           H  
TER    3253
ENDMDL

REMARK ID 400310 MODEL 4 2022-08-27_00000081_1_19
PFRMAT TS
TARGET 2022-08-27_00000081_1_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   SER A   1       1.024  -1.022  -1.334  1.00  1.50           N  
ATOM      2  CA  SER A   1       2.340  -0.490  -1.000  1.00  1.50           C  
ATOM      3  C   SER A   1       2.325   1.017  -0.695  1.00  1.50           C  
ATOM      4  O   SER A   1       2.227   1.429   0.464  1.00  1.50           O  
ATOM      5  CB  SER A   1       3.320  -0.807  -2.126  1.00  1.50           C  
ATOM      6  OG  SER A   1       2.968  -0.154  -3.325  1.00  1.50           O  
ATOM      7 1H   SER A   1       1.138  -1.826  -1.936  1.00  1.50           H  
ATOM      8 2H   SER A   1       0.548  -1.307  -0.490  1.00  1.50           H  
ATOM      9 3H   SER A   1       0.476  -0.325  -1.812  1.00  1.50           H  
ATOM     10  HA  SER A   1       2.688  -1.003  -0.102  1.00  1.50           H  
ATOM     11 1HB  SER A   1       4.323  -0.503  -1.827  1.00  1.50           H  
ATOM     12 2HB  SER A   1       3.342  -1.883  -2.290  1.00  1.50           H  
ATOM     13  HG  SER A   1       3.574  -0.491  -3.994  1.00  1.50           H  
ATOM     14  N   LEU A   2       2.407   1.843  -1.735  1.00  1.32           N  
ATOM     15  CA  LEU A   2       2.473   3.295  -1.556  1.00  1.32           C  
ATOM     16  C   LEU A   2       1.334   3.885  -0.730  1.00  1.32           C  
ATOM     17  O   LEU A   2       1.574   4.774   0.082  1.00  1.32           O  
ATOM     18  CB  LEU A   2       2.553   4.011  -2.896  1.00  1.32           C  
ATOM     19  CG  LEU A   2       2.660   5.529  -2.780  1.00  1.32           C  
ATOM     20  CD1 LEU A   2       3.915   5.893  -1.989  1.00  1.32           C  
ATOM     21  CD2 LEU A   2       2.728   6.126  -4.152  1.00  1.32           C  
ATOM     22  H   LEU A   2       2.484   1.442  -2.657  1.00  1.32           H  
ATOM     23  HA  LEU A   2       3.402   3.510  -1.030  1.00  1.32           H  
ATOM     24 1HB  LEU A   2       3.424   3.649  -3.439  1.00  1.32           H  
ATOM     25 2HB  LEU A   2       1.659   3.780  -3.474  1.00  1.32           H  
ATOM     26  HG  LEU A   2       1.796   5.916  -2.252  1.00  1.32           H  
ATOM     27 1HD1 LEU A   2       3.989   6.979  -1.905  1.00  1.32           H  
ATOM     28 2HD1 LEU A   2       3.857   5.459  -0.996  1.00  1.32           H  
ATOM     29 3HD1 LEU A   2       4.795   5.508  -2.502  1.00  1.32           H  
ATOM     30 1HD2 LEU A   2       2.815   7.192  -4.060  1.00  1.32           H  
ATOM     31 2HD2 LEU A   2       3.601   5.736  -4.675  1.00  1.32           H  
ATOM     32 3HD2 LEU A   2       1.826   5.873  -4.708  1.00  1.32           H  
ATOM     33  N   GLN A   3       0.095   3.416  -0.918  1.00  1.14           N  
ATOM     34  CA  GLN A   3      -1.007   3.963  -0.122  1.00  1.14           C  
ATOM     35  C   GLN A   3      -0.723   3.814   1.366  1.00  1.14           C  
ATOM     36  O   GLN A   3      -0.877   4.758   2.145  1.00  1.14           O  
ATOM     37  CB  GLN A   3      -2.327   3.254  -0.435  1.00  1.14           C  
ATOM     38  CG  GLN A   3      -3.531   3.746   0.392  1.00  1.14           C  
ATOM     39  CD  GLN A   3      -4.806   2.987   0.069  1.00  1.14           C  
ATOM     40  OE1 GLN A   3      -4.990   2.543  -1.072  1.00  1.14           O  
ATOM     41  NE2 GLN A   3      -5.695   2.821   1.052  1.00  1.14           N  
ATOM     42  H   GLN A   3      -0.075   2.697  -1.602  1.00  1.14           H  
ATOM     43  HA  GLN A   3      -1.102   5.017  -0.359  1.00  1.14           H  
ATOM     44 1HB  GLN A   3      -2.569   3.393  -1.487  1.00  1.14           H  
ATOM     45 2HB  GLN A   3      -2.217   2.185  -0.261  1.00  1.14           H  
ATOM     46 1HG  GLN A   3      -3.317   3.624   1.457  1.00  1.14           H  
ATOM     47 2HG  GLN A   3      -3.711   4.782   0.169  1.00  1.14           H  
ATOM     48 1HE2 GLN A   3      -6.542   2.325   0.880  1.00  1.14           H  
ATOM     49 2HE2 GLN A   3      -5.532   3.190   2.002  1.00  1.14           H  
ATOM     50  N   THR A   4      -0.268   2.627   1.757  1.00  1.00           N  
ATOM     51  CA  THR A   4       0.028   2.342   3.148  1.00  1.00           C  
ATOM     52  C   THR A   4       1.122   3.261   3.647  1.00  1.00           C  
ATOM     53  O   THR A   4       1.030   3.808   4.747  1.00  1.00           O  
ATOM     54  CB  THR A   4       0.459   0.880   3.341  1.00  1.00           C  
ATOM     55  OG1 THR A   4      -0.614   0.003   2.961  1.00  1.00           O  
ATOM     56  CG2 THR A   4       0.829   0.651   4.782  1.00  1.00           C  
ATOM     57  H   THR A   4      -0.116   1.907   1.069  1.00  1.00           H  
ATOM     58  HA  THR A   4      -0.868   2.525   3.742  1.00  1.00           H  
ATOM     59  HB  THR A   4       1.324   0.671   2.717  1.00  1.00           H  
ATOM     60  HG1 THR A   4      -1.389   0.203   3.493  1.00  1.00           H  
ATOM     61 1HG2 THR A   4       1.142  -0.383   4.918  1.00  1.00           H  
ATOM     62 2HG2 THR A   4       1.648   1.316   5.046  1.00  1.00           H  
ATOM     63 3HG2 THR A   4      -0.029   0.859   5.420  1.00  1.00           H  
ATOM     64  N   VAL A   5       2.153   3.443   2.829  1.00  0.89           N  
ATOM     65  CA  VAL A   5       3.268   4.297   3.195  1.00  0.89           C  
ATOM     66  C   VAL A   5       2.826   5.746   3.391  1.00  0.89           C  
ATOM     67  O   VAL A   5       3.167   6.377   4.395  1.00  0.89           O  
ATOM     68  CB  VAL A   5       4.344   4.231   2.104  1.00  0.89           C  
ATOM     69  CG1 VAL A   5       5.396   5.260   2.356  1.00  0.89           C  
ATOM     70  CG2 VAL A   5       4.943   2.839   2.077  1.00  0.89           C  
ATOM     71  H   VAL A   5       2.160   2.951   1.933  1.00  0.89           H  
ATOM     72  HA  VAL A   5       3.690   3.928   4.129  1.00  0.89           H  
ATOM     73  HB  VAL A   5       3.892   4.451   1.150  1.00  0.89           H  
ATOM     74 1HG1 VAL A   5       6.143   5.211   1.567  1.00  0.89           H  
ATOM     75 2HG1 VAL A   5       4.937   6.248   2.360  1.00  0.89           H  
ATOM     76 3HG1 VAL A   5       5.866   5.070   3.318  1.00  0.89           H  
ATOM     77 1HG2 VAL A   5       5.697   2.782   1.294  1.00  0.89           H  
ATOM     78 2HG2 VAL A   5       5.400   2.622   3.041  1.00  0.89           H  
ATOM     79 3HG2 VAL A   5       4.159   2.114   1.879  1.00  0.89           H  
ATOM     80  N   LEU A   6       2.027   6.266   2.465  1.00  0.81           N  
ATOM     81  CA  LEU A   6       1.545   7.634   2.585  1.00  0.81           C  
ATOM     82  C   LEU A   6       0.682   7.809   3.829  1.00  0.81           C  
ATOM     83  O   LEU A   6       0.819   8.812   4.540  1.00  0.81           O  
ATOM     84  CB  LEU A   6       0.745   7.998   1.343  1.00  0.81           C  
ATOM     85  CG  LEU A   6       1.537   8.196   0.032  1.00  0.81           C  
ATOM     86  CD1 LEU A   6       0.564   8.302  -1.144  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       2.372   9.479   0.124  1.00  0.81           C  
ATOM     88  H   LEU A   6       1.766   5.705   1.654  1.00  0.81           H  
ATOM     89  HA  LEU A   6       2.405   8.296   2.661  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       0.079   7.179   1.166  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       0.170   8.877   1.540  1.00  0.81           H  
ATOM     92  HG  LEU A   6       2.184   7.340  -0.128  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6       1.126   8.434  -2.065  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6      -0.026   7.388  -1.206  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6      -0.088   9.141  -1.006  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       2.928   9.618  -0.805  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       1.715  10.337   0.279  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       3.074   9.407   0.958  1.00  0.81           H  
ATOM     99  N   VAL A   7      -0.167   6.823   4.137  1.00  0.76           N  
ATOM    100  CA  VAL A   7      -0.994   6.925   5.330  1.00  0.76           C  
ATOM    101  C   VAL A   7      -0.145   6.837   6.586  1.00  0.76           C  
ATOM    102  O   VAL A   7      -0.348   7.607   7.523  1.00  0.76           O  
ATOM    103  CB  VAL A   7      -2.076   5.851   5.406  1.00  0.76           C  
ATOM    104  CG1 VAL A   7      -2.741   5.962   6.759  1.00  0.76           C  
ATOM    105  CG2 VAL A   7      -3.100   6.064   4.328  1.00  0.76           C  
ATOM    106  H   VAL A   7      -0.260   6.011   3.523  1.00  0.76           H  
ATOM    107  HA  VAL A   7      -1.492   7.895   5.315  1.00  0.76           H  
ATOM    108  HB  VAL A   7      -1.623   4.861   5.312  1.00  0.76           H  
ATOM    109 1HG1 VAL A   7      -3.504   5.216   6.844  1.00  0.76           H  
ATOM    110 2HG1 VAL A   7      -2.000   5.819   7.541  1.00  0.76           H  
ATOM    111 3HG1 VAL A   7      -3.185   6.943   6.855  1.00  0.76           H  
ATOM    112 1HG2 VAL A   7      -3.862   5.314   4.402  1.00  0.76           H  
ATOM    113 2HG2 VAL A   7      -3.550   7.051   4.446  1.00  0.76           H  
ATOM    114 3HG2 VAL A   7      -2.621   5.985   3.366  1.00  0.76           H  
ATOM    115  N   ASN A   8       0.810   5.902   6.628  1.00  0.73           N  
ATOM    116  CA  ASN A   8       1.641   5.791   7.812  1.00  0.73           C  
ATOM    117  C   ASN A   8       2.386   7.093   8.058  1.00  0.73           C  
ATOM    118  O   ASN A   8       2.477   7.549   9.198  1.00  0.73           O  
ATOM    119  CB  ASN A   8       2.630   4.642   7.693  1.00  0.73           C  
ATOM    120  CG  ASN A   8       2.014   3.267   7.865  1.00  0.73           C  
ATOM    121  OD1 ASN A   8       0.904   3.115   8.382  1.00  0.73           O  
ATOM    122  ND2 ASN A   8       2.749   2.254   7.476  1.00  0.73           N  
ATOM    123  H   ASN A   8       0.952   5.265   5.847  1.00  0.73           H  
ATOM    124  HA  ASN A   8       0.992   5.612   8.674  1.00  0.73           H  
ATOM    125 1HB  ASN A   8       3.094   4.686   6.703  1.00  0.73           H  
ATOM    126 2HB  ASN A   8       3.424   4.770   8.428  1.00  0.73           H  
ATOM    127 1HD2 ASN A   8       2.420   1.318   7.604  1.00  0.73           H  
ATOM    128 2HD2 ASN A   8       3.649   2.418   7.076  1.00  0.73           H  
ATOM    129  N   ARG A   9       2.878   7.726   6.984  1.00  0.71           N  
ATOM    130  CA  ARG A   9       3.586   8.992   7.121  1.00  0.71           C  
ATOM    131  C   ARG A   9       2.647  10.082   7.615  1.00  0.71           C  
ATOM    132  O   ARG A   9       3.034  10.918   8.432  1.00  0.71           O  
ATOM    133  CB  ARG A   9       4.239   9.368   5.810  1.00  0.71           C  
ATOM    134  CG  ARG A   9       5.434   8.473   5.468  1.00  0.71           C  
ATOM    135  CD  ARG A   9       6.007   8.762   4.143  1.00  0.71           C  
ATOM    136  NE  ARG A   9       7.126   7.869   3.834  1.00  0.71           N  
ATOM    137  CZ  ARG A   9       7.706   7.775   2.626  1.00  0.71           C  
ATOM    138  NH1 ARG A   9       7.259   8.526   1.653  1.00  0.71           N  
ATOM    139  NH2 ARG A   9       8.711   6.933   2.425  1.00  0.71           N  
ATOM    140  H   ARG A   9       2.790   7.303   6.059  1.00  0.71           H  
ATOM    141  HA  ARG A   9       4.379   8.859   7.859  1.00  0.71           H  
ATOM    142 1HB  ARG A   9       3.512   9.281   4.999  1.00  0.71           H  
ATOM    143 2HB  ARG A   9       4.581  10.402   5.841  1.00  0.71           H  
ATOM    144 1HG  ARG A   9       6.215   8.631   6.213  1.00  0.71           H  
ATOM    145 2HG  ARG A   9       5.128   7.430   5.492  1.00  0.71           H  
ATOM    146 1HD  ARG A   9       5.240   8.635   3.375  1.00  0.71           H  
ATOM    147 2HD  ARG A   9       6.374   9.789   4.119  1.00  0.71           H  
ATOM    148  HE  ARG A   9       7.481   7.286   4.576  1.00  0.71           H  
ATOM    149 1HH1 ARG A   9       6.487   9.185   1.844  1.00  0.71           H  
ATOM    150 2HH1 ARG A   9       7.676   8.484   0.738  1.00  0.71           H  
ATOM    151 1HH2 ARG A   9       9.048   6.357   3.185  1.00  0.71           H  
ATOM    152 2HH2 ARG A   9       9.141   6.869   1.514  1.00  0.71           H  
ATOM    153  N   MET A  10       1.394  10.049   7.159  1.00  0.70           N  
ATOM    154  CA  MET A  10       0.389  10.991   7.622  1.00  0.70           C  
ATOM    155  C   MET A  10       0.170  10.831   9.124  1.00  0.70           C  
ATOM    156  O   MET A  10       0.054  11.822   9.845  1.00  0.70           O  
ATOM    157  CB  MET A  10      -0.899  10.793   6.849  1.00  0.70           C  
ATOM    158  CG  MET A  10      -1.962  11.749   7.160  1.00  0.70           C  
ATOM    159  SD  MET A  10      -3.375  11.455   6.155  1.00  0.70           S  
ATOM    160  CE  MET A  10      -2.823  12.105   4.643  1.00  0.70           C  
ATOM    161  H   MET A  10       1.132   9.365   6.449  1.00  0.70           H  
ATOM    162  HA  MET A  10       0.752  11.997   7.449  1.00  0.70           H  
ATOM    163 1HB  MET A  10      -0.691  10.828   5.780  1.00  0.70           H  
ATOM    164 2HB  MET A  10      -1.298   9.810   7.064  1.00  0.70           H  
ATOM    165 1HG  MET A  10      -2.244  11.648   8.202  1.00  0.70           H  
ATOM    166 2HG  MET A  10      -1.613  12.759   6.990  1.00  0.70           H  
ATOM    167 1HE  MET A  10      -3.603  12.021   3.894  1.00  0.70           H  
ATOM    168 2HE  MET A  10      -2.576  13.140   4.786  1.00  0.70           H  
ATOM    169 3HE  MET A  10      -1.942  11.559   4.333  1.00  0.70           H  
ATOM    170  N   VAL A  11       0.137   9.587   9.606  1.00  0.70           N  
ATOM    171  CA  VAL A  11      -0.011   9.345  11.037  1.00  0.70           C  
ATOM    172  C   VAL A  11       1.223   9.833  11.800  1.00  0.70           C  
ATOM    173  O   VAL A  11       1.099  10.445  12.867  1.00  0.70           O  
ATOM    174  CB  VAL A  11      -0.252   7.864  11.342  1.00  0.70           C  
ATOM    175  CG1 VAL A  11      -0.217   7.649  12.853  1.00  0.70           C  
ATOM    176  CG2 VAL A  11      -1.599   7.454  10.773  1.00  0.70           C  
ATOM    177  H   VAL A  11       0.204   8.800   8.958  1.00  0.70           H  
ATOM    178  HA  VAL A  11      -0.880   9.899  11.387  1.00  0.70           H  
ATOM    179  HB  VAL A  11       0.538   7.260  10.893  1.00  0.70           H  
ATOM    180 1HG1 VAL A  11      -0.388   6.596  13.073  1.00  0.70           H  
ATOM    181 2HG1 VAL A  11       0.758   7.949  13.241  1.00  0.70           H  
ATOM    182 3HG1 VAL A  11      -0.990   8.247  13.320  1.00  0.70           H  
ATOM    183 1HG2 VAL A  11      -1.767   6.412  10.989  1.00  0.70           H  
ATOM    184 2HG2 VAL A  11      -2.386   8.050  11.219  1.00  0.70           H  
ATOM    185 3HG2 VAL A  11      -1.599   7.604   9.696  1.00  0.70           H  
ATOM    186  N   GLU A  12       2.428   9.563  11.284  1.00  0.72           N  
ATOM    187  CA  GLU A  12       3.624  10.048  11.971  1.00  0.72           C  
ATOM    188  C   GLU A  12       3.615  11.577  12.030  1.00  0.72           C  
ATOM    189  O   GLU A  12       3.941  12.168  13.060  1.00  0.72           O  
ATOM    190  CB  GLU A  12       4.905   9.554  11.295  1.00  0.72           C  
ATOM    191  CG  GLU A  12       5.187   8.057  11.460  1.00  0.72           C  
ATOM    192  CD  GLU A  12       6.470   7.599  10.771  1.00  0.72           C  
ATOM    193  OE1 GLU A  12       7.077   8.387  10.081  1.00  0.72           O  
ATOM    194  OE2 GLU A  12       6.840   6.460  10.950  1.00  0.72           O  
ATOM    195  H   GLU A  12       2.505   9.023  10.420  1.00  0.72           H  
ATOM    196  HA  GLU A  12       3.610   9.669  12.994  1.00  0.72           H  
ATOM    197 1HB  GLU A  12       4.845   9.763  10.226  1.00  0.72           H  
ATOM    198 2HB  GLU A  12       5.758  10.104  11.687  1.00  0.72           H  
ATOM    199 1HG  GLU A  12       5.256   7.830  12.523  1.00  0.72           H  
ATOM    200 2HG  GLU A  12       4.344   7.499  11.054  1.00  0.72           H  
ATOM    201  N   LEU A  13       3.186  12.221  10.942  1.00  0.76           N  
ATOM    202  CA  LEU A  13       3.049  13.667  10.927  1.00  0.76           C  
ATOM    203  C   LEU A  13       2.069  14.120  11.975  1.00  0.76           C  
ATOM    204  O   LEU A  13       2.354  15.004  12.780  1.00  0.76           O  
ATOM    205  CB  LEU A  13       2.495  14.141   9.580  1.00  0.76           C  
ATOM    206  CG  LEU A  13       2.114  15.615   9.505  1.00  0.76           C  
ATOM    207  CD1 LEU A  13       3.292  16.456   9.689  1.00  0.76           C  
ATOM    208  CD2 LEU A  13       1.475  15.860   8.206  1.00  0.76           C  
ATOM    209  H   LEU A  13       2.963  11.692  10.100  1.00  0.76           H  
ATOM    210  HA  LEU A  13       4.017  14.119  11.119  1.00  0.76           H  
ATOM    211 1HB  LEU A  13       3.242  13.944   8.812  1.00  0.76           H  
ATOM    212 2HB  LEU A  13       1.619  13.572   9.339  1.00  0.76           H  
ATOM    213  HG  LEU A  13       1.407  15.845  10.303  1.00  0.76           H  
ATOM    214 1HD1 LEU A  13       3.019  17.510   9.635  1.00  0.76           H  
ATOM    215 2HD1 LEU A  13       3.756  16.256  10.657  1.00  0.76           H  
ATOM    216 3HD1 LEU A  13       3.966  16.208   8.893  1.00  0.76           H  
ATOM    217 1HD2 LEU A  13       1.168  16.894   8.143  1.00  0.76           H  
ATOM    218 2HD2 LEU A  13       2.183  15.629   7.413  1.00  0.76           H  
ATOM    219 3HD2 LEU A  13       0.613  15.217   8.126  1.00  0.76           H  
ATOM    220  N   ALA A  14       0.895  13.512  11.951  1.00  0.84           N  
ATOM    221  CA  ALA A  14      -0.165  13.902  12.834  1.00  0.84           C  
ATOM    222  C   ALA A  14       0.185  13.711  14.312  1.00  0.84           C  
ATOM    223  O   ALA A  14      -0.061  14.591  15.132  1.00  0.84           O  
ATOM    224  CB  ALA A  14      -1.416  13.117  12.458  1.00  0.84           C  
ATOM    225  H   ALA A  14       0.720  12.778  11.270  1.00  0.84           H  
ATOM    226  HA  ALA A  14      -0.341  14.947  12.669  1.00  0.84           H  
ATOM    227 1HB  ALA A  14      -2.243  13.429  13.053  1.00  0.84           H  
ATOM    228 2HB  ALA A  14      -1.650  13.293  11.407  1.00  0.84           H  
ATOM    229 3HB  ALA A  14      -1.229  12.057  12.613  1.00  0.84           H  
ATOM    230  N   THR A  15       0.834  12.610  14.655  1.00  0.96           N  
ATOM    231  CA  THR A  15       1.135  12.355  16.054  1.00  0.96           C  
ATOM    232  C   THR A  15       2.478  12.939  16.524  1.00  0.96           C  
ATOM    233  O   THR A  15       2.715  13.043  17.731  1.00  0.96           O  
ATOM    234  CB  THR A  15       1.052  10.832  16.339  1.00  0.96           C  
ATOM    235  OG1 THR A  15       1.979  10.139  15.495  1.00  0.96           O  
ATOM    236  CG2 THR A  15      -0.374  10.286  16.078  1.00  0.96           C  
ATOM    237  H   THR A  15       1.064  11.911  13.953  1.00  0.96           H  
ATOM    238  HA  THR A  15       0.356  12.830  16.651  1.00  0.96           H  
ATOM    239  HB  THR A  15       1.316  10.648  17.378  1.00  0.96           H  
ATOM    240  HG1 THR A  15       1.757  10.327  14.550  1.00  0.96           H  
ATOM    241 1HG2 THR A  15      -0.398   9.216  16.283  1.00  0.96           H  
ATOM    242 2HG2 THR A  15      -1.080  10.785  16.729  1.00  0.96           H  
ATOM    243 3HG2 THR A  15      -0.645  10.462  15.034  1.00  0.96           H  
ATOM    244  N   GLY A  16       3.356  13.338  15.602  1.00  1.12           N  
ATOM    245  CA  GLY A  16       4.637  13.893  16.008  1.00  1.12           C  
ATOM    246  C   GLY A  16       4.527  15.397  16.306  1.00  1.12           C  
ATOM    247  O   GLY A  16       3.471  15.995  16.122  1.00  1.12           O  
ATOM    248  H   GLY A  16       3.162  13.212  14.610  1.00  1.12           H  
ATOM    249 1HA  GLY A  16       4.989  13.350  16.882  1.00  1.12           H  
ATOM    250 2HA  GLY A  16       5.353  13.724  15.204  1.00  1.12           H  
ATOM    251  N   PRO A  17       5.606  16.018  16.819  1.00  1.30           N  
ATOM    252  CA  PRO A  17       5.740  17.437  17.140  1.00  1.30           C  
ATOM    253  C   PRO A  17       6.065  18.365  15.961  1.00  1.30           C  
ATOM    254  O   PRO A  17       6.070  19.587  16.117  1.00  1.30           O  
ATOM    255  CB  PRO A  17       6.909  17.416  18.125  1.00  1.30           C  
ATOM    256  CG  PRO A  17       7.772  16.260  17.655  1.00  1.30           C  
ATOM    257  CD  PRO A  17       6.790  15.210  17.174  1.00  1.30           C  
ATOM    258  HA  PRO A  17       4.821  17.772  17.642  1.00  1.30           H  
ATOM    259 1HB  PRO A  17       7.437  18.381  18.095  1.00  1.30           H  
ATOM    260 2HB  PRO A  17       6.535  17.286  19.150  1.00  1.30           H  
ATOM    261 1HG  PRO A  17       8.450  16.603  16.857  1.00  1.30           H  
ATOM    262 2HG  PRO A  17       8.408  15.904  18.480  1.00  1.30           H  
ATOM    263 1HD  PRO A  17       7.198  14.690  16.297  1.00  1.30           H  
ATOM    264 2HD  PRO A  17       6.561  14.524  18.004  1.00  1.30           H  
ATOM    265  N   GLU A  18       6.405  17.797  14.808  1.00  1.47           N  
ATOM    266  CA  GLU A  18       6.868  18.602  13.679  1.00  1.47           C  
ATOM    267  C   GLU A  18       5.715  19.142  12.838  1.00  1.47           C  
ATOM    268  O   GLU A  18       4.761  18.426  12.543  1.00  1.47           O  
ATOM    269  CB  GLU A  18       7.851  17.801  12.826  1.00  1.47           C  
ATOM    270  CG  GLU A  18       8.506  18.604  11.698  1.00  1.47           C  
ATOM    271  CD  GLU A  18       9.545  17.821  10.933  1.00  1.47           C  
ATOM    272  OE1 GLU A  18       9.807  16.697  11.291  1.00  1.47           O  
ATOM    273  OE2 GLU A  18      10.074  18.353   9.985  1.00  1.47           O  
ATOM    274  H   GLU A  18       6.356  16.796  14.707  1.00  1.47           H  
ATOM    275  HA  GLU A  18       7.409  19.459  14.081  1.00  1.47           H  
ATOM    276 1HB  GLU A  18       8.640  17.400  13.462  1.00  1.47           H  
ATOM    277 2HB  GLU A  18       7.330  16.956  12.374  1.00  1.47           H  
ATOM    278 1HG  GLU A  18       7.735  18.921  11.003  1.00  1.47           H  
ATOM    279 2HG  GLU A  18       8.964  19.496  12.118  1.00  1.47           H  
ATOM    280  N   LEU A  19       5.810  20.415  12.451  1.00  1.58           N  
ATOM    281  CA  LEU A  19       4.760  21.034  11.649  1.00  1.58           C  
ATOM    282  C   LEU A  19       5.090  21.147  10.158  1.00  1.58           C  
ATOM    283  O   LEU A  19       4.242  20.862   9.317  1.00  1.58           O  
ATOM    284  CB  LEU A  19       4.483  22.432  12.195  1.00  1.58           C  
ATOM    285  CG  LEU A  19       4.033  22.468  13.649  1.00  1.58           C  
ATOM    286  CD1 LEU A  19       3.844  23.907  14.084  1.00  1.58           C  
ATOM    287  CD2 LEU A  19       2.777  21.674  13.798  1.00  1.58           C  
ATOM    288  H   LEU A  19       6.613  20.954  12.738  1.00  1.58           H  
ATOM    289  HA  LEU A  19       3.858  20.432  11.750  1.00  1.58           H  
ATOM    290 1HB  LEU A  19       5.387  23.031  12.108  1.00  1.58           H  
ATOM    291 2HB  LEU A  19       3.703  22.895  11.589  1.00  1.58           H  
ATOM    292  HG  LEU A  19       4.809  22.027  14.281  1.00  1.58           H  
ATOM    293 1HD1 LEU A  19       3.537  23.932  15.129  1.00  1.58           H  
ATOM    294 2HD1 LEU A  19       4.783  24.449  13.969  1.00  1.58           H  
ATOM    295 3HD1 LEU A  19       3.077  24.375  13.468  1.00  1.58           H  
ATOM    296 1HD2 LEU A  19       2.468  21.694  14.840  1.00  1.58           H  
ATOM    297 2HD2 LEU A  19       1.993  22.108  13.174  1.00  1.58           H  
ATOM    298 3HD2 LEU A  19       2.959  20.644  13.491  1.00  1.58           H  
ATOM    299  N   GLY A  20       6.336  21.521   9.825  1.00  1.61           N  
ATOM    300  CA  GLY A  20       6.766  21.734   8.427  1.00  1.61           C  
ATOM    301  C   GLY A  20       6.669  20.463   7.586  1.00  1.61           C  
ATOM    302  O   GLY A  20       6.558  20.492   6.355  1.00  1.61           O  
ATOM    303  H   GLY A  20       7.000  21.703  10.561  1.00  1.61           H  
ATOM    304 1HA  GLY A  20       6.151  22.515   7.976  1.00  1.61           H  
ATOM    305 2HA  GLY A  20       7.794  22.096   8.420  1.00  1.61           H  
ATOM    306  N   ALA A  21       6.647  19.335   8.263  1.00  1.54           N  
ATOM    307  CA  ALA A  21       6.513  18.055   7.618  1.00  1.54           C  
ATOM    308  C   ALA A  21       5.185  17.970   6.853  1.00  1.54           C  
ATOM    309  O   ALA A  21       5.064  17.150   5.943  1.00  1.54           O  
ATOM    310  CB  ALA A  21       6.659  16.952   8.637  1.00  1.54           C  
ATOM    311  H   ALA A  21       6.741  19.370   9.268  1.00  1.54           H  
ATOM    312  HA  ALA A  21       7.311  17.953   6.889  1.00  1.54           H  
ATOM    313 1HB  ALA A  21       6.578  15.983   8.150  1.00  1.54           H  
ATOM    314 2HB  ALA A  21       7.629  17.036   9.108  1.00  1.54           H  
ATOM    315 3HB  ALA A  21       5.909  17.051   9.391  1.00  1.54           H  
ATOM    316  N   MET A  22       4.171  18.791   7.199  1.00  1.42           N  
ATOM    317  CA  MET A  22       2.919  18.713   6.446  1.00  1.42           C  
ATOM    318  C   MET A  22       3.126  19.193   5.015  1.00  1.42           C  
ATOM    319  O   MET A  22       2.411  18.771   4.105  1.00  1.42           O  
ATOM    320  CB  MET A  22       1.798  19.535   7.096  1.00  1.42           C  
ATOM    321  CG  MET A  22       1.899  21.057   6.949  1.00  1.42           C  
ATOM    322  SD  MET A  22       0.541  21.949   7.800  1.00  1.42           S  
ATOM    323  CE  MET A  22      -0.864  21.672   6.712  1.00  1.42           C  
ATOM    324  H   MET A  22       4.272  19.472   7.953  1.00  1.42           H  
ATOM    325  HA  MET A  22       2.610  17.676   6.390  1.00  1.42           H  
ATOM    326 1HB  MET A  22       0.853  19.243   6.687  1.00  1.42           H  
ATOM    327 2HB  MET A  22       1.775  19.323   8.165  1.00  1.42           H  
ATOM    328 1HG  MET A  22       2.850  21.410   7.339  1.00  1.42           H  
ATOM    329 2HG  MET A  22       1.860  21.322   5.888  1.00  1.42           H  
ATOM    330 1HE  MET A  22      -1.742  22.170   7.111  1.00  1.42           H  
ATOM    331 2HE  MET A  22      -0.640  22.081   5.732  1.00  1.42           H  
ATOM    332 3HE  MET A  22      -1.058  20.615   6.638  1.00  1.42           H  
ATOM    333  N   ASP A  23       4.125  20.054   4.791  1.00  1.29           N  
ATOM    334  CA  ASP A  23       4.373  20.540   3.449  1.00  1.29           C  
ATOM    335  C   ASP A  23       5.056  19.427   2.693  1.00  1.29           C  
ATOM    336  O   ASP A  23       4.741  19.151   1.533  1.00  1.29           O  
ATOM    337  CB  ASP A  23       5.245  21.793   3.470  1.00  1.29           C  
ATOM    338  CG  ASP A  23       4.531  23.009   4.072  1.00  1.29           C  
ATOM    339  OD1 ASP A  23       3.328  22.965   4.217  1.00  1.29           O  
ATOM    340  OD2 ASP A  23       5.198  23.962   4.394  1.00  1.29           O  
ATOM    341  H   ASP A  23       4.740  20.348   5.547  1.00  1.29           H  
ATOM    342  HA  ASP A  23       3.427  20.769   2.964  1.00  1.29           H  
ATOM    343 1HB  ASP A  23       6.146  21.595   4.051  1.00  1.29           H  
ATOM    344 2HB  ASP A  23       5.559  22.035   2.455  1.00  1.29           H  
ATOM    345  N   LEU A  24       5.959  18.737   3.388  1.00  1.18           N  
ATOM    346  CA  LEU A  24       6.673  17.644   2.751  1.00  1.18           C  
ATOM    347  C   LEU A  24       5.690  16.538   2.389  1.00  1.18           C  
ATOM    348  O   LEU A  24       5.772  15.965   1.301  1.00  1.18           O  
ATOM    349  CB  LEU A  24       7.753  17.092   3.676  1.00  1.18           C  
ATOM    350  CG  LEU A  24       8.905  18.047   3.969  1.00  1.18           C  
ATOM    351  CD1 LEU A  24       9.823  17.427   5.015  1.00  1.18           C  
ATOM    352  CD2 LEU A  24       9.648  18.342   2.682  1.00  1.18           C  
ATOM    353  H   LEU A  24       6.160  19.020   4.351  1.00  1.18           H  
ATOM    354  HA  LEU A  24       7.137  18.013   1.836  1.00  1.18           H  
ATOM    355 1HB  LEU A  24       7.293  16.817   4.620  1.00  1.18           H  
ATOM    356 2HB  LEU A  24       8.170  16.191   3.224  1.00  1.18           H  
ATOM    357  HG  LEU A  24       8.505  18.980   4.382  1.00  1.18           H  
ATOM    358 1HD1 LEU A  24      10.640  18.115   5.236  1.00  1.18           H  
ATOM    359 2HD1 LEU A  24       9.269  17.228   5.925  1.00  1.18           H  
ATOM    360 3HD1 LEU A  24      10.230  16.493   4.631  1.00  1.18           H  
ATOM    361 1HD2 LEU A  24      10.467  19.033   2.884  1.00  1.18           H  
ATOM    362 2HD2 LEU A  24      10.047  17.414   2.272  1.00  1.18           H  
ATOM    363 3HD2 LEU A  24       8.962  18.793   1.961  1.00  1.18           H  
ATOM    364  N   LEU A  25       4.714  16.295   3.273  1.00  1.10           N  
ATOM    365  CA  LEU A  25       3.716  15.266   3.027  1.00  1.10           C  
ATOM    366  C   LEU A  25       2.923  15.635   1.779  1.00  1.10           C  
ATOM    367  O   LEU A  25       2.697  14.787   0.914  1.00  1.10           O  
ATOM    368  CB  LEU A  25       2.767  15.108   4.222  1.00  1.10           C  
ATOM    369  CG  LEU A  25       1.715  13.992   4.078  1.00  1.10           C  
ATOM    370  CD1 LEU A  25       2.444  12.621   3.937  1.00  1.10           C  
ATOM    371  CD2 LEU A  25       0.799  13.983   5.261  1.00  1.10           C  
ATOM    372  H   LEU A  25       4.704  16.798   4.158  1.00  1.10           H  
ATOM    373  HA  LEU A  25       4.225  14.319   2.851  1.00  1.10           H  
ATOM    374 1HB  LEU A  25       3.359  14.912   5.117  1.00  1.10           H  
ATOM    375 2HB  LEU A  25       2.232  16.049   4.365  1.00  1.10           H  
ATOM    376  HG  LEU A  25       1.135  14.177   3.197  1.00  1.10           H  
ATOM    377 1HD1 LEU A  25       1.726  11.810   3.829  1.00  1.10           H  
ATOM    378 2HD1 LEU A  25       3.099  12.639   3.060  1.00  1.10           H  
ATOM    379 3HD1 LEU A  25       3.041  12.441   4.831  1.00  1.10           H  
ATOM    380 1HD2 LEU A  25       0.060  13.201   5.138  1.00  1.10           H  
ATOM    381 2HD2 LEU A  25       1.380  13.798   6.154  1.00  1.10           H  
ATOM    382 3HD2 LEU A  25       0.303  14.943   5.337  1.00  1.10           H  
ATOM    383  N   PHE A  26       2.519  16.905   1.654  1.00  1.05           N  
ATOM    384  CA  PHE A  26       1.778  17.290   0.461  1.00  1.05           C  
ATOM    385  C   PHE A  26       2.608  17.047  -0.787  1.00  1.05           C  
ATOM    386  O   PHE A  26       2.081  16.554  -1.788  1.00  1.05           O  
ATOM    387  CB  PHE A  26       1.357  18.755   0.509  1.00  1.05           C  
ATOM    388  CG  PHE A  26       0.182  18.991   1.351  1.00  1.05           C  
ATOM    389  CD1 PHE A  26       0.212  19.881   2.394  1.00  1.05           C  
ATOM    390  CD2 PHE A  26      -0.976  18.308   1.105  1.00  1.05           C  
ATOM    391  CE1 PHE A  26      -0.892  20.068   3.160  1.00  1.05           C  
ATOM    392  CE2 PHE A  26      -2.067  18.507   1.881  1.00  1.05           C  
ATOM    393  CZ  PHE A  26      -2.028  19.371   2.891  1.00  1.05           C  
ATOM    394  H   PHE A  26       2.699  17.589   2.392  1.00  1.05           H  
ATOM    395  HA  PHE A  26       0.879  16.676   0.401  1.00  1.05           H  
ATOM    396 1HB  PHE A  26       2.182  19.353   0.898  1.00  1.05           H  
ATOM    397 2HB  PHE A  26       1.140  19.105  -0.494  1.00  1.05           H  
ATOM    398  HD1 PHE A  26       1.127  20.432   2.607  1.00  1.05           H  
ATOM    399  HD2 PHE A  26      -1.013  17.594   0.282  1.00  1.05           H  
ATOM    400  HE1 PHE A  26      -0.862  20.765   3.978  1.00  1.05           H  
ATOM    401  HE2 PHE A  26      -2.966  17.963   1.694  1.00  1.05           H  
ATOM    402  HZ  PHE A  26      -2.900  19.503   3.485  1.00  1.05           H  
ATOM    403  N   ASP A  27       3.906  17.346  -0.741  1.00  1.03           N  
ATOM    404  CA  ASP A  27       4.731  17.076  -1.908  1.00  1.03           C  
ATOM    405  C   ASP A  27       4.791  15.584  -2.238  1.00  1.03           C  
ATOM    406  O   ASP A  27       4.769  15.220  -3.418  1.00  1.03           O  
ATOM    407  CB  ASP A  27       6.120  17.701  -1.778  1.00  1.03           C  
ATOM    408  CG  ASP A  27       6.078  19.237  -1.999  1.00  1.03           C  
ATOM    409  OD1 ASP A  27       5.062  19.728  -2.491  1.00  1.03           O  
ATOM    410  OD2 ASP A  27       7.051  19.894  -1.702  1.00  1.03           O  
ATOM    411  H   ASP A  27       4.308  17.766   0.102  1.00  1.03           H  
ATOM    412  HA  ASP A  27       4.271  17.568  -2.756  1.00  1.03           H  
ATOM    413 1HB  ASP A  27       6.515  17.494  -0.778  1.00  1.03           H  
ATOM    414 2HB  ASP A  27       6.796  17.251  -2.504  1.00  1.03           H  
ATOM    415  N   GLU A  28       4.813  14.710  -1.223  1.00  1.03           N  
ATOM    416  CA  GLU A  28       4.828  13.272  -1.503  1.00  1.03           C  
ATOM    417  C   GLU A  28       3.525  12.858  -2.197  1.00  1.03           C  
ATOM    418  O   GLU A  28       3.534  12.063  -3.143  1.00  1.03           O  
ATOM    419  CB  GLU A  28       5.006  12.458  -0.219  1.00  1.03           C  
ATOM    420  CG  GLU A  28       6.366  12.602   0.446  1.00  1.03           C  
ATOM    421  CD  GLU A  28       6.500  11.790   1.711  1.00  1.03           C  
ATOM    422  OE1 GLU A  28       5.609  11.018   2.016  1.00  1.03           O  
ATOM    423  OE2 GLU A  28       7.501  11.932   2.373  1.00  1.03           O  
ATOM    424  H   GLU A  28       4.852  15.055  -0.261  1.00  1.03           H  
ATOM    425  HA  GLU A  28       5.659  13.057  -2.173  1.00  1.03           H  
ATOM    426 1HB  GLU A  28       4.251  12.756   0.508  1.00  1.03           H  
ATOM    427 2HB  GLU A  28       4.850  11.403  -0.433  1.00  1.03           H  
ATOM    428 1HG  GLU A  28       7.137  12.289  -0.256  1.00  1.03           H  
ATOM    429 2HG  GLU A  28       6.533  13.648   0.678  1.00  1.03           H  
ATOM    430  N   PHE A  29       2.408  13.446  -1.766  1.00  1.06           N  
ATOM    431  CA  PHE A  29       1.119  13.151  -2.382  1.00  1.06           C  
ATOM    432  C   PHE A  29       1.051  13.667  -3.812  1.00  1.06           C  
ATOM    433  O   PHE A  29       0.526  12.987  -4.702  1.00  1.06           O  
ATOM    434  CB  PHE A  29      -0.015  13.729  -1.548  1.00  1.06           C  
ATOM    435  CG  PHE A  29      -0.440  12.834  -0.444  1.00  1.06           C  
ATOM    436  CD1 PHE A  29      -0.043  12.994   0.839  1.00  1.06           C  
ATOM    437  CD2 PHE A  29      -1.283  11.824  -0.725  1.00  1.06           C  
ATOM    438  CE1 PHE A  29      -0.499  12.129   1.814  1.00  1.06           C  
ATOM    439  CE2 PHE A  29      -1.731  10.992   0.212  1.00  1.06           C  
ATOM    440  CZ  PHE A  29      -1.345  11.135   1.491  1.00  1.06           C  
ATOM    441  H   PHE A  29       2.464  14.087  -0.971  1.00  1.06           H  
ATOM    442  HA  PHE A  29       0.996  12.069  -2.403  1.00  1.06           H  
ATOM    443 1HB  PHE A  29       0.299  14.678  -1.115  1.00  1.06           H  
ATOM    444 2HB  PHE A  29      -0.878  13.927  -2.184  1.00  1.06           H  
ATOM    445  HD1 PHE A  29       0.618  13.800   1.079  1.00  1.06           H  
ATOM    446  HD2 PHE A  29      -1.594  11.694  -1.725  1.00  1.06           H  
ATOM    447  HE1 PHE A  29      -0.196  12.248   2.835  1.00  1.06           H  
ATOM    448  HE2 PHE A  29      -2.396  10.213  -0.075  1.00  1.06           H  
ATOM    449  HZ  PHE A  29      -1.708  10.455   2.255  1.00  1.06           H  
ATOM    450  N   ARG A  30       1.621  14.846  -4.051  1.00  1.10           N  
ATOM    451  CA  ARG A  30       1.658  15.402  -5.392  1.00  1.10           C  
ATOM    452  C   ARG A  30       2.519  14.509  -6.288  1.00  1.10           C  
ATOM    453  O   ARG A  30       2.124  14.167  -7.401  1.00  1.10           O  
ATOM    454  CB  ARG A  30       2.210  16.818  -5.323  1.00  1.10           C  
ATOM    455  CG  ARG A  30       1.247  17.833  -4.674  1.00  1.10           C  
ATOM    456  CD  ARG A  30       1.908  19.140  -4.338  1.00  1.10           C  
ATOM    457  NE  ARG A  30       0.963  20.079  -3.749  1.00  1.10           N  
ATOM    458  CZ  ARG A  30       1.270  21.054  -2.863  1.00  1.10           C  
ATOM    459  NH1 ARG A  30       2.502  21.223  -2.409  1.00  1.10           N  
ATOM    460  NH2 ARG A  30       0.308  21.852  -2.430  1.00  1.10           N  
ATOM    461  H   ARG A  30       2.018  15.379  -3.276  1.00  1.10           H  
ATOM    462  HA  ARG A  30       0.643  15.434  -5.789  1.00  1.10           H  
ATOM    463 1HB  ARG A  30       3.123  16.815  -4.740  1.00  1.10           H  
ATOM    464 2HB  ARG A  30       2.459  17.168  -6.322  1.00  1.10           H  
ATOM    465 1HG  ARG A  30       0.431  18.038  -5.367  1.00  1.10           H  
ATOM    466 2HG  ARG A  30       0.841  17.412  -3.760  1.00  1.10           H  
ATOM    467 1HD  ARG A  30       2.700  18.971  -3.614  1.00  1.10           H  
ATOM    468 2HD  ARG A  30       2.328  19.589  -5.236  1.00  1.10           H  
ATOM    469  HE  ARG A  30       0.002  20.009  -4.042  1.00  1.10           H  
ATOM    470 1HH1 ARG A  30       3.291  20.613  -2.696  1.00  1.10           H  
ATOM    471 2HH1 ARG A  30       2.698  21.952  -1.744  1.00  1.10           H  
ATOM    472 1HH2 ARG A  30      -0.639  21.731  -2.766  1.00  1.10           H  
ATOM    473 2HH2 ARG A  30       0.520  22.579  -1.766  1.00  1.10           H  
ATOM    474  N   ALA A  31       3.663  14.049  -5.766  1.00  1.16           N  
ATOM    475  CA  ALA A  31       4.572  13.158  -6.494  1.00  1.16           C  
ATOM    476  C   ALA A  31       3.883  11.847  -6.855  1.00  1.16           C  
ATOM    477  O   ALA A  31       4.124  11.267  -7.915  1.00  1.16           O  
ATOM    478  CB  ALA A  31       5.809  12.872  -5.662  1.00  1.16           C  
ATOM    479  H   ALA A  31       3.941  14.359  -4.836  1.00  1.16           H  
ATOM    480  HA  ALA A  31       4.864  13.656  -7.417  1.00  1.16           H  
ATOM    481 1HB  ALA A  31       6.484  12.231  -6.226  1.00  1.16           H  
ATOM    482 2HB  ALA A  31       6.309  13.809  -5.421  1.00  1.16           H  
ATOM    483 3HB  ALA A  31       5.520  12.372  -4.742  1.00  1.16           H  
ATOM    484  N   ALA A  32       3.003  11.400  -5.961  1.00  1.22           N  
ATOM    485  CA  ALA A  32       2.238  10.172  -6.098  1.00  1.22           C  
ATOM    486  C   ALA A  32       1.017  10.343  -6.999  1.00  1.22           C  
ATOM    487  O   ALA A  32       0.278   9.381  -7.223  1.00  1.22           O  
ATOM    488  CB  ALA A  32       1.789   9.705  -4.729  1.00  1.22           C  
ATOM    489  H   ALA A  32       2.893  11.922  -5.093  1.00  1.22           H  
ATOM    490  HA  ALA A  32       2.886   9.420  -6.545  1.00  1.22           H  
ATOM    491 1HB  ALA A  32       1.238   8.774  -4.824  1.00  1.22           H  
ATOM    492 2HB  ALA A  32       2.661   9.560  -4.091  1.00  1.22           H  
ATOM    493 3HB  ALA A  32       1.152  10.460  -4.287  1.00  1.22           H  
ATOM    494  N   HIS A  33       0.781  11.564  -7.486  1.00  1.28           N  
ATOM    495  CA  HIS A  33      -0.351  11.902  -8.335  1.00  1.28           C  
ATOM    496  C   HIS A  33      -1.700  11.661  -7.664  1.00  1.28           C  
ATOM    497  O   HIS A  33      -2.642  11.209  -8.315  1.00  1.28           O  
ATOM    498  CB  HIS A  33      -0.298  11.106  -9.647  1.00  1.28           C  
ATOM    499  CG  HIS A  33       0.982  11.275 -10.407  1.00  1.28           C  
ATOM    500  ND1 HIS A  33       1.319  12.444 -11.058  1.00  1.28           N  
ATOM    501  CD2 HIS A  33       2.010  10.419 -10.611  1.00  1.28           C  
ATOM    502  CE1 HIS A  33       2.502  12.298 -11.630  1.00  1.28           C  
ATOM    503  NE2 HIS A  33       2.941  11.078 -11.376  1.00  1.28           N  
ATOM    504  H   HIS A  33       1.426  12.321  -7.278  1.00  1.28           H  
ATOM    505  HA  HIS A  33      -0.294  12.962  -8.583  1.00  1.28           H  
ATOM    506 1HB  HIS A  33      -0.448  10.048  -9.457  1.00  1.28           H  
ATOM    507 2HB  HIS A  33      -1.112  11.432 -10.291  1.00  1.28           H  
ATOM    508  HD2 HIS A  33       2.085   9.398 -10.235  1.00  1.28           H  
ATOM    509  HE1 HIS A  33       3.026  13.055 -12.210  1.00  1.28           H  
ATOM    510  HE2 HIS A  33       3.820  10.688 -11.685  1.00  1.28           H  
ATOM    511  N   VAL A  34      -1.804  11.991  -6.376  1.00  1.33           N  
ATOM    512  CA  VAL A  34      -3.052  11.830  -5.636  1.00  1.33           C  
ATOM    513  C   VAL A  34      -3.864  13.141  -5.596  1.00  1.33           C  
ATOM    514  O   VAL A  34      -3.372  14.137  -5.068  1.00  1.33           O  
ATOM    515  CB  VAL A  34      -2.727  11.408  -4.196  1.00  1.33           C  
ATOM    516  CG1 VAL A  34      -3.999  11.281  -3.374  1.00  1.33           C  
ATOM    517  CG2 VAL A  34      -1.990  10.087  -4.210  1.00  1.33           C  
ATOM    518  H   VAL A  34      -0.981  12.353  -5.888  1.00  1.33           H  
ATOM    519  HA  VAL A  34      -3.609  11.016  -6.086  1.00  1.33           H  
ATOM    520  HB  VAL A  34      -2.103  12.176  -3.751  1.00  1.33           H  
ATOM    521 1HG1 VAL A  34      -3.765  10.993  -2.354  1.00  1.33           H  
ATOM    522 2HG1 VAL A  34      -4.526  12.232  -3.365  1.00  1.33           H  
ATOM    523 3HG1 VAL A  34      -4.628  10.521  -3.824  1.00  1.33           H  
ATOM    524 1HG2 VAL A  34      -1.738   9.786  -3.193  1.00  1.33           H  
ATOM    525 2HG2 VAL A  34      -2.626   9.327  -4.665  1.00  1.33           H  
ATOM    526 3HG2 VAL A  34      -1.087  10.195  -4.792  1.00  1.33           H  
ATOM    527  N   PRO A  35      -5.091  13.194  -6.152  1.00  1.34           N  
ATOM    528  CA  PRO A  35      -5.974  14.354  -6.152  1.00  1.34           C  
ATOM    529  C   PRO A  35      -6.300  14.770  -4.731  1.00  1.34           C  
ATOM    530  O   PRO A  35      -6.422  13.915  -3.850  1.00  1.34           O  
ATOM    531  CB  PRO A  35      -7.224  13.849  -6.882  1.00  1.34           C  
ATOM    532  CG  PRO A  35      -6.740  12.697  -7.725  1.00  1.34           C  
ATOM    533  CD  PRO A  35      -5.635  12.046  -6.911  1.00  1.34           C  
ATOM    534  HA  PRO A  35      -5.491  15.177  -6.702  1.00  1.34           H  
ATOM    535 1HB  PRO A  35      -7.985  13.540  -6.149  1.00  1.34           H  
ATOM    536 2HB  PRO A  35      -7.667  14.660  -7.477  1.00  1.34           H  
ATOM    537 1HG  PRO A  35      -7.570  12.003  -7.932  1.00  1.34           H  
ATOM    538 2HG  PRO A  35      -6.383  13.063  -8.699  1.00  1.34           H  
ATOM    539 1HD  PRO A  35      -6.029  11.268  -6.235  1.00  1.34           H  
ATOM    540 2HD  PRO A  35      -4.917  11.653  -7.631  1.00  1.34           H  
ATOM    541  N   VAL A  36      -6.578  16.055  -4.526  1.00  1.33           N  
ATOM    542  CA  VAL A  36      -6.914  16.559  -3.190  1.00  1.33           C  
ATOM    543  C   VAL A  36      -8.181  15.903  -2.648  1.00  1.33           C  
ATOM    544  O   VAL A  36      -8.370  15.749  -1.438  1.00  1.33           O  
ATOM    545  CB  VAL A  36      -7.120  18.091  -3.272  1.00  1.33           C  
ATOM    546  CG1 VAL A  36      -5.840  18.742  -3.716  1.00  1.33           C  
ATOM    547  CG2 VAL A  36      -8.248  18.460  -4.258  1.00  1.33           C  
ATOM    548  H   VAL A  36      -6.496  16.710  -5.292  1.00  1.33           H  
ATOM    549  HA  VAL A  36      -6.082  16.337  -2.520  1.00  1.33           H  
ATOM    550  HB  VAL A  36      -7.376  18.477  -2.289  1.00  1.33           H  
ATOM    551 1HG1 VAL A  36      -5.991  19.810  -3.757  1.00  1.33           H  
ATOM    552 2HG1 VAL A  36      -5.042  18.511  -3.018  1.00  1.33           H  
ATOM    553 3HG1 VAL A  36      -5.571  18.374  -4.705  1.00  1.33           H  
ATOM    554 1HG2 VAL A  36      -8.352  19.548  -4.286  1.00  1.33           H  
ATOM    555 2HG2 VAL A  36      -8.000  18.094  -5.253  1.00  1.33           H  
ATOM    556 3HG2 VAL A  36      -9.189  18.033  -3.938  1.00  1.33           H  
ATOM    557  N   GLU A  37      -9.030  15.474  -3.569  1.00  1.31           N  
ATOM    558  CA  GLU A  37     -10.258  14.779  -3.267  1.00  1.31           C  
ATOM    559  C   GLU A  37      -9.981  13.448  -2.577  1.00  1.31           C  
ATOM    560  O   GLU A  37     -10.679  13.081  -1.629  1.00  1.31           O  
ATOM    561  CB  GLU A  37     -11.026  14.567  -4.568  1.00  1.31           C  
ATOM    562  CG  GLU A  37     -12.395  13.935  -4.447  1.00  1.31           C  
ATOM    563  CD  GLU A  37     -13.153  13.923  -5.778  1.00  1.31           C  
ATOM    564  OE1 GLU A  37     -12.760  14.636  -6.697  1.00  1.31           O  
ATOM    565  OE2 GLU A  37     -14.124  13.210  -5.871  1.00  1.31           O  
ATOM    566  H   GLU A  37      -8.792  15.645  -4.534  1.00  1.31           H  
ATOM    567  HA  GLU A  37     -10.852  15.399  -2.593  1.00  1.31           H  
ATOM    568 1HB  GLU A  37     -11.127  15.503  -5.063  1.00  1.31           H  
ATOM    569 2HB  GLU A  37     -10.436  13.926  -5.223  1.00  1.31           H  
ATOM    570 1HG  GLU A  37     -12.278  12.908  -4.097  1.00  1.31           H  
ATOM    571 2HG  GLU A  37     -12.980  14.478  -3.703  1.00  1.31           H  
ATOM    572  N   GLU A  38      -8.960  12.727  -3.061  1.00  1.27           N  
ATOM    573  CA  GLU A  38      -8.616  11.403  -2.564  1.00  1.27           C  
ATOM    574  C   GLU A  38      -7.866  11.537  -1.261  1.00  1.27           C  
ATOM    575  O   GLU A  38      -8.087  10.772  -0.312  1.00  1.27           O  
ATOM    576  CB  GLU A  38      -7.774  10.629  -3.586  1.00  1.27           C  
ATOM    577  CG  GLU A  38      -7.424   9.205  -3.176  1.00  1.27           C  
ATOM    578  CD  GLU A  38      -6.627   8.426  -4.214  1.00  1.27           C  
ATOM    579  OE1 GLU A  38      -6.334   8.964  -5.251  1.00  1.27           O  
ATOM    580  OE2 GLU A  38      -6.314   7.287  -3.954  1.00  1.27           O  
ATOM    581  H   GLU A  38      -8.365  13.129  -3.777  1.00  1.27           H  
ATOM    582  HA  GLU A  38      -9.536  10.850  -2.380  1.00  1.27           H  
ATOM    583 1HB  GLU A  38      -8.315  10.579  -4.530  1.00  1.27           H  
ATOM    584 2HB  GLU A  38      -6.861  11.176  -3.774  1.00  1.27           H  
ATOM    585 1HG  GLU A  38      -6.879   9.253  -2.251  1.00  1.27           H  
ATOM    586 2HG  GLU A  38      -8.332   8.668  -2.986  1.00  1.27           H  
ATOM    587  N   MET A  39      -6.967  12.519  -1.202  1.00  1.22           N  
ATOM    588  CA  MET A  39      -6.220  12.681   0.025  1.00  1.22           C  
ATOM    589  C   MET A  39      -7.210  12.941   1.162  1.00  1.22           C  
ATOM    590  O   MET A  39      -7.170  12.269   2.197  1.00  1.22           O  
ATOM    591  CB  MET A  39      -5.176  13.786  -0.093  1.00  1.22           C  
ATOM    592  CG  MET A  39      -4.292  13.912   1.158  1.00  1.22           C  
ATOM    593  SD  MET A  39      -2.957  15.112   0.972  1.00  1.22           S  
ATOM    594  CE  MET A  39      -2.279  15.172   2.631  1.00  1.22           C  
ATOM    595  H   MET A  39      -6.808  13.123  -2.012  1.00  1.22           H  
ATOM    596  HA  MET A  39      -5.691  11.766   0.236  1.00  1.22           H  
ATOM    597 1HB  MET A  39      -4.531  13.589  -0.951  1.00  1.22           H  
ATOM    598 2HB  MET A  39      -5.673  14.744  -0.268  1.00  1.22           H  
ATOM    599 1HG  MET A  39      -4.904  14.195   2.012  1.00  1.22           H  
ATOM    600 2HG  MET A  39      -3.848  12.942   1.373  1.00  1.22           H  
ATOM    601 1HE  MET A  39      -1.433  15.852   2.661  1.00  1.22           H  
ATOM    602 2HE  MET A  39      -3.046  15.507   3.328  1.00  1.22           H  
ATOM    603 3HE  MET A  39      -1.941  14.201   2.910  1.00  1.22           H  
ATOM    604  N   ALA A  40      -8.149  13.871   0.955  1.00  1.16           N  
ATOM    605  CA  ALA A  40      -9.142  14.148   1.983  1.00  1.16           C  
ATOM    606  C   ALA A  40     -10.100  12.984   2.255  1.00  1.16           C  
ATOM    607  O   ALA A  40     -10.366  12.671   3.411  1.00  1.16           O  
ATOM    608  CB  ALA A  40      -9.961  15.344   1.576  1.00  1.16           C  
ATOM    609  H   ALA A  40      -8.171  14.411   0.085  1.00  1.16           H  
ATOM    610  HA  ALA A  40      -8.612  14.372   2.901  1.00  1.16           H  
ATOM    611 1HB  ALA A  40     -10.680  15.585   2.359  1.00  1.16           H  
ATOM    612 2HB  ALA A  40      -9.296  16.180   1.417  1.00  1.16           H  
ATOM    613 3HB  ALA A  40     -10.493  15.122   0.649  1.00  1.16           H  
ATOM    614  N   THR A  41     -10.599  12.335   1.195  1.00  1.11           N  
ATOM    615  CA  THR A  41     -11.596  11.274   1.318  1.00  1.11           C  
ATOM    616  C   THR A  41     -11.085   9.947   1.857  1.00  1.11           C  
ATOM    617  O   THR A  41     -11.779   9.284   2.624  1.00  1.11           O  
ATOM    618  CB  THR A  41     -12.256  10.987  -0.035  1.00  1.11           C  
ATOM    619  OG1 THR A  41     -12.871  12.176  -0.523  1.00  1.11           O  
ATOM    620  CG2 THR A  41     -13.312   9.915   0.124  1.00  1.11           C  
ATOM    621  H   THR A  41     -10.338  12.616   0.250  1.00  1.11           H  
ATOM    622  HA  THR A  41     -12.367  11.629   1.999  1.00  1.11           H  
ATOM    623  HB  THR A  41     -11.501  10.654  -0.747  1.00  1.11           H  
ATOM    624  HG1 THR A  41     -12.166  12.779  -0.839  1.00  1.11           H  
ATOM    625 1HG2 THR A  41     -13.776   9.719  -0.841  1.00  1.11           H  
ATOM    626 2HG2 THR A  41     -12.850   9.003   0.497  1.00  1.11           H  
ATOM    627 3HG2 THR A  41     -14.070  10.254   0.829  1.00  1.11           H  
ATOM    628  N   HIS A  42      -9.921   9.510   1.397  1.00  1.06           N  
ATOM    629  CA  HIS A  42      -9.411   8.208   1.775  1.00  1.06           C  
ATOM    630  C   HIS A  42      -8.208   8.236   2.713  1.00  1.06           C  
ATOM    631  O   HIS A  42      -8.181   7.506   3.705  1.00  1.06           O  
ATOM    632  CB  HIS A  42      -9.065   7.438   0.499  1.00  1.06           C  
ATOM    633  CG  HIS A  42     -10.286   7.150  -0.338  1.00  1.06           C  
ATOM    634  ND1 HIS A  42     -11.219   6.199   0.022  1.00  1.06           N  
ATOM    635  CD2 HIS A  42     -10.741   7.701  -1.487  1.00  1.06           C  
ATOM    636  CE1 HIS A  42     -12.185   6.172  -0.876  1.00  1.06           C  
ATOM    637  NE2 HIS A  42     -11.918   7.072  -1.802  1.00  1.06           N  
ATOM    638  H   HIS A  42      -9.376  10.084   0.761  1.00  1.06           H  
ATOM    639  HA  HIS A  42     -10.197   7.657   2.290  1.00  1.06           H  
ATOM    640 1HB  HIS A  42      -8.362   8.025  -0.104  1.00  1.06           H  
ATOM    641 2HB  HIS A  42      -8.578   6.498   0.752  1.00  1.06           H  
ATOM    642  HD1 HIS A  42     -11.191   5.622   0.839  1.00  1.06           H  
ATOM    643  HD2 HIS A  42     -10.369   8.485  -2.132  1.00  1.06           H  
ATOM    644  HE1 HIS A  42     -13.020   5.481  -0.771  1.00  1.06           H  
ATOM    645  N   TYR A  43      -7.233   9.100   2.451  1.00  1.02           N  
ATOM    646  CA  TYR A  43      -6.025   9.050   3.278  1.00  1.02           C  
ATOM    647  C   TYR A  43      -6.239   9.692   4.644  1.00  1.02           C  
ATOM    648  O   TYR A  43      -5.824   9.132   5.660  1.00  1.02           O  
ATOM    649  CB  TYR A  43      -4.866   9.699   2.542  1.00  1.02           C  
ATOM    650  CG  TYR A  43      -4.360   8.903   1.355  1.00  1.02           C  
ATOM    651  CD1 TYR A  43      -4.946   9.012   0.102  1.00  1.02           C  
ATOM    652  CD2 TYR A  43      -3.263   8.104   1.507  1.00  1.02           C  
ATOM    653  CE1 TYR A  43      -4.431   8.306  -0.965  1.00  1.02           C  
ATOM    654  CE2 TYR A  43      -2.764   7.408   0.443  1.00  1.02           C  
ATOM    655  CZ  TYR A  43      -3.344   7.506  -0.791  1.00  1.02           C  
ATOM    656  OH  TYR A  43      -2.841   6.807  -1.866  1.00  1.02           O  
ATOM    657  H   TYR A  43      -7.317   9.739   1.656  1.00  1.02           H  
ATOM    658  HA  TYR A  43      -5.772   8.005   3.449  1.00  1.02           H  
ATOM    659 1HB  TYR A  43      -5.145  10.687   2.208  1.00  1.02           H  
ATOM    660 2HB  TYR A  43      -4.039   9.809   3.233  1.00  1.02           H  
ATOM    661  HD1 TYR A  43      -5.811   9.641  -0.042  1.00  1.02           H  
ATOM    662  HD2 TYR A  43      -2.784   8.034   2.470  1.00  1.02           H  
ATOM    663  HE1 TYR A  43      -4.879   8.378  -1.946  1.00  1.02           H  
ATOM    664  HE2 TYR A  43      -1.911   6.787   0.585  1.00  1.02           H  
ATOM    665  HH  TYR A  43      -3.408   6.960  -2.638  1.00  1.02           H  
ATOM    666  N   ILE A  44      -6.944  10.815   4.695  1.00  0.97           N  
ATOM    667  CA  ILE A  44      -7.196  11.443   5.983  1.00  0.97           C  
ATOM    668  C   ILE A  44      -7.978  10.477   6.916  1.00  0.97           C  
ATOM    669  O   ILE A  44      -7.453  10.174   7.987  1.00  0.97           O  
ATOM    670  CB  ILE A  44      -7.820  12.856   5.843  1.00  0.97           C  
ATOM    671  CG1 ILE A  44      -6.831  13.869   5.179  1.00  0.97           C  
ATOM    672  CG2 ILE A  44      -8.198  13.329   7.238  1.00  0.97           C  
ATOM    673  CD1 ILE A  44      -5.706  14.320   6.028  1.00  0.97           C  
ATOM    674  H   ILE A  44      -7.255  11.257   3.830  1.00  0.97           H  
ATOM    675  HA  ILE A  44      -6.239  11.615   6.461  1.00  0.97           H  
ATOM    676  HB  ILE A  44      -8.655  12.846   5.203  1.00  0.97           H  
ATOM    677 1HG1 ILE A  44      -6.401  13.386   4.305  1.00  0.97           H  
ATOM    678 2HG1 ILE A  44      -7.360  14.732   4.861  1.00  0.97           H  
ATOM    679 1HG2 ILE A  44      -8.626  14.309   7.179  1.00  0.97           H  
ATOM    680 2HG2 ILE A  44      -8.915  12.642   7.681  1.00  0.97           H  
ATOM    681 3HG2 ILE A  44      -7.316  13.361   7.846  1.00  0.97           H  
ATOM    682 1HD1 ILE A  44      -5.079  14.996   5.452  1.00  0.97           H  
ATOM    683 2HD1 ILE A  44      -6.092  14.843   6.910  1.00  0.97           H  
ATOM    684 3HD1 ILE A  44      -5.143  13.496   6.337  1.00  0.97           H  
ATOM    685  N   PRO A  45      -9.221   9.998   6.618  1.00  0.94           N  
ATOM    686  CA  PRO A  45      -9.912   8.972   7.386  1.00  0.94           C  
ATOM    687  C   PRO A  45      -9.105   7.719   7.673  1.00  0.94           C  
ATOM    688  O   PRO A  45      -9.197   7.173   8.770  1.00  0.94           O  
ATOM    689  CB  PRO A  45     -11.100   8.621   6.491  1.00  0.94           C  
ATOM    690  CG  PRO A  45     -11.386   9.858   5.794  1.00  0.94           C  
ATOM    691  CD  PRO A  45     -10.018  10.470   5.490  1.00  0.94           C  
ATOM    692  HA  PRO A  45     -10.269   9.422   8.326  1.00  0.94           H  
ATOM    693 1HB  PRO A  45     -10.817   7.810   5.796  1.00  0.94           H  
ATOM    694 2HB  PRO A  45     -11.941   8.254   7.092  1.00  0.94           H  
ATOM    695 1HG  PRO A  45     -11.993   9.671   4.918  1.00  0.94           H  
ATOM    696 2HG  PRO A  45     -11.992  10.471   6.455  1.00  0.94           H  
ATOM    697 1HD  PRO A  45      -9.623  10.126   4.530  1.00  0.94           H  
ATOM    698 2HD  PRO A  45     -10.170  11.506   5.528  1.00  0.94           H  
ATOM    699  N   GLU A  46      -8.268   7.251   6.737  1.00  0.91           N  
ATOM    700  CA  GLU A  46      -7.534   6.047   7.088  1.00  0.91           C  
ATOM    701  C   GLU A  46      -6.556   6.384   8.204  1.00  0.91           C  
ATOM    702  O   GLU A  46      -6.435   5.636   9.180  1.00  0.91           O  
ATOM    703  CB  GLU A  46      -6.845   5.418   5.877  1.00  0.91           C  
ATOM    704  CG  GLU A  46      -6.210   4.036   6.175  1.00  0.91           C  
ATOM    705  CD  GLU A  46      -5.650   3.323   4.940  1.00  0.91           C  
ATOM    706  OE1 GLU A  46      -5.826   3.820   3.844  1.00  0.91           O  
ATOM    707  OE2 GLU A  46      -5.029   2.297   5.108  1.00  0.91           O  
ATOM    708  H   GLU A  46      -8.167   7.650   5.802  1.00  0.91           H  
ATOM    709  HA  GLU A  46      -8.239   5.312   7.471  1.00  0.91           H  
ATOM    710 1HB  GLU A  46      -7.565   5.295   5.071  1.00  0.91           H  
ATOM    711 2HB  GLU A  46      -6.063   6.090   5.519  1.00  0.91           H  
ATOM    712 1HG  GLU A  46      -5.433   4.148   6.917  1.00  0.91           H  
ATOM    713 2HG  GLU A  46      -6.983   3.408   6.613  1.00  0.91           H  
ATOM    714  N   ALA A  47      -5.872   7.524   8.086  1.00  0.90           N  
ATOM    715  CA  ALA A  47      -4.947   7.927   9.127  1.00  0.90           C  
ATOM    716  C   ALA A  47      -5.690   8.119  10.437  1.00  0.90           C  
ATOM    717  O   ALA A  47      -5.224   7.673  11.484  1.00  0.90           O  
ATOM    718  CB  ALA A  47      -4.251   9.214   8.741  1.00  0.90           C  
ATOM    719  H   ALA A  47      -5.993   8.116   7.262  1.00  0.90           H  
ATOM    720  HA  ALA A  47      -4.212   7.135   9.259  1.00  0.90           H  
ATOM    721 1HB  ALA A  47      -3.549   9.508   9.517  1.00  0.90           H  
ATOM    722 2HB  ALA A  47      -3.716   9.054   7.813  1.00  0.90           H  
ATOM    723 3HB  ALA A  47      -4.988  10.001   8.604  1.00  0.90           H  
ATOM    724  N   ALA A  48      -6.879   8.732  10.381  1.00  0.90           N  
ATOM    725  CA  ALA A  48      -7.658   8.974  11.590  1.00  0.90           C  
ATOM    726  C   ALA A  48      -8.007   7.666  12.282  1.00  0.90           C  
ATOM    727  O   ALA A  48      -7.936   7.562  13.512  1.00  0.90           O  
ATOM    728  CB  ALA A  48      -8.923   9.734  11.252  1.00  0.90           C  
ATOM    729  H   ALA A  48      -7.221   9.077   9.484  1.00  0.90           H  
ATOM    730  HA  ALA A  48      -7.061   9.573  12.268  1.00  0.90           H  
ATOM    731 1HB  ALA A  48      -9.485   9.933  12.163  1.00  0.90           H  
ATOM    732 2HB  ALA A  48      -8.665  10.668  10.770  1.00  0.90           H  
ATOM    733 3HB  ALA A  48      -9.526   9.135  10.579  1.00  0.90           H  
ATOM    734  N   ARG A  49      -8.344   6.648  11.491  1.00  0.92           N  
ATOM    735  CA  ARG A  49      -8.678   5.340  12.025  1.00  0.92           C  
ATOM    736  C   ARG A  49      -7.464   4.682  12.668  1.00  0.92           C  
ATOM    737  O   ARG A  49      -7.586   4.066  13.732  1.00  0.92           O  
ATOM    738  CB  ARG A  49      -9.249   4.461  10.921  1.00  0.92           C  
ATOM    739  CG  ARG A  49     -10.654   4.862  10.460  1.00  0.92           C  
ATOM    740  CD  ARG A  49     -11.082   4.093   9.268  1.00  0.92           C  
ATOM    741  NE  ARG A  49     -12.412   4.477   8.820  1.00  0.92           N  
ATOM    742  CZ  ARG A  49     -12.968   4.091   7.654  1.00  0.92           C  
ATOM    743  NH1 ARG A  49     -12.297   3.315   6.830  1.00  0.92           N  
ATOM    744  NH2 ARG A  49     -14.187   4.492   7.339  1.00  0.92           N  
ATOM    745  H   ARG A  49      -8.403   6.795  10.483  1.00  0.92           H  
ATOM    746  HA  ARG A  49      -9.446   5.468  12.785  1.00  0.92           H  
ATOM    747 1HB  ARG A  49      -8.596   4.504  10.052  1.00  0.92           H  
ATOM    748 2HB  ARG A  49      -9.284   3.427  11.255  1.00  0.92           H  
ATOM    749 1HG  ARG A  49     -11.361   4.654  11.262  1.00  0.92           H  
ATOM    750 2HG  ARG A  49     -10.683   5.921  10.229  1.00  0.92           H  
ATOM    751 1HD  ARG A  49     -10.381   4.285   8.454  1.00  0.92           H  
ATOM    752 2HD  ARG A  49     -11.089   3.030   9.499  1.00  0.92           H  
ATOM    753  HE  ARG A  49     -12.958   5.072   9.428  1.00  0.92           H  
ATOM    754 1HH1 ARG A  49     -11.364   3.010   7.071  1.00  0.92           H  
ATOM    755 2HH1 ARG A  49     -12.715   3.025   5.957  1.00  0.92           H  
ATOM    756 1HH2 ARG A  49     -14.703   5.087   7.973  1.00  0.92           H  
ATOM    757 2HH2 ARG A  49     -14.604   4.202   6.467  1.00  0.92           H  
ATOM    758  N   GLN A  50      -6.282   4.849  12.060  1.00  0.94           N  
ATOM    759  CA  GLN A  50      -5.059   4.277  12.619  1.00  0.94           C  
ATOM    760  C   GLN A  50      -4.699   4.954  13.948  1.00  0.94           C  
ATOM    761  O   GLN A  50      -4.281   4.288  14.897  1.00  0.94           O  
ATOM    762  CB  GLN A  50      -3.903   4.382  11.620  1.00  0.94           C  
ATOM    763  CG  GLN A  50      -4.059   3.477  10.385  1.00  0.94           C  
ATOM    764  CD  GLN A  50      -2.892   3.576   9.402  1.00  0.94           C  
ATOM    765  OE1 GLN A  50      -1.929   4.313   9.616  1.00  0.94           O  
ATOM    766  NE2 GLN A  50      -2.981   2.827   8.310  1.00  0.94           N  
ATOM    767  H   GLN A  50      -6.244   5.354  11.171  1.00  0.94           H  
ATOM    768  HA  GLN A  50      -5.237   3.222  12.819  1.00  0.94           H  
ATOM    769 1HB  GLN A  50      -3.852   5.406  11.263  1.00  0.94           H  
ATOM    770 2HB  GLN A  50      -2.961   4.153  12.113  1.00  0.94           H  
ATOM    771 1HG  GLN A  50      -4.135   2.444  10.720  1.00  0.94           H  
ATOM    772 2HG  GLN A  50      -4.966   3.760   9.859  1.00  0.94           H  
ATOM    773 1HE2 GLN A  50      -2.255   2.845   7.622  1.00  0.94           H  
ATOM    774 2HE2 GLN A  50      -3.785   2.245   8.161  1.00  0.94           H  
ATOM    775  N   ILE A  51      -4.922   6.268  14.024  1.00  0.99           N  
ATOM    776  CA  ILE A  51      -4.683   7.062  15.232  1.00  0.99           C  
ATOM    777  C   ILE A  51      -5.633   6.590  16.327  1.00  0.99           C  
ATOM    778  O   ILE A  51      -5.221   6.346  17.466  1.00  0.99           O  
ATOM    779  CB  ILE A  51      -4.903   8.544  14.889  1.00  0.99           C  
ATOM    780  CG1 ILE A  51      -3.781   8.989  13.942  1.00  0.99           C  
ATOM    781  CG2 ILE A  51      -4.933   9.412  16.147  1.00  0.99           C  
ATOM    782  CD1 ILE A  51      -4.058  10.267  13.217  1.00  0.99           C  
ATOM    783  H   ILE A  51      -5.246   6.750  13.185  1.00  0.99           H  
ATOM    784  HA  ILE A  51      -3.659   6.916  15.561  1.00  0.99           H  
ATOM    785  HB  ILE A  51      -5.839   8.653  14.359  1.00  0.99           H  
ATOM    786 1HG1 ILE A  51      -2.887   9.137  14.540  1.00  0.99           H  
ATOM    787 2HG1 ILE A  51      -3.586   8.204  13.226  1.00  0.99           H  
ATOM    788 1HG2 ILE A  51      -5.095  10.451  15.868  1.00  0.99           H  
ATOM    789 2HG2 ILE A  51      -5.746   9.080  16.787  1.00  0.99           H  
ATOM    790 3HG2 ILE A  51      -3.989   9.324  16.678  1.00  0.99           H  
ATOM    791 1HD1 ILE A  51      -3.209  10.525  12.588  1.00  0.99           H  
ATOM    792 2HD1 ILE A  51      -4.920  10.127  12.605  1.00  0.99           H  
ATOM    793 3HD1 ILE A  51      -4.254  11.047  13.908  1.00  0.99           H  
ATOM    794  N   GLY A  52      -6.900   6.412  15.964  1.00  1.07           N  
ATOM    795  CA  GLY A  52      -7.903   5.905  16.876  1.00  1.07           C  
ATOM    796  C   GLY A  52      -7.474   4.546  17.418  1.00  1.07           C  
ATOM    797  O   GLY A  52      -7.438   4.343  18.632  1.00  1.07           O  
ATOM    798  H   GLY A  52      -7.185   6.654  15.014  1.00  1.07           H  
ATOM    799 1HA  GLY A  52      -8.046   6.608  17.697  1.00  1.07           H  
ATOM    800 2HA  GLY A  52      -8.853   5.810  16.350  1.00  1.07           H  
ATOM    801  N   ALA A  53      -7.135   3.615  16.521  1.00  1.17           N  
ATOM    802  CA  ALA A  53      -6.723   2.282  16.934  1.00  1.17           C  
ATOM    803  C   ALA A  53      -5.498   2.325  17.844  1.00  1.17           C  
ATOM    804  O   ALA A  53      -5.434   1.583  18.831  1.00  1.17           O  
ATOM    805  CB  ALA A  53      -6.414   1.440  15.712  1.00  1.17           C  
ATOM    806  H   ALA A  53      -7.183   3.835  15.526  1.00  1.17           H  
ATOM    807  HA  ALA A  53      -7.546   1.831  17.487  1.00  1.17           H  
ATOM    808 1HB  ALA A  53      -6.131   0.436  16.018  1.00  1.17           H  
ATOM    809 2HB  ALA A  53      -7.296   1.395  15.072  1.00  1.17           H  
ATOM    810 3HB  ALA A  53      -5.593   1.899  15.161  1.00  1.17           H  
ATOM    811  N   ALA A  54      -4.538   3.202  17.532  1.00  1.29           N  
ATOM    812  CA  ALA A  54      -3.342   3.348  18.346  1.00  1.29           C  
ATOM    813  C   ALA A  54      -3.709   3.799  19.754  1.00  1.29           C  
ATOM    814  O   ALA A  54      -3.098   3.385  20.747  1.00  1.29           O  
ATOM    815  CB  ALA A  54      -2.397   4.336  17.692  1.00  1.29           C  
ATOM    816  H   ALA A  54      -4.624   3.772  16.690  1.00  1.29           H  
ATOM    817  HA  ALA A  54      -2.860   2.379  18.415  1.00  1.29           H  
ATOM    818 1HB  ALA A  54      -1.495   4.435  18.281  1.00  1.29           H  
ATOM    819 2HB  ALA A  54      -2.145   3.984  16.693  1.00  1.29           H  
ATOM    820 3HB  ALA A  54      -2.886   5.302  17.618  1.00  1.29           H  
ATOM    821  N   TRP A  55      -4.714   4.655  19.861  1.00  1.40           N  
ATOM    822  CA  TRP A  55      -5.162   5.107  21.165  1.00  1.40           C  
ATOM    823  C   TRP A  55      -5.826   3.950  21.913  1.00  1.40           C  
ATOM    824  O   TRP A  55      -5.474   3.645  23.054  1.00  1.40           O  
ATOM    825  CB  TRP A  55      -6.087   6.294  20.998  1.00  1.40           C  
ATOM    826  CG  TRP A  55      -6.557   6.926  22.279  1.00  1.40           C  
ATOM    827  CD1 TRP A  55      -5.941   6.900  23.488  1.00  1.40           C  
ATOM    828  CD2 TRP A  55      -7.749   7.726  22.455  1.00  1.40           C  
ATOM    829  NE1 TRP A  55      -6.674   7.613  24.409  1.00  1.40           N  
ATOM    830  CE2 TRP A  55      -7.779   8.126  23.789  1.00  1.40           C  
ATOM    831  CE3 TRP A  55      -8.776   8.132  21.593  1.00  1.40           C  
ATOM    832  CZ2 TRP A  55      -8.796   8.907  24.291  1.00  1.40           C  
ATOM    833  CZ3 TRP A  55      -9.792   8.922  22.095  1.00  1.40           C  
ATOM    834  CH2 TRP A  55      -9.805   9.298  23.409  1.00  1.40           C  
ATOM    835  H   TRP A  55      -5.167   5.018  19.019  1.00  1.40           H  
ATOM    836  HA  TRP A  55      -4.299   5.432  21.735  1.00  1.40           H  
ATOM    837 1HB  TRP A  55      -5.576   7.018  20.396  1.00  1.40           H  
ATOM    838 2HB  TRP A  55      -6.966   5.987  20.443  1.00  1.40           H  
ATOM    839  HD1 TRP A  55      -5.011   6.385  23.699  1.00  1.40           H  
ATOM    840  HE1 TRP A  55      -6.433   7.735  25.379  1.00  1.40           H  
ATOM    841  HE3 TRP A  55      -8.768   7.829  20.545  1.00  1.40           H  
ATOM    842  HZ2 TRP A  55      -8.825   9.221  25.335  1.00  1.40           H  
ATOM    843  HZ3 TRP A  55     -10.587   9.236  21.417  1.00  1.40           H  
ATOM    844  HH2 TRP A  55     -10.623   9.920  23.774  1.00  1.40           H  
ATOM    845  N   ASP A  56      -6.755   3.261  21.242  1.00  1.45           N  
ATOM    846  CA  ASP A  56      -7.494   2.136  21.828  1.00  1.45           C  
ATOM    847  C   ASP A  56      -6.572   0.988  22.256  1.00  1.45           C  
ATOM    848  O   ASP A  56      -6.873   0.254  23.197  1.00  1.45           O  
ATOM    849  CB  ASP A  56      -8.539   1.590  20.845  1.00  1.45           C  
ATOM    850  CG  ASP A  56      -9.768   2.501  20.648  1.00  1.45           C  
ATOM    851  OD1 ASP A  56      -9.940   3.429  21.406  1.00  1.45           O  
ATOM    852  OD2 ASP A  56     -10.542   2.229  19.754  1.00  1.45           O  
ATOM    853  H   ASP A  56      -6.973   3.549  20.288  1.00  1.45           H  
ATOM    854  HA  ASP A  56      -8.014   2.499  22.714  1.00  1.45           H  
ATOM    855 1HB  ASP A  56      -8.063   1.445  19.877  1.00  1.45           H  
ATOM    856 2HB  ASP A  56      -8.877   0.614  21.187  1.00  1.45           H  
ATOM    857  N   SER A  57      -5.441   0.860  21.566  1.00  1.44           N  
ATOM    858  CA  SER A  57      -4.432  -0.165  21.794  1.00  1.44           C  
ATOM    859  C   SER A  57      -3.374   0.254  22.822  1.00  1.44           C  
ATOM    860  O   SER A  57      -2.405  -0.477  23.042  1.00  1.44           O  
ATOM    861  CB  SER A  57      -3.729  -0.472  20.490  1.00  1.44           C  
ATOM    862  OG  SER A  57      -4.632  -0.943  19.533  1.00  1.44           O  
ATOM    863  H   SER A  57      -5.294   1.486  20.776  1.00  1.44           H  
ATOM    864  HA  SER A  57      -4.933  -1.062  22.159  1.00  1.44           H  
ATOM    865 1HB  SER A  57      -3.244   0.432  20.121  1.00  1.44           H  
ATOM    866 2HB  SER A  57      -2.953  -1.214  20.662  1.00  1.44           H  
ATOM    867  HG  SER A  57      -5.136  -0.146  19.247  1.00  1.44           H  
ATOM    868  N   ASP A  58      -3.528   1.450  23.406  1.00  1.38           N  
ATOM    869  CA  ASP A  58      -2.584   2.048  24.356  1.00  1.38           C  
ATOM    870  C   ASP A  58      -1.181   2.275  23.793  1.00  1.38           C  
ATOM    871  O   ASP A  58      -0.191   2.161  24.521  1.00  1.38           O  
ATOM    872  CB  ASP A  58      -2.457   1.208  25.642  1.00  1.38           C  
ATOM    873  CG  ASP A  58      -3.719   1.175  26.517  1.00  1.38           C  
ATOM    874  OD1 ASP A  58      -4.226   2.221  26.854  1.00  1.38           O  
ATOM    875  OD2 ASP A  58      -4.150   0.096  26.853  1.00  1.38           O  
ATOM    876  H   ASP A  58      -4.349   2.011  23.181  1.00  1.38           H  
ATOM    877  HA  ASP A  58      -2.985   3.024  24.635  1.00  1.38           H  
ATOM    878 1HB  ASP A  58      -2.184   0.186  25.395  1.00  1.38           H  
ATOM    879 2HB  ASP A  58      -1.644   1.613  26.243  1.00  1.38           H  
ATOM    880  N   ARG A  59      -1.089   2.618  22.505  1.00  1.30           N  
ATOM    881  CA  ARG A  59       0.189   2.958  21.896  1.00  1.30           C  
ATOM    882  C   ARG A  59       0.414   4.463  22.049  1.00  1.30           C  
ATOM    883  O   ARG A  59       1.538   4.913  22.283  1.00  1.30           O  
ATOM    884  CB  ARG A  59       0.211   2.572  20.435  1.00  1.30           C  
ATOM    885  CG  ARG A  59       0.148   1.083  20.170  1.00  1.30           C  
ATOM    886  CD  ARG A  59       0.110   0.787  18.712  1.00  1.30           C  
ATOM    887  NE  ARG A  59       0.024  -0.639  18.445  1.00  1.30           N  
ATOM    888  CZ  ARG A  59      -0.140  -1.180  17.220  1.00  1.30           C  
ATOM    889  NH1 ARG A  59      -0.235  -0.402  16.163  1.00  1.30           N  
ATOM    890  NH2 ARG A  59      -0.206  -2.493  17.082  1.00  1.30           N  
ATOM    891  H   ARG A  59      -1.926   2.686  21.936  1.00  1.30           H  
ATOM    892  HA  ARG A  59       0.985   2.425  22.416  1.00  1.30           H  
ATOM    893 1HB  ARG A  59      -0.631   3.025  19.940  1.00  1.30           H  
ATOM    894 2HB  ARG A  59       1.115   2.962  19.968  1.00  1.30           H  
ATOM    895 1HG  ARG A  59       1.023   0.599  20.602  1.00  1.30           H  
ATOM    896 2HG  ARG A  59      -0.755   0.678  20.633  1.00  1.30           H  
ATOM    897 1HD  ARG A  59      -0.756   1.266  18.268  1.00  1.30           H  
ATOM    898 2HD  ARG A  59       1.014   1.168  18.241  1.00  1.30           H  
ATOM    899  HE  ARG A  59       0.090  -1.271  19.233  1.00  1.30           H  
ATOM    900 1HH1 ARG A  59      -0.183   0.602  16.266  1.00  1.30           H  
ATOM    901 2HH1 ARG A  59      -0.357  -0.809  15.247  1.00  1.30           H  
ATOM    902 1HH2 ARG A  59      -0.135  -3.091  17.893  1.00  1.30           H  
ATOM    903 2HH2 ARG A  59      -0.329  -2.898  16.165  1.00  1.30           H  
ATOM    904  N   ILE A  60      -0.679   5.231  21.922  1.00  1.22           N  
ATOM    905  CA  ILE A  60      -0.629   6.693  22.070  1.00  1.22           C  
ATOM    906  C   ILE A  60      -1.704   7.111  23.071  1.00  1.22           C  
ATOM    907  O   ILE A  60      -2.636   6.352  23.319  1.00  1.22           O  
ATOM    908  CB  ILE A  60      -0.853   7.450  20.740  1.00  1.22           C  
ATOM    909  CG1 ILE A  60      -2.225   7.205  20.206  1.00  1.22           C  
ATOM    910  CG2 ILE A  60       0.183   7.031  19.713  1.00  1.22           C  
ATOM    911  CD1 ILE A  60      -2.568   8.060  19.009  1.00  1.22           C  
ATOM    912  H   ILE A  60      -1.559   4.768  21.706  1.00  1.22           H  
ATOM    913  HA  ILE A  60       0.341   6.979  22.470  1.00  1.22           H  
ATOM    914  HB  ILE A  60      -0.762   8.513  20.921  1.00  1.22           H  
ATOM    915 1HG1 ILE A  60      -2.301   6.178  19.937  1.00  1.22           H  
ATOM    916 2HG1 ILE A  60      -2.954   7.416  20.994  1.00  1.22           H  
ATOM    917 1HG2 ILE A  60       0.029   7.589  18.790  1.00  1.22           H  
ATOM    918 2HG2 ILE A  60       1.179   7.244  20.105  1.00  1.22           H  
ATOM    919 3HG2 ILE A  60       0.092   5.968  19.513  1.00  1.22           H  
ATOM    920 1HD1 ILE A  60      -3.574   7.818  18.685  1.00  1.22           H  
ATOM    921 2HD1 ILE A  60      -2.513   9.117  19.285  1.00  1.22           H  
ATOM    922 3HD1 ILE A  60      -1.871   7.859  18.200  1.00  1.22           H  
ATOM    923  N   GLY A  61      -1.581   8.301  23.653  1.00  1.15           N  
ATOM    924  CA  GLY A  61      -2.602   8.768  24.592  1.00  1.15           C  
ATOM    925  C   GLY A  61      -3.576   9.784  24.003  1.00  1.15           C  
ATOM    926  O   GLY A  61      -3.480  10.157  22.833  1.00  1.15           O  
ATOM    927  H   GLY A  61      -0.771   8.875  23.428  1.00  1.15           H  
ATOM    928 1HA  GLY A  61      -3.163   7.911  24.966  1.00  1.15           H  
ATOM    929 2HA  GLY A  61      -2.106   9.210  25.454  1.00  1.15           H  
ATOM    930  N   PHE A  62      -4.461  10.297  24.860  1.00  1.11           N  
ATOM    931  CA  PHE A  62      -5.478  11.273  24.466  1.00  1.11           C  
ATOM    932  C   PHE A  62      -4.921  12.541  23.858  1.00  1.11           C  
ATOM    933  O   PHE A  62      -5.403  13.003  22.819  1.00  1.11           O  
ATOM    934  CB  PHE A  62      -6.345  11.655  25.657  1.00  1.11           C  
ATOM    935  CG  PHE A  62      -7.273  12.804  25.360  1.00  1.11           C  
ATOM    936  CD1 PHE A  62      -8.433  12.629  24.632  1.00  1.11           C  
ATOM    937  CD2 PHE A  62      -6.968  14.079  25.821  1.00  1.11           C  
ATOM    938  CE1 PHE A  62      -9.270  13.692  24.364  1.00  1.11           C  
ATOM    939  CE2 PHE A  62      -7.798  15.145  25.557  1.00  1.11           C  
ATOM    940  CZ  PHE A  62      -8.953  14.952  24.826  1.00  1.11           C  
ATOM    941  H   PHE A  62      -4.454   9.962  25.813  1.00  1.11           H  
ATOM    942  HA  PHE A  62      -6.119  10.797  23.720  1.00  1.11           H  
ATOM    943 1HB  PHE A  62      -6.944  10.800  25.962  1.00  1.11           H  
ATOM    944 2HB  PHE A  62      -5.716  11.934  26.500  1.00  1.11           H  
ATOM    945  HD1 PHE A  62      -8.678  11.652  24.267  1.00  1.11           H  
ATOM    946  HD2 PHE A  62      -6.055  14.233  26.397  1.00  1.11           H  
ATOM    947  HE1 PHE A  62     -10.181  13.538  23.784  1.00  1.11           H  
ATOM    948  HE2 PHE A  62      -7.544  16.138  25.922  1.00  1.11           H  
ATOM    949  HZ  PHE A  62      -9.611  15.793  24.613  1.00  1.11           H  
ATOM    950  N   ALA A  63      -3.946  13.161  24.525  1.00  1.08           N  
ATOM    951  CA  ALA A  63      -3.407  14.410  24.007  1.00  1.08           C  
ATOM    952  C   ALA A  63      -2.809  14.196  22.630  1.00  1.08           C  
ATOM    953  O   ALA A  63      -2.941  15.034  21.743  1.00  1.08           O  
ATOM    954  CB  ALA A  63      -2.360  14.971  24.942  1.00  1.08           C  
ATOM    955  H   ALA A  63      -3.579  12.761  25.377  1.00  1.08           H  
ATOM    956  HA  ALA A  63      -4.227  15.123  23.918  1.00  1.08           H  
ATOM    957 1HB  ALA A  63      -1.983  15.913  24.543  1.00  1.08           H  
ATOM    958 2HB  ALA A  63      -2.802  15.140  25.922  1.00  1.08           H  
ATOM    959 3HB  ALA A  63      -1.538  14.262  25.031  1.00  1.08           H  
ATOM    960  N   GLN A  64      -2.169  13.047  22.432  1.00  1.05           N  
ATOM    961  CA  GLN A  64      -1.550  12.747  21.152  1.00  1.05           C  
ATOM    962  C   GLN A  64      -2.613  12.625  20.078  1.00  1.05           C  
ATOM    963  O   GLN A  64      -2.427  13.110  18.962  1.00  1.05           O  
ATOM    964  CB  GLN A  64      -0.697  11.494  21.278  1.00  1.05           C  
ATOM    965  CG  GLN A  64       0.548  11.734  22.126  1.00  1.05           C  
ATOM    966  CD  GLN A  64       1.358  10.493  22.426  1.00  1.05           C  
ATOM    967  OE1 GLN A  64       0.847   9.473  22.902  1.00  1.05           O  
ATOM    968  NE2 GLN A  64       2.654  10.560  22.140  1.00  1.05           N  
ATOM    969  H   GLN A  64      -2.115  12.373  23.180  1.00  1.05           H  
ATOM    970  HA  GLN A  64      -0.896  13.573  20.880  1.00  1.05           H  
ATOM    971 1HB  GLN A  64      -1.283  10.703  21.732  1.00  1.05           H  
ATOM    972 2HB  GLN A  64      -0.390  11.154  20.288  1.00  1.05           H  
ATOM    973 1HG  GLN A  64       1.193  12.437  21.596  1.00  1.05           H  
ATOM    974 2HG  GLN A  64       0.234  12.167  23.076  1.00  1.05           H  
ATOM    975 1HE2 GLN A  64       3.247   9.770  22.312  1.00  1.05           H  
ATOM    976 2HE2 GLN A  64       3.040  11.401  21.749  1.00  1.05           H  
ATOM    977  N   VAL A  65      -3.757  12.038  20.430  1.00  1.01           N  
ATOM    978  CA  VAL A  65      -4.860  11.943  19.489  1.00  1.01           C  
ATOM    979  C   VAL A  65      -5.408  13.319  19.168  1.00  1.01           C  
ATOM    980  O   VAL A  65      -5.631  13.635  18.006  1.00  1.01           O  
ATOM    981  CB  VAL A  65      -6.001  11.090  20.036  1.00  1.01           C  
ATOM    982  CG1 VAL A  65      -7.201  11.176  19.115  1.00  1.01           C  
ATOM    983  CG2 VAL A  65      -5.562   9.707  20.133  1.00  1.01           C  
ATOM    984  H   VAL A  65      -3.844  11.625  21.362  1.00  1.01           H  
ATOM    985  HA  VAL A  65      -4.492  11.482  18.573  1.00  1.01           H  
ATOM    986  HB  VAL A  65      -6.295  11.456  21.018  1.00  1.01           H  
ATOM    987 1HG1 VAL A  65      -8.009  10.565  19.515  1.00  1.01           H  
ATOM    988 2HG1 VAL A  65      -7.531  12.213  19.045  1.00  1.01           H  
ATOM    989 3HG1 VAL A  65      -6.930  10.817  18.125  1.00  1.01           H  
ATOM    990 1HG2 VAL A  65      -6.372   9.142  20.509  1.00  1.01           H  
ATOM    991 2HG2 VAL A  65      -5.289   9.345  19.155  1.00  1.01           H  
ATOM    992 3HG2 VAL A  65      -4.714   9.626  20.800  1.00  1.01           H  
ATOM    993  N   THR A  66      -5.601  14.147  20.194  1.00  0.98           N  
ATOM    994  CA  THR A  66      -6.143  15.485  20.001  1.00  0.98           C  
ATOM    995  C   THR A  66      -5.260  16.286  19.056  1.00  0.98           C  
ATOM    996  O   THR A  66      -5.748  16.927  18.111  1.00  0.98           O  
ATOM    997  CB  THR A  66      -6.258  16.213  21.346  1.00  0.98           C  
ATOM    998  OG1 THR A  66      -7.148  15.489  22.192  1.00  0.98           O  
ATOM    999  CG2 THR A  66      -6.772  17.616  21.152  1.00  0.98           C  
ATOM   1000  H   THR A  66      -5.391  13.822  21.139  1.00  0.98           H  
ATOM   1001  HA  THR A  66      -7.134  15.400  19.557  1.00  0.98           H  
ATOM   1002  HB  THR A  66      -5.278  16.251  21.818  1.00  0.98           H  
ATOM   1003  HG1 THR A  66      -6.753  14.614  22.385  1.00  0.98           H  
ATOM   1004 1HG2 THR A  66      -6.845  18.111  22.119  1.00  0.98           H  
ATOM   1005 2HG2 THR A  66      -6.084  18.169  20.511  1.00  0.98           H  
ATOM   1006 3HG2 THR A  66      -7.755  17.583  20.686  1.00  0.98           H  
ATOM   1007  N   ILE A  67      -3.953  16.217  19.289  1.00  0.94           N  
ATOM   1008  CA  ILE A  67      -2.995  16.901  18.448  1.00  0.94           C  
ATOM   1009  C   ILE A  67      -3.068  16.347  17.043  1.00  0.94           C  
ATOM   1010  O   ILE A  67      -3.107  17.100  16.070  1.00  0.94           O  
ATOM   1011  CB  ILE A  67      -1.573  16.714  18.988  1.00  0.94           C  
ATOM   1012  CG1 ILE A  67      -1.419  17.461  20.320  1.00  0.94           C  
ATOM   1013  CG2 ILE A  67      -0.570  17.195  17.960  1.00  0.94           C  
ATOM   1014  CD1 ILE A  67      -0.173  17.073  21.081  1.00  0.94           C  
ATOM   1015  H   ILE A  67      -3.615  15.681  20.090  1.00  0.94           H  
ATOM   1016  HA  ILE A  67      -3.238  17.961  18.424  1.00  0.94           H  
ATOM   1017  HB  ILE A  67      -1.402  15.654  19.190  1.00  0.94           H  
ATOM   1018 1HG1 ILE A  67      -1.381  18.529  20.120  1.00  0.94           H  
ATOM   1019 2HG1 ILE A  67      -2.286  17.260  20.943  1.00  0.94           H  
ATOM   1020 1HG2 ILE A  67       0.440  17.047  18.340  1.00  0.94           H  
ATOM   1021 2HG2 ILE A  67      -0.690  16.628  17.031  1.00  0.94           H  
ATOM   1022 3HG2 ILE A  67      -0.741  18.243  17.770  1.00  0.94           H  
ATOM   1023 1HD1 ILE A  67      -0.125  17.638  22.011  1.00  0.94           H  
ATOM   1024 2HD1 ILE A  67      -0.210  16.005  21.307  1.00  0.94           H  
ATOM   1025 3HD1 ILE A  67       0.706  17.288  20.478  1.00  0.94           H  
ATOM   1026  N   ALA A  68      -3.098  15.027  16.932  1.00  0.91           N  
ATOM   1027  CA  ALA A  68      -3.147  14.382  15.644  1.00  0.91           C  
ATOM   1028  C   ALA A  68      -4.368  14.744  14.841  1.00  0.91           C  
ATOM   1029  O   ALA A  68      -4.264  14.985  13.636  1.00  0.91           O  
ATOM   1030  CB  ALA A  68      -3.064  12.906  15.852  1.00  0.91           C  
ATOM   1031  H   ALA A  68      -3.052  14.439  17.763  1.00  0.91           H  
ATOM   1032  HA  ALA A  68      -2.307  14.731  15.079  1.00  0.91           H  
ATOM   1033 1HB  ALA A  68      -3.028  12.418  14.924  1.00  0.91           H  
ATOM   1034 2HB  ALA A  68      -2.162  12.702  16.400  1.00  0.91           H  
ATOM   1035 3HB  ALA A  68      -3.920  12.567  16.419  1.00  0.91           H  
ATOM   1036  N   ILE A  69      -5.515  14.867  15.492  1.00  0.89           N  
ATOM   1037  CA  ILE A  69      -6.688  15.234  14.740  1.00  0.89           C  
ATOM   1038  C   ILE A  69      -6.528  16.673  14.289  1.00  0.89           C  
ATOM   1039  O   ILE A  69      -6.866  16.996  13.151  1.00  0.89           O  
ATOM   1040  CB  ILE A  69      -7.992  15.039  15.516  1.00  0.89           C  
ATOM   1041  CG1 ILE A  69      -8.175  13.524  15.864  1.00  0.89           C  
ATOM   1042  CG2 ILE A  69      -9.154  15.565  14.663  1.00  0.89           C  
ATOM   1043  CD1 ILE A  69      -8.165  12.591  14.676  1.00  0.89           C  
ATOM   1044  H   ILE A  69      -5.569  14.656  16.486  1.00  0.89           H  
ATOM   1045  HA  ILE A  69      -6.745  14.607  13.854  1.00  0.89           H  
ATOM   1046  HB  ILE A  69      -7.940  15.589  16.460  1.00  0.89           H  
ATOM   1047 1HG1 ILE A  69      -7.385  13.221  16.517  1.00  0.89           H  
ATOM   1048 2HG1 ILE A  69      -9.121  13.402  16.388  1.00  0.89           H  
ATOM   1049 1HG2 ILE A  69     -10.091  15.439  15.200  1.00  0.89           H  
ATOM   1050 2HG2 ILE A  69      -8.994  16.621  14.452  1.00  0.89           H  
ATOM   1051 3HG2 ILE A  69      -9.192  15.013  13.733  1.00  0.89           H  
ATOM   1052 1HD1 ILE A  69      -8.296  11.564  15.020  1.00  0.89           H  
ATOM   1053 2HD1 ILE A  69      -8.971  12.852  14.007  1.00  0.89           H  
ATOM   1054 3HD1 ILE A  69      -7.212  12.679  14.163  1.00  0.89           H  
ATOM   1055  N   SER A  70      -5.985  17.536  15.157  1.00  0.88           N  
ATOM   1056  CA  SER A  70      -5.778  18.925  14.776  1.00  0.88           C  
ATOM   1057  C   SER A  70      -4.848  18.997  13.557  1.00  0.88           C  
ATOM   1058  O   SER A  70      -5.109  19.755  12.622  1.00  0.88           O  
ATOM   1059  CB  SER A  70      -5.187  19.705  15.938  1.00  0.88           C  
ATOM   1060  OG  SER A  70      -6.086  19.757  17.016  1.00  0.88           O  
ATOM   1061  H   SER A  70      -5.731  17.234  16.100  1.00  0.88           H  
ATOM   1062  HA  SER A  70      -6.740  19.362  14.510  1.00  0.88           H  
ATOM   1063 1HB  SER A  70      -4.262  19.247  16.258  1.00  0.88           H  
ATOM   1064 2HB  SER A  70      -4.951  20.714  15.608  1.00  0.88           H  
ATOM   1065  HG  SER A  70      -6.194  18.829  17.310  1.00  0.88           H  
ATOM   1066  N   ARG A  71      -3.788  18.176  13.531  1.00  0.87           N  
ATOM   1067  CA  ARG A  71      -2.892  18.173  12.375  1.00  0.87           C  
ATOM   1068  C   ARG A  71      -3.626  17.667  11.122  1.00  0.87           C  
ATOM   1069  O   ARG A  71      -3.408  18.182  10.019  1.00  0.87           O  
ATOM   1070  CB  ARG A  71      -1.667  17.312  12.611  1.00  0.87           C  
ATOM   1071  CG  ARG A  71      -0.626  17.718  13.731  1.00  0.87           C  
ATOM   1072  CD  ARG A  71       0.251  18.888  13.356  1.00  0.87           C  
ATOM   1073  NE  ARG A  71      -0.317  20.170  13.724  1.00  0.87           N  
ATOM   1074  CZ  ARG A  71      -0.306  20.660  14.979  1.00  0.87           C  
ATOM   1075  NH1 ARG A  71       0.275  19.957  15.925  1.00  0.87           N  
ATOM   1076  NH2 ARG A  71      -0.855  21.837  15.250  1.00  0.87           N  
ATOM   1077  H   ARG A  71      -3.596  17.577  14.335  1.00  0.87           H  
ATOM   1078  HA  ARG A  71      -2.560  19.197  12.195  1.00  0.87           H  
ATOM   1079 1HB  ARG A  71      -2.039  16.333  12.895  1.00  0.87           H  
ATOM   1080 2HB  ARG A  71      -1.118  17.195  11.677  1.00  0.87           H  
ATOM   1081 1HG  ARG A  71      -1.173  17.985  14.633  1.00  0.87           H  
ATOM   1082 2HG  ARG A  71       0.030  16.880  13.955  1.00  0.87           H  
ATOM   1083 1HD  ARG A  71       1.215  18.784  13.857  1.00  0.87           H  
ATOM   1084 2HD  ARG A  71       0.409  18.887  12.277  1.00  0.87           H  
ATOM   1085  HE  ARG A  71      -0.752  20.741  12.991  1.00  0.87           H  
ATOM   1086 1HH1 ARG A  71       0.711  19.070  15.681  1.00  0.87           H  
ATOM   1087 2HH1 ARG A  71       0.304  20.303  16.872  1.00  0.87           H  
ATOM   1088 1HH2 ARG A  71      -1.304  22.380  14.488  1.00  0.87           H  
ATOM   1089 2HH2 ARG A  71      -0.839  22.202  16.185  1.00  0.87           H  
ATOM   1090  N   LEU A  72      -4.507  16.665  11.271  1.00  0.87           N  
ATOM   1091  CA  LEU A  72      -5.243  16.193  10.102  1.00  0.87           C  
ATOM   1092  C   LEU A  72      -6.154  17.308   9.599  1.00  0.87           C  
ATOM   1093  O   LEU A  72      -6.299  17.495   8.389  1.00  0.87           O  
ATOM   1094  CB  LEU A  72      -6.088  14.952  10.396  1.00  0.87           C  
ATOM   1095  CG  LEU A  72      -5.349  13.618  10.695  1.00  0.87           C  
ATOM   1096  CD1 LEU A  72      -6.382  12.573  11.031  1.00  0.87           C  
ATOM   1097  CD2 LEU A  72      -4.512  13.171   9.512  1.00  0.87           C  
ATOM   1098  H   LEU A  72      -4.646  16.226  12.182  1.00  0.87           H  
ATOM   1099  HA  LEU A  72      -4.532  15.948   9.319  1.00  0.87           H  
ATOM   1100 1HB  LEU A  72      -6.713  15.170  11.263  1.00  0.87           H  
ATOM   1101 2HB  LEU A  72      -6.737  14.785   9.554  1.00  0.87           H  
ATOM   1102  HG  LEU A  72      -4.703  13.752  11.557  1.00  0.87           H  
ATOM   1103 1HD1 LEU A  72      -5.893  11.643  11.260  1.00  0.87           H  
ATOM   1104 2HD1 LEU A  72      -6.964  12.901  11.880  1.00  0.87           H  
ATOM   1105 3HD1 LEU A  72      -7.038  12.430  10.175  1.00  0.87           H  
ATOM   1106 1HD2 LEU A  72      -4.014  12.237   9.765  1.00  0.87           H  
ATOM   1107 2HD2 LEU A  72      -5.143  13.016   8.650  1.00  0.87           H  
ATOM   1108 3HD2 LEU A  72      -3.768  13.926   9.288  1.00  0.87           H  
ATOM   1109  N   GLN A  73      -6.736  18.083  10.524  1.00  0.87           N  
ATOM   1110  CA  GLN A  73      -7.599  19.192  10.145  1.00  0.87           C  
ATOM   1111  C   GLN A  73      -6.786  20.214   9.361  1.00  0.87           C  
ATOM   1112  O   GLN A  73      -7.266  20.755   8.371  1.00  0.87           O  
ATOM   1113  CB  GLN A  73      -8.234  19.853  11.375  1.00  0.87           C  
ATOM   1114  CG  GLN A  73      -9.273  19.013  12.095  1.00  0.87           C  
ATOM   1115  CD  GLN A  73      -9.700  19.652  13.406  1.00  0.87           C  
ATOM   1116  OE1 GLN A  73      -9.031  20.558  13.916  1.00  0.87           O  
ATOM   1117  NE2 GLN A  73     -10.803  19.189  13.966  1.00  0.87           N  
ATOM   1118  H   GLN A  73      -6.594  17.873  11.514  1.00  0.87           H  
ATOM   1119  HA  GLN A  73      -8.390  18.816   9.501  1.00  0.87           H  
ATOM   1120 1HB  GLN A  73      -7.463  20.104  12.088  1.00  0.87           H  
ATOM   1121 2HB  GLN A  73      -8.706  20.785  11.074  1.00  0.87           H  
ATOM   1122 1HG  GLN A  73     -10.153  18.920  11.458  1.00  0.87           H  
ATOM   1123 2HG  GLN A  73      -8.867  18.040  12.302  1.00  0.87           H  
ATOM   1124 1HE2 GLN A  73     -11.129  19.578  14.830  1.00  0.87           H  
ATOM   1125 2HE2 GLN A  73     -11.318  18.459  13.523  1.00  0.87           H  
ATOM   1126  N   GLU A  74      -5.542  20.469   9.789  1.00  0.89           N  
ATOM   1127  CA  GLU A  74      -4.679  21.413   9.080  1.00  0.89           C  
ATOM   1128  C   GLU A  74      -4.386  20.918   7.667  1.00  0.89           C  
ATOM   1129  O   GLU A  74      -4.412  21.707   6.714  1.00  0.89           O  
ATOM   1130  CB  GLU A  74      -3.388  21.650   9.865  1.00  0.89           C  
ATOM   1131  CG  GLU A  74      -3.585  22.452  11.143  1.00  0.89           C  
ATOM   1132  CD  GLU A  74      -2.372  22.447  12.004  1.00  0.89           C  
ATOM   1133  OE1 GLU A  74      -1.463  21.721  11.686  1.00  0.89           O  
ATOM   1134  OE2 GLU A  74      -2.343  23.141  12.997  1.00  0.89           O  
ATOM   1135  H   GLU A  74      -5.211  20.018  10.641  1.00  0.89           H  
ATOM   1136  HA  GLU A  74      -5.200  22.364   9.004  1.00  0.89           H  
ATOM   1137 1HB  GLU A  74      -2.935  20.699  10.126  1.00  0.89           H  
ATOM   1138 2HB  GLU A  74      -2.680  22.190   9.249  1.00  0.89           H  
ATOM   1139 1HG  GLU A  74      -3.833  23.479  10.881  1.00  0.89           H  
ATOM   1140 2HG  GLU A  74      -4.423  22.034  11.695  1.00  0.89           H  
ATOM   1141  N   LEU A  75      -4.173  19.603   7.503  1.00  0.93           N  
ATOM   1142  CA  LEU A  75      -3.961  19.086   6.157  1.00  0.93           C  
ATOM   1143  C   LEU A  75      -5.224  19.319   5.337  1.00  0.93           C  
ATOM   1144  O   LEU A  75      -5.161  19.790   4.200  1.00  0.93           O  
ATOM   1145  CB  LEU A  75      -3.662  17.578   6.163  1.00  0.93           C  
ATOM   1146  CG  LEU A  75      -2.323  17.109   6.715  1.00  0.93           C  
ATOM   1147  CD1 LEU A  75      -2.354  15.603   6.829  1.00  0.93           C  
ATOM   1148  CD2 LEU A  75      -1.213  17.528   5.771  1.00  0.93           C  
ATOM   1149  H   LEU A  75      -4.131  18.991   8.321  1.00  0.93           H  
ATOM   1150  HA  LEU A  75      -3.133  19.623   5.705  1.00  0.93           H  
ATOM   1151 1HB  LEU A  75      -4.431  17.089   6.752  1.00  0.93           H  
ATOM   1152 2HB  LEU A  75      -3.741  17.213   5.140  1.00  0.93           H  
ATOM   1153  HG  LEU A  75      -2.160  17.539   7.707  1.00  0.93           H  
ATOM   1154 1HD1 LEU A  75      -1.421  15.243   7.219  1.00  0.93           H  
ATOM   1155 2HD1 LEU A  75      -3.155  15.309   7.490  1.00  0.93           H  
ATOM   1156 3HD1 LEU A  75      -2.522  15.180   5.850  1.00  0.93           H  
ATOM   1157 1HD2 LEU A  75      -0.257  17.188   6.151  1.00  0.93           H  
ATOM   1158 2HD2 LEU A  75      -1.383  17.091   4.793  1.00  0.93           H  
ATOM   1159 3HD2 LEU A  75      -1.206  18.596   5.684  1.00  0.93           H  
ATOM   1160  N   LEU A  76      -6.383  19.068   5.945  1.00  0.98           N  
ATOM   1161  CA  LEU A  76      -7.645  19.275   5.260  1.00  0.98           C  
ATOM   1162  C   LEU A  76      -7.887  20.734   4.939  1.00  0.98           C  
ATOM   1163  O   LEU A  76      -8.442  21.027   3.893  1.00  0.98           O  
ATOM   1164  CB  LEU A  76      -8.807  18.755   6.067  1.00  0.98           C  
ATOM   1165  CG  LEU A  76      -8.939  17.283   6.215  1.00  0.98           C  
ATOM   1166  CD1 LEU A  76      -9.998  17.040   7.199  1.00  0.98           C  
ATOM   1167  CD2 LEU A  76      -9.311  16.661   4.897  1.00  0.98           C  
ATOM   1168  H   LEU A  76      -6.383  18.686   6.891  1.00  0.98           H  
ATOM   1169  HA  LEU A  76      -7.619  18.723   4.328  1.00  0.98           H  
ATOM   1170 1HB  LEU A  76      -8.728  19.167   7.058  1.00  0.98           H  
ATOM   1171 2HB  LEU A  76      -9.712  19.117   5.609  1.00  0.98           H  
ATOM   1172  HG  LEU A  76      -8.003  16.861   6.584  1.00  0.98           H  
ATOM   1173 1HD1 LEU A  76     -10.119  15.986   7.357  1.00  0.98           H  
ATOM   1174 2HD1 LEU A  76      -9.708  17.517   8.108  1.00  0.98           H  
ATOM   1175 3HD1 LEU A  76     -10.931  17.466   6.847  1.00  0.98           H  
ATOM   1176 1HD2 LEU A  76      -9.429  15.593   5.019  1.00  0.98           H  
ATOM   1177 2HD2 LEU A  76     -10.246  17.080   4.557  1.00  0.98           H  
ATOM   1178 3HD2 LEU A  76      -8.534  16.861   4.168  1.00  0.98           H  
ATOM   1179  N   HIS A  77      -7.465  21.658   5.803  1.00  1.04           N  
ATOM   1180  CA  HIS A  77      -7.667  23.075   5.524  1.00  1.04           C  
ATOM   1181  C   HIS A  77      -6.799  23.492   4.336  1.00  1.04           C  
ATOM   1182  O   HIS A  77      -7.229  24.259   3.462  1.00  1.04           O  
ATOM   1183  CB  HIS A  77      -7.352  23.950   6.751  1.00  1.04           C  
ATOM   1184  CG  HIS A  77      -8.399  23.871   7.848  1.00  1.04           C  
ATOM   1185  ND1 HIS A  77      -9.707  24.264   7.652  1.00  1.04           N  
ATOM   1186  CD2 HIS A  77      -8.322  23.472   9.142  1.00  1.04           C  
ATOM   1187  CE1 HIS A  77     -10.388  24.095   8.771  1.00  1.04           C  
ATOM   1188  NE2 HIS A  77      -9.573  23.619   9.688  1.00  1.04           N  
ATOM   1189  H   HIS A  77      -7.032  21.368   6.676  1.00  1.04           H  
ATOM   1190  HA  HIS A  77      -8.708  23.244   5.262  1.00  1.04           H  
ATOM   1191 1HB  HIS A  77      -6.395  23.639   7.172  1.00  1.04           H  
ATOM   1192 2HB  HIS A  77      -7.253  24.988   6.442  1.00  1.04           H  
ATOM   1193  HD2 HIS A  77      -7.439  23.103   9.659  1.00  1.04           H  
ATOM   1194  HE1 HIS A  77     -11.446  24.315   8.911  1.00  1.04           H  
ATOM   1195  HE2 HIS A  77      -9.820  23.397  10.641  1.00  1.04           H  
ATOM   1196  N   ALA A  78      -5.567  22.981   4.275  1.00  1.12           N  
ATOM   1197  CA  ALA A  78      -4.719  23.296   3.133  1.00  1.12           C  
ATOM   1198  C   ALA A  78      -5.371  22.758   1.849  1.00  1.12           C  
ATOM   1199  O   ALA A  78      -5.434  23.448   0.821  1.00  1.12           O  
ATOM   1200  CB  ALA A  78      -3.345  22.699   3.341  1.00  1.12           C  
ATOM   1201  H   ALA A  78      -5.220  22.376   5.024  1.00  1.12           H  
ATOM   1202  HA  ALA A  78      -4.636  24.378   3.048  1.00  1.12           H  
ATOM   1203 1HB  ALA A  78      -2.705  22.932   2.494  1.00  1.12           H  
ATOM   1204 2HB  ALA A  78      -2.906  23.096   4.256  1.00  1.12           H  
ATOM   1205 3HB  ALA A  78      -3.463  21.643   3.432  1.00  1.12           H  
ATOM   1206  N   LEU A  79      -5.915  21.544   1.935  1.00  1.23           N  
ATOM   1207  CA  LEU A  79      -6.593  20.929   0.808  1.00  1.23           C  
ATOM   1208  C   LEU A  79      -7.882  21.679   0.491  1.00  1.23           C  
ATOM   1209  O   LEU A  79      -8.215  21.873  -0.673  1.00  1.23           O  
ATOM   1210  CB  LEU A  79      -6.905  19.478   1.129  1.00  1.23           C  
ATOM   1211  CG  LEU A  79      -5.740  18.530   1.248  1.00  1.23           C  
ATOM   1212  CD1 LEU A  79      -6.231  17.193   1.793  1.00  1.23           C  
ATOM   1213  CD2 LEU A  79      -5.123  18.339  -0.091  1.00  1.23           C  
ATOM   1214  H   LEU A  79      -5.825  21.015   2.804  1.00  1.23           H  
ATOM   1215  HA  LEU A  79      -5.938  20.973  -0.060  1.00  1.23           H  
ATOM   1216 1HB  LEU A  79      -7.391  19.470   2.085  1.00  1.23           H  
ATOM   1217 2HB  LEU A  79      -7.584  19.086   0.375  1.00  1.23           H  
ATOM   1218  HG  LEU A  79      -5.017  18.939   1.932  1.00  1.23           H  
ATOM   1219 1HD1 LEU A  79      -5.399  16.524   1.889  1.00  1.23           H  
ATOM   1220 2HD1 LEU A  79      -6.678  17.338   2.761  1.00  1.23           H  
ATOM   1221 3HD1 LEU A  79      -6.963  16.768   1.109  1.00  1.23           H  
ATOM   1222 1HD2 LEU A  79      -4.290  17.656  -0.034  1.00  1.23           H  
ATOM   1223 2HD2 LEU A  79      -5.864  17.926  -0.734  1.00  1.23           H  
ATOM   1224 3HD2 LEU A  79      -4.781  19.296  -0.475  1.00  1.23           H  
ATOM   1225  N   GLN A  80      -8.588  22.143   1.522  1.00  1.38           N  
ATOM   1226  CA  GLN A  80      -9.835  22.874   1.365  1.00  1.38           C  
ATOM   1227  C   GLN A  80      -9.598  24.098   0.532  1.00  1.38           C  
ATOM   1228  O   GLN A  80     -10.435  24.451  -0.293  1.00  1.38           O  
ATOM   1229  CB  GLN A  80     -10.438  23.275   2.706  1.00  1.38           C  
ATOM   1230  CG  GLN A  80     -11.733  24.033   2.600  1.00  1.38           C  
ATOM   1231  CD  GLN A  80     -12.324  24.398   3.971  1.00  1.38           C  
ATOM   1232  OE1 GLN A  80     -13.468  24.033   4.308  1.00  1.38           O  
ATOM   1233  NE2 GLN A  80     -11.549  25.125   4.770  1.00  1.38           N  
ATOM   1234  H   GLN A  80      -8.266  21.957   2.457  1.00  1.38           H  
ATOM   1235  HA  GLN A  80     -10.547  22.236   0.848  1.00  1.38           H  
ATOM   1236 1HB  GLN A  80     -10.599  22.386   3.317  1.00  1.38           H  
ATOM   1237 2HB  GLN A  80      -9.739  23.910   3.231  1.00  1.38           H  
ATOM   1238 1HG  GLN A  80     -11.548  24.958   2.053  1.00  1.38           H  
ATOM   1239 2HG  GLN A  80     -12.450  23.416   2.062  1.00  1.38           H  
ATOM   1240 1HE2 GLN A  80     -11.878  25.404   5.673  1.00  1.38           H  
ATOM   1241 2HE2 GLN A  80     -10.633  25.400   4.468  1.00  1.38           H  
ATOM   1242  N   THR A  81      -8.454  24.753   0.728  1.00  1.60           N  
ATOM   1243  CA  THR A  81      -8.127  25.916  -0.077  1.00  1.60           C  
ATOM   1244  C   THR A  81      -8.051  25.505  -1.545  1.00  1.60           C  
ATOM   1245  O   THR A  81      -8.598  26.186  -2.416  1.00  1.60           O  
ATOM   1246  CB  THR A  81      -6.799  26.555   0.359  1.00  1.60           C  
ATOM   1247  OG1 THR A  81      -6.912  27.015   1.718  1.00  1.60           O  
ATOM   1248  CG2 THR A  81      -6.460  27.716  -0.559  1.00  1.60           C  
ATOM   1249  H   THR A  81      -7.817  24.443   1.465  1.00  1.60           H  
ATOM   1250  HA  THR A  81      -8.917  26.654   0.038  1.00  1.60           H  
ATOM   1251  HB  THR A  81      -6.005  25.817   0.304  1.00  1.60           H  
ATOM   1252  HG1 THR A  81      -7.089  26.250   2.298  1.00  1.60           H  
ATOM   1253 1HG2 THR A  81      -5.517  28.161  -0.247  1.00  1.60           H  
ATOM   1254 2HG2 THR A  81      -6.369  27.350  -1.583  1.00  1.60           H  
ATOM   1255 3HG2 THR A  81      -7.250  28.464  -0.508  1.00  1.60           H  
ATOM   1256  N   LEU A  82      -7.392  24.378  -1.820  1.00  1.92           N  
ATOM   1257  CA  LEU A  82      -7.281  23.894  -3.194  1.00  1.92           C  
ATOM   1258  C   LEU A  82      -8.660  23.505  -3.761  1.00  1.92           C  
ATOM   1259  O   LEU A  82      -8.954  23.750  -4.928  1.00  1.92           O  
ATOM   1260  CB  LEU A  82      -6.318  22.708  -3.243  1.00  1.92           C  
ATOM   1261  CG  LEU A  82      -4.870  23.064  -2.915  1.00  1.92           C  
ATOM   1262  CD1 LEU A  82      -4.030  21.796  -2.832  1.00  1.92           C  
ATOM   1263  CD2 LEU A  82      -4.343  24.012  -3.973  1.00  1.92           C  
ATOM   1264  H   LEU A  82      -6.944  23.868  -1.052  1.00  1.92           H  
ATOM   1265  HA  LEU A  82      -6.874  24.695  -3.807  1.00  1.92           H  
ATOM   1266 1HB  LEU A  82      -6.647  21.952  -2.543  1.00  1.92           H  
ATOM   1267 2HB  LEU A  82      -6.343  22.284  -4.244  1.00  1.92           H  
ATOM   1268  HG  LEU A  82      -4.832  23.553  -1.935  1.00  1.92           H  
ATOM   1269 1HD1 LEU A  82      -3.005  22.058  -2.583  1.00  1.92           H  
ATOM   1270 2HD1 LEU A  82      -4.434  21.146  -2.061  1.00  1.92           H  
ATOM   1271 3HD1 LEU A  82      -4.050  21.284  -3.791  1.00  1.92           H  
ATOM   1272 1HD2 LEU A  82      -3.312  24.282  -3.737  1.00  1.92           H  
ATOM   1273 2HD2 LEU A  82      -4.378  23.526  -4.948  1.00  1.92           H  
ATOM   1274 3HD2 LEU A  82      -4.958  24.913  -3.992  1.00  1.92           H  
ATOM   1275  N   VAL A  83      -9.531  22.946  -2.915  1.00  2.37           N  
ATOM   1276  CA  VAL A  83     -10.892  22.592  -3.330  1.00  2.37           C  
ATOM   1277  C   VAL A  83     -11.680  23.874  -3.640  1.00  2.37           C  
ATOM   1278  O   VAL A  83     -12.362  23.969  -4.672  1.00  2.37           O  
ATOM   1279  CB  VAL A  83     -11.620  21.781  -2.221  1.00  2.37           C  
ATOM   1280  CG1 VAL A  83     -13.097  21.568  -2.576  1.00  2.37           C  
ATOM   1281  CG2 VAL A  83     -10.929  20.428  -2.016  1.00  2.37           C  
ATOM   1282  H   VAL A  83      -9.220  22.740  -1.968  1.00  2.37           H  
ATOM   1283  HA  VAL A  83     -10.836  21.986  -4.233  1.00  2.37           H  
ATOM   1284  HB  VAL A  83     -11.588  22.345  -1.297  1.00  2.37           H  
ATOM   1285 1HG1 VAL A  83     -13.587  21.011  -1.777  1.00  2.37           H  
ATOM   1286 2HG1 VAL A  83     -13.581  22.534  -2.691  1.00  2.37           H  
ATOM   1287 3HG1 VAL A  83     -13.179  21.011  -3.504  1.00  2.37           H  
ATOM   1288 1HG2 VAL A  83     -11.435  19.879  -1.227  1.00  2.37           H  
ATOM   1289 2HG2 VAL A  83     -10.963  19.864  -2.918  1.00  2.37           H  
ATOM   1290 3HG2 VAL A  83      -9.899  20.578  -1.740  1.00  2.37           H  
ATOM   1291  N   THR A  84     -11.537  24.866  -2.751  1.00  2.96           N  
ATOM   1292  CA  THR A  84     -12.166  26.180  -2.807  1.00  2.96           C  
ATOM   1293  C   THR A  84     -11.767  26.915  -4.061  1.00  2.96           C  
ATOM   1294  O   THR A  84     -12.593  27.532  -4.727  1.00  2.96           O  
ATOM   1295  CB  THR A  84     -11.812  27.049  -1.592  1.00  2.96           C  
ATOM   1296  OG1 THR A  84     -12.272  26.408  -0.392  1.00  2.96           O  
ATOM   1297  CG2 THR A  84     -12.465  28.418  -1.737  1.00  2.96           C  
ATOM   1298  H   THR A  84     -10.953  24.686  -1.947  1.00  2.96           H  
ATOM   1299  HA  THR A  84     -13.237  26.051  -2.799  1.00  2.96           H  
ATOM   1300  HB  THR A  84     -10.740  27.173  -1.535  1.00  2.96           H  
ATOM   1301  HG1 THR A  84     -11.785  25.561  -0.294  1.00  2.96           H  
ATOM   1302 1HG2 THR A  84     -12.208  29.033  -0.877  1.00  2.96           H  
ATOM   1303 2HG2 THR A  84     -12.102  28.896  -2.649  1.00  2.96           H  
ATOM   1304 3HG2 THR A  84     -13.546  28.303  -1.794  1.00  2.96           H  
ATOM   1305  N   ALA A  85     -10.502  26.782  -4.441  1.00  3.67           N  
ATOM   1306  CA  ALA A  85      -9.978  27.451  -5.615  1.00  3.67           C  
ATOM   1307  C   ALA A  85     -10.825  27.134  -6.851  1.00  3.67           C  
ATOM   1308  O   ALA A  85     -10.907  27.964  -7.758  1.00  3.67           O  
ATOM   1309  CB  ALA A  85      -8.537  27.033  -5.845  1.00  3.67           C  
ATOM   1310  H   ALA A  85      -9.859  26.262  -3.846  1.00  3.67           H  
ATOM   1311  HA  ALA A  85     -10.019  28.525  -5.440  1.00  3.67           H  
ATOM   1312 1HB  ALA A  85      -8.142  27.556  -6.712  1.00  3.67           H  
ATOM   1313 2HB  ALA A  85      -7.943  27.276  -4.963  1.00  3.67           H  
ATOM   1314 3HB  ALA A  85      -8.501  25.961  -6.022  1.00  3.67           H  
ATOM   1315  N   ASP A  86     -11.423  25.935  -6.913  1.00  4.42           N  
ATOM   1316  CA  ASP A  86     -12.285  25.588  -8.031  1.00  4.42           C  
ATOM   1317  C   ASP A  86     -13.764  25.771  -7.647  1.00  4.42           C  
ATOM   1318  O   ASP A  86     -14.576  26.263  -8.440  1.00  4.42           O  
ATOM   1319  CB  ASP A  86     -12.069  24.132  -8.451  1.00  4.42           C  
ATOM   1320  CG  ASP A  86     -10.668  23.830  -8.981  1.00  4.42           C  
ATOM   1321  OD1 ASP A  86     -10.238  24.500  -9.893  1.00  4.42           O  
ATOM   1322  OD2 ASP A  86     -10.053  22.909  -8.489  1.00  4.42           O  
ATOM   1323  H   ASP A  86     -11.340  25.277  -6.141  1.00  4.42           H  
ATOM   1324  HA  ASP A  86     -12.060  26.245  -8.871  1.00  4.42           H  
ATOM   1325 1HB  ASP A  86     -12.252  23.489  -7.586  1.00  4.42           H  
ATOM   1326 2HB  ASP A  86     -12.799  23.865  -9.213  1.00  4.42           H  
ATOM   1327  N   SER A  87     -14.105  25.412  -6.399  1.00  5.06           N  
ATOM   1328  CA  SER A  87     -15.485  25.414  -5.902  1.00  5.06           C  
ATOM   1329  C   SER A  87     -16.084  26.817  -5.869  1.00  5.06           C  
ATOM   1330  O   SER A  87     -17.293  26.993  -6.055  1.00  5.06           O  
ATOM   1331  CB  SER A  87     -15.528  24.813  -4.524  1.00  5.06           C  
ATOM   1332  OG  SER A  87     -15.100  23.485  -4.560  1.00  5.06           O  
ATOM   1333  H   SER A  87     -13.384  25.053  -5.777  1.00  5.06           H  
ATOM   1334  HA  SER A  87     -16.088  24.799  -6.570  1.00  5.06           H  
ATOM   1335 1HB  SER A  87     -14.925  25.377  -3.867  1.00  5.06           H  
ATOM   1336 2HB  SER A  87     -16.546  24.854  -4.146  1.00  5.06           H  
ATOM   1337  HG  SER A  87     -14.138  23.524  -4.772  1.00  5.06           H  
ATOM   1338  N   VAL A  88     -15.217  27.818  -5.713  1.00  5.38           N  
ATOM   1339  CA  VAL A  88     -15.558  29.235  -5.701  1.00  5.38           C  
ATOM   1340  C   VAL A  88     -16.274  29.648  -6.981  1.00  5.38           C  
ATOM   1341  O   VAL A  88     -16.975  30.659  -7.004  1.00  5.38           O  
ATOM   1342  CB  VAL A  88     -14.303  30.092  -5.483  1.00  5.38           C  
ATOM   1343  CG1 VAL A  88     -13.412  30.045  -6.715  1.00  5.38           C  
ATOM   1344  CG2 VAL A  88     -14.718  31.511  -5.175  1.00  5.38           C  
ATOM   1345  H   VAL A  88     -14.242  27.582  -5.544  1.00  5.38           H  
ATOM   1346  HA  VAL A  88     -16.231  29.412  -4.859  1.00  5.38           H  
ATOM   1347  HB  VAL A  88     -13.738  29.692  -4.649  1.00  5.38           H  
ATOM   1348 1HG1 VAL A  88     -12.516  30.636  -6.541  1.00  5.38           H  
ATOM   1349 2HG1 VAL A  88     -13.130  29.011  -6.907  1.00  5.38           H  
ATOM   1350 3HG1 VAL A  88     -13.940  30.441  -7.573  1.00  5.38           H  
ATOM   1351 1HG2 VAL A  88     -13.831  32.118  -5.007  1.00  5.38           H  
ATOM   1352 2HG2 VAL A  88     -15.283  31.913  -6.016  1.00  5.38           H  
ATOM   1353 3HG2 VAL A  88     -15.340  31.520  -4.281  1.00  5.38           H  
ATOM   1354  N   GLY A  89     -16.099  28.868  -8.062  1.00  5.18           N  
ATOM   1355  CA  GLY A  89     -16.759  29.117  -9.334  1.00  5.18           C  
ATOM   1356  C   GLY A  89     -18.289  29.035  -9.197  1.00  5.18           C  
ATOM   1357  O   GLY A  89     -19.015  29.474 -10.089  1.00  5.18           O  
ATOM   1358  H   GLY A  89     -15.502  28.042  -8.000  1.00  5.18           H  
ATOM   1359 1HA  GLY A  89     -16.473  30.102  -9.702  1.00  5.18           H  
ATOM   1360 2HA  GLY A  89     -16.415  28.385 -10.064  1.00  5.18           H  
ATOM   1361  N   CYS A  90     -18.771  28.475  -8.075  1.00  4.49           N  
ATOM   1362  CA  CYS A  90     -20.185  28.367  -7.750  1.00  4.49           C  
ATOM   1363  C   CYS A  90     -21.016  27.596  -8.760  1.00  4.49           C  
ATOM   1364  O   CYS A  90     -22.018  28.094  -9.264  1.00  4.49           O  
ATOM   1365  CB  CYS A  90     -20.783  29.762  -7.556  1.00  4.49           C  
ATOM   1366  SG  CYS A  90     -20.003  30.706  -6.208  1.00  4.49           S  
ATOM   1367  H   CYS A  90     -18.114  28.108  -7.390  1.00  4.49           H  
ATOM   1368  HA  CYS A  90     -20.256  27.846  -6.795  1.00  4.49           H  
ATOM   1369 1HB  CYS A  90     -20.696  30.342  -8.472  1.00  4.49           H  
ATOM   1370 2HB  CYS A  90     -21.844  29.668  -7.331  1.00  4.49           H  
ATOM   1371  HG  CYS A  90     -18.740  30.686  -6.702  1.00  4.49           H  
ATOM   1372  N   ALA A  91     -20.607  26.365  -9.057  1.00  3.54           N  
ATOM   1373  CA  ALA A  91     -21.364  25.542  -9.992  1.00  3.54           C  
ATOM   1374  C   ALA A  91     -22.791  25.414  -9.489  1.00  3.54           C  
ATOM   1375  O   ALA A  91     -23.021  25.236  -8.291  1.00  3.54           O  
ATOM   1376  CB  ALA A  91     -20.743  24.160 -10.129  1.00  3.54           C  
ATOM   1377  H   ALA A  91     -19.769  26.004  -8.623  1.00  3.54           H  
ATOM   1378  HA  ALA A  91     -21.379  26.041 -10.961  1.00  3.54           H  
ATOM   1379 1HB  ALA A  91     -21.331  23.571 -10.832  1.00  3.54           H  
ATOM   1380 2HB  ALA A  91     -19.722  24.253 -10.496  1.00  3.54           H  
ATOM   1381 3HB  ALA A  91     -20.738  23.663  -9.156  1.00  3.54           H  
ATOM   1382  N   ASN A  92     -23.757  25.439 -10.403  1.00  2.60           N  
ATOM   1383  CA  ASN A  92     -25.163  25.399 -10.005  1.00  2.60           C  
ATOM   1384  C   ASN A  92     -25.697  24.013  -9.656  1.00  2.60           C  
ATOM   1385  O   ASN A  92     -26.590  23.485 -10.320  1.00  2.60           O  
ATOM   1386  CB  ASN A  92     -26.026  26.026 -11.082  1.00  2.60           C  
ATOM   1387  CG  ASN A  92     -25.779  27.507 -11.231  1.00  2.60           C  
ATOM   1388  OD1 ASN A  92     -25.629  28.230 -10.238  1.00  2.60           O  
ATOM   1389  ND2 ASN A  92     -25.735  27.974 -12.453  1.00  2.60           N  
ATOM   1390  H   ASN A  92     -23.518  25.547 -11.377  1.00  2.60           H  
ATOM   1391  HA  ASN A  92     -25.266  26.004  -9.102  1.00  2.60           H  
ATOM   1392 1HB  ASN A  92     -25.832  25.535 -12.036  1.00  2.60           H  
ATOM   1393 2HB  ASN A  92     -27.076  25.866 -10.838  1.00  2.60           H  
ATOM   1394 1HD2 ASN A  92     -25.572  28.949 -12.608  1.00  2.60           H  
ATOM   1395 2HD2 ASN A  92     -25.864  27.359 -13.230  1.00  2.60           H  
ATOM   1396  N   GLY A  93     -25.134  23.441  -8.607  1.00  1.85           N  
ATOM   1397  CA  GLY A  93     -25.562  22.161  -8.074  1.00  1.85           C  
ATOM   1398  C   GLY A  93     -26.423  22.463  -6.863  1.00  1.85           C  
ATOM   1399  O   GLY A  93     -26.831  23.609  -6.662  1.00  1.85           O  
ATOM   1400  H   GLY A  93     -24.380  23.956  -8.152  1.00  1.85           H  
ATOM   1401 1HA  GLY A  93     -26.129  21.602  -8.818  1.00  1.85           H  
ATOM   1402 2HA  GLY A  93     -24.698  21.564  -7.784  1.00  1.85           H  
ATOM   1403  N   ALA A  94     -26.684  21.461  -6.041  1.00  1.33           N  
ATOM   1404  CA  ALA A  94     -27.478  21.646  -4.838  1.00  1.33           C  
ATOM   1405  C   ALA A  94     -26.701  22.368  -3.754  1.00  1.33           C  
ATOM   1406  O   ALA A  94     -25.472  22.479  -3.840  1.00  1.33           O  
ATOM   1407  CB  ALA A  94     -27.918  20.329  -4.333  1.00  1.33           C  
ATOM   1408  H   ALA A  94     -26.368  20.511  -6.253  1.00  1.33           H  
ATOM   1409  HA  ALA A  94     -28.353  22.250  -5.087  1.00  1.33           H  
ATOM   1410 1HB  ALA A  94     -28.526  20.467  -3.453  1.00  1.33           H  
ATOM   1411 2HB  ALA A  94     -28.501  19.851  -5.112  1.00  1.33           H  
ATOM   1412 3HB  ALA A  94     -27.045  19.741  -4.094  1.00  1.33           H  
ATOM   1413  N   THR A  95     -27.428  22.879  -2.756  1.00  1.00           N  
ATOM   1414  CA  THR A  95     -26.795  23.520  -1.601  1.00  1.00           C  
ATOM   1415  C   THR A  95     -27.033  22.703  -0.309  1.00  1.00           C  
ATOM   1416  O   THR A  95     -28.176  22.347   0.031  1.00  1.00           O  
ATOM   1417  CB  THR A  95     -27.315  24.958  -1.414  1.00  1.00           C  
ATOM   1418  OG1 THR A  95     -27.044  25.732  -2.595  1.00  1.00           O  
ATOM   1419  CG2 THR A  95     -26.596  25.609  -0.262  1.00  1.00           C  
ATOM   1420  H   THR A  95     -28.448  22.794  -2.812  1.00  1.00           H  
ATOM   1421  HA  THR A  95     -25.721  23.563  -1.773  1.00  1.00           H  
ATOM   1422  HB  THR A  95     -28.387  24.942  -1.224  1.00  1.00           H  
ATOM   1423  HG1 THR A  95     -27.626  25.445  -3.305  1.00  1.00           H  
ATOM   1424 1HG2 THR A  95     -26.964  26.627  -0.128  1.00  1.00           H  
ATOM   1425 2HG2 THR A  95     -26.771  25.051   0.610  1.00  1.00           H  
ATOM   1426 3HG2 THR A  95     -25.524  25.628  -0.466  1.00  1.00           H  
ATOM   1427  N   VAL A  96     -25.940  22.412   0.402  1.00  0.82           N  
ATOM   1428  CA  VAL A  96     -25.976  21.613   1.626  1.00  0.82           C  
ATOM   1429  C   VAL A  96     -25.377  22.268   2.868  1.00  0.82           C  
ATOM   1430  O   VAL A  96     -24.306  22.880   2.819  1.00  0.82           O  
ATOM   1431  CB  VAL A  96     -25.291  20.251   1.403  1.00  0.82           C  
ATOM   1432  CG1 VAL A  96     -25.231  19.439   2.706  1.00  0.82           C  
ATOM   1433  CG2 VAL A  96     -26.055  19.503   0.411  1.00  0.82           C  
ATOM   1434  H   VAL A  96     -25.044  22.753   0.063  1.00  0.82           H  
ATOM   1435  HA  VAL A  96     -27.016  21.412   1.835  1.00  0.82           H  
ATOM   1436  HB  VAL A  96     -24.296  20.400   1.052  1.00  0.82           H  
ATOM   1437 1HG1 VAL A  96     -24.756  18.481   2.515  1.00  0.82           H  
ATOM   1438 2HG1 VAL A  96     -24.650  19.979   3.448  1.00  0.82           H  
ATOM   1439 3HG1 VAL A  96     -26.243  19.272   3.085  1.00  0.82           H  
ATOM   1440 1HG2 VAL A  96     -25.567  18.562   0.277  1.00  0.82           H  
ATOM   1441 2HG2 VAL A  96     -27.050  19.358   0.777  1.00  0.82           H  
ATOM   1442 3HG2 VAL A  96     -26.096  20.039  -0.525  1.00  0.82           H  
ATOM   1443  N   LEU A  97     -26.105  22.141   3.972  1.00  0.73           N  
ATOM   1444  CA  LEU A  97     -25.639  22.616   5.269  1.00  0.73           C  
ATOM   1445  C   LEU A  97     -25.126  21.447   6.095  1.00  0.73           C  
ATOM   1446  O   LEU A  97     -25.884  20.514   6.371  1.00  0.73           O  
ATOM   1447  CB  LEU A  97     -26.781  23.277   6.047  1.00  0.73           C  
ATOM   1448  CG  LEU A  97     -26.464  23.743   7.439  1.00  0.73           C  
ATOM   1449  CD1 LEU A  97     -25.442  24.840   7.396  1.00  0.73           C  
ATOM   1450  CD2 LEU A  97     -27.735  24.224   8.093  1.00  0.73           C  
ATOM   1451  H   LEU A  97     -27.001  21.651   3.899  1.00  0.73           H  
ATOM   1452  HA  LEU A  97     -24.827  23.329   5.123  1.00  0.73           H  
ATOM   1453 1HB  LEU A  97     -27.131  24.113   5.528  1.00  0.73           H  
ATOM   1454 2HB  LEU A  97     -27.603  22.563   6.119  1.00  0.73           H  
ATOM   1455  HG  LEU A  97     -26.047  22.927   7.998  1.00  0.73           H  
ATOM   1456 1HD1 LEU A  97     -25.242  25.137   8.406  1.00  0.73           H  
ATOM   1457 2HD1 LEU A  97     -24.528  24.473   6.930  1.00  0.73           H  
ATOM   1458 3HD1 LEU A  97     -25.827  25.686   6.831  1.00  0.73           H  
ATOM   1459 1HD2 LEU A  97     -27.522  24.545   9.109  1.00  0.73           H  
ATOM   1460 2HD2 LEU A  97     -28.126  25.058   7.519  1.00  0.73           H  
ATOM   1461 3HD2 LEU A  97     -28.465  23.416   8.114  1.00  0.73           H  
ATOM   1462  N   LEU A  98     -23.868  21.484   6.508  1.00  0.72           N  
ATOM   1463  CA  LEU A  98     -23.394  20.408   7.353  1.00  0.72           C  
ATOM   1464  C   LEU A  98     -23.458  20.926   8.772  1.00  0.72           C  
ATOM   1465  O   LEU A  98     -23.086  22.073   9.040  1.00  0.72           O  
ATOM   1466  CB  LEU A  98     -21.973  19.968   7.020  1.00  0.72           C  
ATOM   1467  CG  LEU A  98     -21.718  19.520   5.614  1.00  0.72           C  
ATOM   1468  CD1 LEU A  98     -20.324  19.102   5.503  1.00  0.72           C  
ATOM   1469  CD2 LEU A  98     -22.585  18.429   5.246  1.00  0.72           C  
ATOM   1470  H   LEU A  98     -23.261  22.257   6.249  1.00  0.72           H  
ATOM   1471  HA  LEU A  98     -24.053  19.549   7.262  1.00  0.72           H  
ATOM   1472 1HB  LEU A  98     -21.307  20.796   7.224  1.00  0.72           H  
ATOM   1473 2HB  LEU A  98     -21.706  19.144   7.682  1.00  0.72           H  
ATOM   1474  HG  LEU A  98     -21.891  20.344   4.960  1.00  0.72           H  
ATOM   1475 1HD1 LEU A  98     -20.135  18.808   4.490  1.00  0.72           H  
ATOM   1476 2HD1 LEU A  98     -19.700  19.905   5.772  1.00  0.72           H  
ATOM   1477 3HD1 LEU A  98     -20.130  18.264   6.170  1.00  0.72           H  
ATOM   1478 1HD2 LEU A  98     -22.387  18.124   4.232  1.00  0.72           H  
ATOM   1479 2HD2 LEU A  98     -22.382  17.603   5.919  1.00  0.72           H  
ATOM   1480 3HD2 LEU A  98     -23.617  18.753   5.336  1.00  0.72           H  
ATOM   1481  N   ILE A  99     -23.937  20.089   9.669  1.00  0.74           N  
ATOM   1482  CA  ILE A  99     -24.103  20.465  11.058  1.00  0.74           C  
ATOM   1483  C   ILE A  99     -23.404  19.561  12.044  1.00  0.74           C  
ATOM   1484  O   ILE A  99     -23.537  18.334  12.005  1.00  0.74           O  
ATOM   1485  CB  ILE A  99     -25.596  20.486  11.411  1.00  0.74           C  
ATOM   1486  CG1 ILE A  99     -26.336  21.501  10.595  1.00  0.74           C  
ATOM   1487  CG2 ILE A  99     -25.819  20.689  12.901  1.00  0.74           C  
ATOM   1488  CD1 ILE A  99     -27.817  21.375  10.744  1.00  0.74           C  
ATOM   1489  H   ILE A  99     -24.223  19.161   9.362  1.00  0.74           H  
ATOM   1490  HA  ILE A  99     -23.703  21.470  11.189  1.00  0.74           H  
ATOM   1491  HB  ILE A  99     -25.995  19.547  11.120  1.00  0.74           H  
ATOM   1492 1HG1 ILE A  99     -26.024  22.503  10.896  1.00  0.74           H  
ATOM   1493 2HG1 ILE A  99     -26.103  21.357   9.555  1.00  0.74           H  
ATOM   1494 1HG2 ILE A  99     -26.884  20.668  13.108  1.00  0.74           H  
ATOM   1495 2HG2 ILE A  99     -25.330  19.900  13.462  1.00  0.74           H  
ATOM   1496 3HG2 ILE A  99     -25.408  21.642  13.191  1.00  0.74           H  
ATOM   1497 1HD1 ILE A  99     -28.310  22.123  10.134  1.00  0.74           H  
ATOM   1498 2HD1 ILE A  99     -28.124  20.385  10.417  1.00  0.74           H  
ATOM   1499 3HD1 ILE A  99     -28.097  21.513  11.784  1.00  0.74           H  
ATOM   1500  N   VAL A 100     -22.669  20.175  12.949  1.00  0.80           N  
ATOM   1501  CA  VAL A 100     -22.077  19.409  14.023  1.00  0.80           C  
ATOM   1502  C   VAL A 100     -22.843  19.831  15.292  1.00  0.80           C  
ATOM   1503  O   VAL A 100     -22.781  20.992  15.685  1.00  0.80           O  
ATOM   1504  CB  VAL A 100     -20.586  19.699  14.144  1.00  0.80           C  
ATOM   1505  CG1 VAL A 100     -20.015  18.893  15.261  1.00  0.80           C  
ATOM   1506  CG2 VAL A 100     -19.892  19.377  12.847  1.00  0.80           C  
ATOM   1507  H   VAL A 100     -22.548  21.190  12.888  1.00  0.80           H  
ATOM   1508  HA  VAL A 100     -22.172  18.350  13.817  1.00  0.80           H  
ATOM   1509  HB  VAL A 100     -20.454  20.729  14.381  1.00  0.80           H  
ATOM   1510 1HG1 VAL A 100     -18.956  19.096  15.371  1.00  0.80           H  
ATOM   1511 2HG1 VAL A 100     -20.538  19.150  16.185  1.00  0.80           H  
ATOM   1512 3HG1 VAL A 100     -20.155  17.840  15.044  1.00  0.80           H  
ATOM   1513 1HG2 VAL A 100     -18.833  19.589  12.937  1.00  0.80           H  
ATOM   1514 2HG2 VAL A 100     -20.032  18.318  12.617  1.00  0.80           H  
ATOM   1515 3HG2 VAL A 100     -20.313  19.986  12.044  1.00  0.80           H  
ATOM   1516  N   PRO A 101     -23.625  18.956  15.930  1.00  0.88           N  
ATOM   1517  CA  PRO A 101     -24.442  19.272  17.084  1.00  0.88           C  
ATOM   1518  C   PRO A 101     -23.603  19.835  18.226  1.00  0.88           C  
ATOM   1519  O   PRO A 101     -22.429  19.504  18.333  1.00  0.88           O  
ATOM   1520  CB  PRO A 101     -25.010  17.900  17.473  1.00  0.88           C  
ATOM   1521  CG  PRO A 101     -24.995  17.110  16.210  1.00  0.88           C  
ATOM   1522  CD  PRO A 101     -23.786  17.587  15.444  1.00  0.88           C  
ATOM   1523  HA  PRO A 101     -25.218  19.958  16.748  1.00  0.88           H  
ATOM   1524 1HB  PRO A 101     -24.393  17.442  18.263  1.00  0.88           H  
ATOM   1525 2HB  PRO A 101     -26.013  18.002  17.875  1.00  0.88           H  
ATOM   1526 1HG  PRO A 101     -24.928  16.036  16.440  1.00  0.88           H  
ATOM   1527 2HG  PRO A 101     -25.924  17.255  15.671  1.00  0.88           H  
ATOM   1528 1HD  PRO A 101     -22.908  16.990  15.665  1.00  0.88           H  
ATOM   1529 2HD  PRO A 101     -24.055  17.552  14.385  1.00  0.88           H  
ATOM   1530  N   PRO A 102     -24.186  20.645  19.125  1.00  0.98           N  
ATOM   1531  CA  PRO A 102     -23.567  21.189  20.331  1.00  0.98           C  
ATOM   1532  C   PRO A 102     -22.845  20.155  21.194  1.00  0.98           C  
ATOM   1533  O   PRO A 102     -21.881  20.485  21.883  1.00  0.98           O  
ATOM   1534  CB  PRO A 102     -24.776  21.784  21.059  1.00  0.98           C  
ATOM   1535  CG  PRO A 102     -25.713  22.203  19.940  1.00  0.98           C  
ATOM   1536  CD  PRO A 102     -25.565  21.151  18.880  1.00  0.98           C  
ATOM   1537  HA  PRO A 102     -22.864  21.969  20.046  1.00  0.98           H  
ATOM   1538 1HB  PRO A 102     -25.217  21.033  21.734  1.00  0.98           H  
ATOM   1539 2HB  PRO A 102     -24.457  22.631  21.683  1.00  0.98           H  
ATOM   1540 1HG  PRO A 102     -26.745  22.285  20.311  1.00  0.98           H  
ATOM   1541 2HG  PRO A 102     -25.437  23.208  19.565  1.00  0.98           H  
ATOM   1542 1HD  PRO A 102     -26.314  20.374  18.979  1.00  0.98           H  
ATOM   1543 2HD  PRO A 102     -25.634  21.684  17.918  1.00  0.98           H  
ATOM   1544  N   GLY A 103     -23.310  18.912  21.171  1.00  1.08           N  
ATOM   1545  CA  GLY A 103     -22.699  17.849  21.958  1.00  1.08           C  
ATOM   1546  C   GLY A 103     -21.638  17.050  21.183  1.00  1.08           C  
ATOM   1547  O   GLY A 103     -21.189  16.008  21.660  1.00  1.08           O  
ATOM   1548  H   GLY A 103     -24.102  18.686  20.594  1.00  1.08           H  
ATOM   1549 1HA  GLY A 103     -22.245  18.281  22.849  1.00  1.08           H  
ATOM   1550 2HA  GLY A 103     -23.477  17.173  22.305  1.00  1.08           H  
ATOM   1551  N   GLU A 104     -21.253  17.511  19.992  1.00  1.15           N  
ATOM   1552  CA  GLU A 104     -20.349  16.759  19.122  1.00  1.15           C  
ATOM   1553  C   GLU A 104     -19.116  17.537  18.645  1.00  1.15           C  
ATOM   1554  O   GLU A 104     -19.205  18.682  18.222  1.00  1.15           O  
ATOM   1555  CB  GLU A 104     -21.136  16.264  17.917  1.00  1.15           C  
ATOM   1556  CG  GLU A 104     -20.338  15.519  16.902  1.00  1.15           C  
ATOM   1557  CD  GLU A 104     -19.818  14.300  17.459  1.00  1.15           C  
ATOM   1558  OE1 GLU A 104     -20.572  13.530  18.005  1.00  1.15           O  
ATOM   1559  OE2 GLU A 104     -18.640  14.111  17.351  1.00  1.15           O  
ATOM   1560  H   GLU A 104     -21.632  18.387  19.637  1.00  1.15           H  
ATOM   1561  HA  GLU A 104     -19.992  15.893  19.677  1.00  1.15           H  
ATOM   1562 1HB  GLU A 104     -21.956  15.625  18.247  1.00  1.15           H  
ATOM   1563 2HB  GLU A 104     -21.571  17.123  17.431  1.00  1.15           H  
ATOM   1564 1HG  GLU A 104     -20.974  15.277  16.055  1.00  1.15           H  
ATOM   1565 2HG  GLU A 104     -19.534  16.140  16.548  1.00  1.15           H  
ATOM   1566  N   GLN A 105     -17.940  16.918  18.788  1.00  1.19           N  
ATOM   1567  CA  GLN A 105     -16.681  17.535  18.373  1.00  1.19           C  
ATOM   1568  C   GLN A 105     -16.118  17.036  17.020  1.00  1.19           C  
ATOM   1569  O   GLN A 105     -15.080  17.538  16.569  1.00  1.19           O  
ATOM   1570  CB  GLN A 105     -15.617  17.311  19.450  1.00  1.19           C  
ATOM   1571  CG  GLN A 105     -15.955  17.886  20.832  1.00  1.19           C  
ATOM   1572  CD  GLN A 105     -16.141  19.403  20.860  1.00  1.19           C  
ATOM   1573  OE1 GLN A 105     -15.281  20.163  20.404  1.00  1.19           O  
ATOM   1574  NE2 GLN A 105     -17.265  19.844  21.419  1.00  1.19           N  
ATOM   1575  H   GLN A 105     -17.933  15.975  19.158  1.00  1.19           H  
ATOM   1576  HA  GLN A 105     -16.849  18.606  18.280  1.00  1.19           H  
ATOM   1577 1HB  GLN A 105     -15.443  16.241  19.567  1.00  1.19           H  
ATOM   1578 2HB  GLN A 105     -14.678  17.758  19.126  1.00  1.19           H  
ATOM   1579 1HG  GLN A 105     -16.885  17.430  21.173  1.00  1.19           H  
ATOM   1580 2HG  GLN A 105     -15.147  17.633  21.518  1.00  1.19           H  
ATOM   1581 1HE2 GLN A 105     -17.448  20.826  21.485  1.00  1.19           H  
ATOM   1582 2HE2 GLN A 105     -17.931  19.195  21.785  1.00  1.19           H  
ATOM   1583  N   HIS A 106     -16.779  16.076  16.341  1.00  1.19           N  
ATOM   1584  CA  HIS A 106     -16.215  15.501  15.105  1.00  1.19           C  
ATOM   1585  C   HIS A 106     -16.296  16.428  13.886  1.00  1.19           C  
ATOM   1586  O   HIS A 106     -17.012  16.184  12.903  1.00  1.19           O  
ATOM   1587  CB  HIS A 106     -16.950  14.199  14.758  1.00  1.19           C  
ATOM   1588  CG  HIS A 106     -16.281  13.283  13.745  1.00  1.19           C  
ATOM   1589  ND1 HIS A 106     -15.128  13.619  13.028  1.00  1.19           N  
ATOM   1590  CD2 HIS A 106     -16.611  12.025  13.362  1.00  1.19           C  
ATOM   1591  CE1 HIS A 106     -14.788  12.573  12.269  1.00  1.19           C  
ATOM   1592  NE2 HIS A 106     -15.672  11.616  12.451  1.00  1.19           N  
ATOM   1593  H   HIS A 106     -17.627  15.654  16.722  1.00  1.19           H  
ATOM   1594  HA  HIS A 106     -15.165  15.266  15.272  1.00  1.19           H  
ATOM   1595 1HB  HIS A 106     -17.063  13.615  15.664  1.00  1.19           H  
ATOM   1596 2HB  HIS A 106     -17.956  14.434  14.407  1.00  1.19           H  
ATOM   1597  HD2 HIS A 106     -17.461  11.443  13.722  1.00  1.19           H  
ATOM   1598  HE1 HIS A 106     -13.929  12.511  11.598  1.00  1.19           H  
ATOM   1599  HE2 HIS A 106     -15.660  10.713  11.997  1.00  1.19           H  
ATOM   1600  N   THR A 107     -15.431  17.423  13.918  1.00  1.15           N  
ATOM   1601  CA  THR A 107     -15.323  18.417  12.877  1.00  1.15           C  
ATOM   1602  C   THR A 107     -14.383  17.945  11.777  1.00  1.15           C  
ATOM   1603  O   THR A 107     -14.367  18.506  10.682  1.00  1.15           O  
ATOM   1604  CB  THR A 107     -14.876  19.758  13.480  1.00  1.15           C  
ATOM   1605  OG1 THR A 107     -13.624  19.588  14.153  1.00  1.15           O  
ATOM   1606  CG2 THR A 107     -15.921  20.255  14.459  1.00  1.15           C  
ATOM   1607  H   THR A 107     -14.888  17.523  14.772  1.00  1.15           H  
ATOM   1608  HA  THR A 107     -16.310  18.561  12.438  1.00  1.15           H  
ATOM   1609  HB  THR A 107     -14.751  20.488  12.683  1.00  1.15           H  
ATOM   1610  HG1 THR A 107     -13.768  19.036  14.940  1.00  1.15           H  
ATOM   1611 1HG2 THR A 107     -15.603  21.208  14.881  1.00  1.15           H  
ATOM   1612 2HG2 THR A 107     -16.859  20.384  13.938  1.00  1.15           H  
ATOM   1613 3HG2 THR A 107     -16.050  19.532  15.259  1.00  1.15           H  
ATOM   1614  N   LEU A 108     -13.606  16.888  12.055  1.00  1.10           N  
ATOM   1615  CA  LEU A 108     -12.709  16.356  11.040  1.00  1.10           C  
ATOM   1616  C   LEU A 108     -13.646  15.835   9.948  1.00  1.10           C  
ATOM   1617  O   LEU A 108     -13.501  16.153   8.769  1.00  1.10           O  
ATOM   1618  CB  LEU A 108     -11.843  15.191  11.573  1.00  1.10           C  
ATOM   1619  CG  LEU A 108     -10.822  14.634  10.573  1.00  1.10           C  
ATOM   1620  CD1 LEU A 108      -9.800  15.709  10.323  1.00  1.10           C  
ATOM   1621  CD2 LEU A 108     -10.179  13.365  11.067  1.00  1.10           C  
ATOM   1622  H   LEU A 108     -13.661  16.461  12.968  1.00  1.10           H  
ATOM   1623  HA  LEU A 108     -12.081  17.149  10.635  1.00  1.10           H  
ATOM   1624 1HB  LEU A 108     -11.298  15.541  12.444  1.00  1.10           H  
ATOM   1625 2HB  LEU A 108     -12.487  14.383  11.879  1.00  1.10           H  
ATOM   1626  HG  LEU A 108     -11.333  14.434   9.637  1.00  1.10           H  
ATOM   1627 1HD1 LEU A 108      -9.080  15.375   9.580  1.00  1.10           H  
ATOM   1628 2HD1 LEU A 108     -10.310  16.590   9.978  1.00  1.10           H  
ATOM   1629 3HD1 LEU A 108      -9.278  15.937  11.251  1.00  1.10           H  
ATOM   1630 1HD2 LEU A 108      -9.469  13.009  10.320  1.00  1.10           H  
ATOM   1631 2HD2 LEU A 108      -9.661  13.559  11.986  1.00  1.10           H  
ATOM   1632 3HD2 LEU A 108     -10.945  12.607  11.231  1.00  1.10           H  
ATOM   1633  N   GLY A 109     -14.662  15.073  10.385  1.00  1.04           N  
ATOM   1634  CA  GLY A 109     -15.670  14.489   9.516  1.00  1.04           C  
ATOM   1635  C   GLY A 109     -16.406  15.548   8.725  1.00  1.04           C  
ATOM   1636  O   GLY A 109     -16.481  15.464   7.501  1.00  1.04           O  
ATOM   1637  H   GLY A 109     -14.734  14.844  11.379  1.00  1.04           H  
ATOM   1638 1HA  GLY A 109     -15.199  13.780   8.836  1.00  1.04           H  
ATOM   1639 2HA  GLY A 109     -16.384  13.932  10.123  1.00  1.04           H  
ATOM   1640  N   ALA A 110     -16.944  16.560   9.411  1.00  0.99           N  
ATOM   1641  CA  ALA A 110     -17.687  17.605   8.708  1.00  0.99           C  
ATOM   1642  C   ALA A 110     -16.836  18.292   7.635  1.00  0.99           C  
ATOM   1643  O   ALA A 110     -17.330  18.602   6.548  1.00  0.99           O  
ATOM   1644  CB  ALA A 110     -18.174  18.632   9.700  1.00  0.99           C  
ATOM   1645  H   ALA A 110     -16.864  16.576  10.432  1.00  0.99           H  
ATOM   1646  HA  ALA A 110     -18.541  17.139   8.219  1.00  0.99           H  
ATOM   1647 1HB  ALA A 110     -18.755  19.393   9.180  1.00  0.99           H  
ATOM   1648 2HB  ALA A 110     -18.796  18.138  10.441  1.00  0.99           H  
ATOM   1649 3HB  ALA A 110     -17.318  19.097  10.188  1.00  0.99           H  
ATOM   1650  N   LEU A 111     -15.552  18.505   7.917  1.00  0.97           N  
ATOM   1651  CA  LEU A 111     -14.669  19.127   6.942  1.00  0.97           C  
ATOM   1652  C   LEU A 111     -14.439  18.212   5.739  1.00  0.97           C  
ATOM   1653  O   LEU A 111     -14.549  18.653   4.591  1.00  0.97           O  
ATOM   1654  CB  LEU A 111     -13.367  19.549   7.625  1.00  0.97           C  
ATOM   1655  CG  LEU A 111     -12.299  20.213   6.750  1.00  0.97           C  
ATOM   1656  CD1 LEU A 111     -12.857  21.427   6.065  1.00  0.97           C  
ATOM   1657  CD2 LEU A 111     -11.132  20.648   7.656  1.00  0.97           C  
ATOM   1658  H   LEU A 111     -15.174  18.258   8.834  1.00  0.97           H  
ATOM   1659  HA  LEU A 111     -15.148  20.030   6.581  1.00  0.97           H  
ATOM   1660 1HB  LEU A 111     -13.613  20.234   8.433  1.00  0.97           H  
ATOM   1661 2HB  LEU A 111     -12.918  18.657   8.072  1.00  0.97           H  
ATOM   1662  HG  LEU A 111     -11.960  19.514   5.994  1.00  0.97           H  
ATOM   1663 1HD1 LEU A 111     -12.073  21.879   5.460  1.00  0.97           H  
ATOM   1664 2HD1 LEU A 111     -13.691  21.138   5.423  1.00  0.97           H  
ATOM   1665 3HD1 LEU A 111     -13.203  22.146   6.806  1.00  0.97           H  
ATOM   1666 1HD2 LEU A 111     -10.356  21.132   7.058  1.00  0.97           H  
ATOM   1667 2HD2 LEU A 111     -11.501  21.351   8.398  1.00  0.97           H  
ATOM   1668 3HD2 LEU A 111     -10.716  19.786   8.164  1.00  0.97           H  
ATOM   1669  N   ILE A 112     -14.175  16.928   5.981  1.00  0.96           N  
ATOM   1670  CA  ILE A 112     -13.928  15.996   4.882  1.00  0.96           C  
ATOM   1671  C   ILE A 112     -15.164  15.886   4.001  1.00  0.96           C  
ATOM   1672  O   ILE A 112     -15.064  15.930   2.770  1.00  0.96           O  
ATOM   1673  CB  ILE A 112     -13.582  14.599   5.403  1.00  0.96           C  
ATOM   1674  CG1 ILE A 112     -12.290  14.655   6.096  1.00  0.96           C  
ATOM   1675  CG2 ILE A 112     -13.500  13.622   4.224  1.00  0.96           C  
ATOM   1676  CD1 ILE A 112     -12.004  13.468   6.898  1.00  0.96           C  
ATOM   1677  H   ILE A 112     -14.110  16.601   6.949  1.00  0.96           H  
ATOM   1678  HA  ILE A 112     -13.098  16.372   4.284  1.00  0.96           H  
ATOM   1679  HB  ILE A 112     -14.339  14.272   6.118  1.00  0.96           H  
ATOM   1680 1HG1 ILE A 112     -11.511  14.760   5.358  1.00  0.96           H  
ATOM   1681 2HG1 ILE A 112     -12.290  15.514   6.736  1.00  0.96           H  
ATOM   1682 1HG2 ILE A 112     -13.240  12.626   4.588  1.00  0.96           H  
ATOM   1683 2HG2 ILE A 112     -14.461  13.582   3.712  1.00  0.96           H  
ATOM   1684 3HG2 ILE A 112     -12.733  13.960   3.528  1.00  0.96           H  
ATOM   1685 1HD1 ILE A 112     -11.046  13.573   7.373  1.00  0.96           H  
ATOM   1686 2HD1 ILE A 112     -12.775  13.346   7.657  1.00  0.96           H  
ATOM   1687 3HD1 ILE A 112     -12.002  12.636   6.243  1.00  0.96           H  
ATOM   1688  N   VAL A 113     -16.331  15.758   4.636  1.00  0.97           N  
ATOM   1689  CA  VAL A 113     -17.593  15.668   3.922  1.00  0.97           C  
ATOM   1690  C   VAL A 113     -17.845  16.913   3.096  1.00  0.97           C  
ATOM   1691  O   VAL A 113     -18.254  16.819   1.937  1.00  0.97           O  
ATOM   1692  CB  VAL A 113     -18.757  15.457   4.902  1.00  0.97           C  
ATOM   1693  CG1 VAL A 113     -20.059  15.611   4.183  1.00  0.97           C  
ATOM   1694  CG2 VAL A 113     -18.675  14.068   5.492  1.00  0.97           C  
ATOM   1695  H   VAL A 113     -16.340  15.726   5.656  1.00  0.97           H  
ATOM   1696  HA  VAL A 113     -17.547  14.808   3.253  1.00  0.97           H  
ATOM   1697  HB  VAL A 113     -18.703  16.206   5.694  1.00  0.97           H  
ATOM   1698 1HG1 VAL A 113     -20.875  15.463   4.881  1.00  0.97           H  
ATOM   1699 2HG1 VAL A 113     -20.124  16.599   3.755  1.00  0.97           H  
ATOM   1700 3HG1 VAL A 113     -20.107  14.890   3.406  1.00  0.97           H  
ATOM   1701 1HG2 VAL A 113     -19.500  13.919   6.188  1.00  0.97           H  
ATOM   1702 2HG2 VAL A 113     -18.732  13.331   4.691  1.00  0.97           H  
ATOM   1703 3HG2 VAL A 113     -17.733  13.950   6.017  1.00  0.97           H  
ATOM   1704  N   ALA A 114     -17.591  18.092   3.664  1.00  1.00           N  
ATOM   1705  CA  ALA A 114     -17.792  19.300   2.890  1.00  1.00           C  
ATOM   1706  C   ALA A 114     -16.927  19.305   1.658  1.00  1.00           C  
ATOM   1707  O   ALA A 114     -17.390  19.626   0.567  1.00  1.00           O  
ATOM   1708  CB  ALA A 114     -17.442  20.510   3.716  1.00  1.00           C  
ATOM   1709  H   ALA A 114     -17.279  18.160   4.633  1.00  1.00           H  
ATOM   1710  HA  ALA A 114     -18.830  19.333   2.577  1.00  1.00           H  
ATOM   1711 1HB  ALA A 114     -17.609  21.402   3.133  1.00  1.00           H  
ATOM   1712 2HB  ALA A 114     -18.046  20.537   4.580  1.00  1.00           H  
ATOM   1713 3HB  ALA A 114     -16.394  20.455   4.008  1.00  1.00           H  
ATOM   1714  N   MET A 115     -15.678  18.885   1.808  1.00  1.04           N  
ATOM   1715  CA  MET A 115     -14.764  18.858   0.685  1.00  1.04           C  
ATOM   1716  C   MET A 115     -15.249  17.897  -0.400  1.00  1.04           C  
ATOM   1717  O   MET A 115     -15.255  18.251  -1.583  1.00  1.04           O  
ATOM   1718  CB  MET A 115     -13.380  18.535   1.215  1.00  1.04           C  
ATOM   1719  CG  MET A 115     -12.788  19.683   2.042  1.00  1.04           C  
ATOM   1720  SD  MET A 115     -11.346  19.194   2.919  1.00  1.04           S  
ATOM   1721  CE  MET A 115     -10.284  18.893   1.571  1.00  1.04           C  
ATOM   1722  H   MET A 115     -15.340  18.615   2.734  1.00  1.04           H  
ATOM   1723  HA  MET A 115     -14.730  19.852   0.250  1.00  1.04           H  
ATOM   1724 1HB  MET A 115     -13.427  17.653   1.850  1.00  1.04           H  
ATOM   1725 2HB  MET A 115     -12.708  18.313   0.387  1.00  1.04           H  
ATOM   1726 1HG  MET A 115     -12.529  20.514   1.387  1.00  1.04           H  
ATOM   1727 2HG  MET A 115     -13.527  20.035   2.762  1.00  1.04           H  
ATOM   1728 1HE  MET A 115      -9.353  18.538   1.954  1.00  1.04           H  
ATOM   1729 2HE  MET A 115     -10.722  18.135   0.926  1.00  1.04           H  
ATOM   1730 3HE  MET A 115     -10.139  19.803   1.003  1.00  1.04           H  
ATOM   1731  N   GLU A 116     -15.714  16.702  -0.016  1.00  1.09           N  
ATOM   1732  CA  GLU A 116     -16.224  15.755  -1.012  1.00  1.09           C  
ATOM   1733  C   GLU A 116     -17.432  16.338  -1.759  1.00  1.09           C  
ATOM   1734  O   GLU A 116     -17.498  16.307  -2.995  1.00  1.09           O  
ATOM   1735  CB  GLU A 116     -16.603  14.419  -0.359  1.00  1.09           C  
ATOM   1736  CG  GLU A 116     -17.123  13.363  -1.356  1.00  1.09           C  
ATOM   1737  CD  GLU A 116     -17.435  12.014  -0.731  1.00  1.09           C  
ATOM   1738  OE1 GLU A 116     -17.221  11.845   0.447  1.00  1.09           O  
ATOM   1739  OE2 GLU A 116     -17.910  11.157  -1.444  1.00  1.09           O  
ATOM   1740  H   GLU A 116     -15.688  16.447   0.974  1.00  1.09           H  
ATOM   1741  HA  GLU A 116     -15.435  15.566  -1.740  1.00  1.09           H  
ATOM   1742 1HB  GLU A 116     -15.732  14.006   0.155  1.00  1.09           H  
ATOM   1743 2HB  GLU A 116     -17.377  14.589   0.395  1.00  1.09           H  
ATOM   1744 1HG  GLU A 116     -18.032  13.749  -1.823  1.00  1.09           H  
ATOM   1745 2HG  GLU A 116     -16.377  13.229  -2.139  1.00  1.09           H  
ATOM   1746  N   LEU A 117     -18.371  16.913  -1.010  1.00  1.16           N  
ATOM   1747  CA  LEU A 117     -19.545  17.507  -1.628  1.00  1.16           C  
ATOM   1748  C   LEU A 117     -19.173  18.659  -2.559  1.00  1.16           C  
ATOM   1749  O   LEU A 117     -19.684  18.729  -3.687  1.00  1.16           O  
ATOM   1750  CB  LEU A 117     -20.482  18.005  -0.527  1.00  1.16           C  
ATOM   1751  CG  LEU A 117     -21.290  16.985   0.259  1.00  1.16           C  
ATOM   1752  CD1 LEU A 117     -21.925  17.659   1.456  1.00  1.16           C  
ATOM   1753  CD2 LEU A 117     -22.391  16.459  -0.647  1.00  1.16           C  
ATOM   1754  H   LEU A 117     -18.270  16.926   0.006  1.00  1.16           H  
ATOM   1755  HA  LEU A 117     -20.054  16.743  -2.207  1.00  1.16           H  
ATOM   1756 1HB  LEU A 117     -19.838  18.478   0.199  1.00  1.16           H  
ATOM   1757 2HB  LEU A 117     -21.153  18.744  -0.926  1.00  1.16           H  
ATOM   1758  HG  LEU A 117     -20.641  16.174   0.605  1.00  1.16           H  
ATOM   1759 1HD1 LEU A 117     -22.515  16.932   2.013  1.00  1.16           H  
ATOM   1760 2HD1 LEU A 117     -21.141  18.061   2.097  1.00  1.16           H  
ATOM   1761 3HD1 LEU A 117     -22.567  18.466   1.118  1.00  1.16           H  
ATOM   1762 1HD2 LEU A 117     -23.009  15.740  -0.120  1.00  1.16           H  
ATOM   1763 2HD2 LEU A 117     -23.012  17.284  -0.969  1.00  1.16           H  
ATOM   1764 3HD2 LEU A 117     -21.942  15.992  -1.505  1.00  1.16           H  
ATOM   1765  N   ARG A 118     -18.228  19.503  -2.137  1.00  1.22           N  
ATOM   1766  CA  ARG A 118     -17.779  20.626  -2.950  1.00  1.22           C  
ATOM   1767  C   ARG A 118     -17.095  20.138  -4.225  1.00  1.22           C  
ATOM   1768  O   ARG A 118     -17.364  20.657  -5.310  1.00  1.22           O  
ATOM   1769  CB  ARG A 118     -16.871  21.517  -2.123  1.00  1.22           C  
ATOM   1770  CG  ARG A 118     -17.607  22.317  -1.014  1.00  1.22           C  
ATOM   1771  CD  ARG A 118     -16.641  22.988  -0.103  1.00  1.22           C  
ATOM   1772  NE  ARG A 118     -17.274  23.700   1.034  1.00  1.22           N  
ATOM   1773  CZ  ARG A 118     -16.641  23.945   2.189  1.00  1.22           C  
ATOM   1774  NH1 ARG A 118     -15.408  23.539   2.358  1.00  1.22           N  
ATOM   1775  NH2 ARG A 118     -17.273  24.588   3.141  1.00  1.22           N  
ATOM   1776  H   ARG A 118     -17.834  19.391  -1.204  1.00  1.22           H  
ATOM   1777  HA  ARG A 118     -18.642  21.212  -3.238  1.00  1.22           H  
ATOM   1778 1HB  ARG A 118     -16.114  20.903  -1.642  1.00  1.22           H  
ATOM   1779 2HB  ARG A 118     -16.364  22.221  -2.766  1.00  1.22           H  
ATOM   1780 1HG  ARG A 118     -18.234  23.078  -1.481  1.00  1.22           H  
ATOM   1781 2HG  ARG A 118     -18.237  21.648  -0.445  1.00  1.22           H  
ATOM   1782 1HD  ARG A 118     -15.971  22.231   0.308  1.00  1.22           H  
ATOM   1783 2HD  ARG A 118     -16.058  23.710  -0.673  1.00  1.22           H  
ATOM   1784  HE  ARG A 118     -18.242  24.053   0.970  1.00  1.22           H  
ATOM   1785 1HH1 ARG A 118     -14.931  23.053   1.616  1.00  1.22           H  
ATOM   1786 2HH1 ARG A 118     -14.922  23.725   3.239  1.00  1.22           H  
ATOM   1787 1HH2 ARG A 118     -18.244  24.890   2.968  1.00  1.22           H  
ATOM   1788 2HH2 ARG A 118     -16.810  24.787   4.013  1.00  1.22           H  
ATOM   1789  N   ARG A 119     -16.292  19.071  -4.129  1.00  1.26           N  
ATOM   1790  CA  ARG A 119     -15.629  18.495  -5.301  1.00  1.26           C  
ATOM   1791  C   ARG A 119     -16.650  17.991  -6.316  1.00  1.26           C  
ATOM   1792  O   ARG A 119     -16.449  18.104  -7.528  1.00  1.26           O  
ATOM   1793  CB  ARG A 119     -14.679  17.376  -4.905  1.00  1.26           C  
ATOM   1794  CG  ARG A 119     -13.380  17.835  -4.244  1.00  1.26           C  
ATOM   1795  CD  ARG A 119     -12.480  18.507  -5.228  1.00  1.26           C  
ATOM   1796  NE  ARG A 119     -12.077  17.596  -6.276  1.00  1.26           N  
ATOM   1797  CZ  ARG A 119     -11.311  17.888  -7.328  1.00  1.26           C  
ATOM   1798  NH1 ARG A 119     -10.812  19.102  -7.511  1.00  1.26           N  
ATOM   1799  NH2 ARG A 119     -11.072  16.910  -8.175  1.00  1.26           N  
ATOM   1800  H   ARG A 119     -16.099  18.671  -3.211  1.00  1.26           H  
ATOM   1801  HA  ARG A 119     -15.038  19.278  -5.773  1.00  1.26           H  
ATOM   1802 1HB  ARG A 119     -15.180  16.708  -4.205  1.00  1.26           H  
ATOM   1803 2HB  ARG A 119     -14.417  16.785  -5.784  1.00  1.26           H  
ATOM   1804 1HG  ARG A 119     -13.610  18.545  -3.456  1.00  1.26           H  
ATOM   1805 2HG  ARG A 119     -12.862  16.981  -3.817  1.00  1.26           H  
ATOM   1806 1HD  ARG A 119     -12.999  19.349  -5.684  1.00  1.26           H  
ATOM   1807 2HD  ARG A 119     -11.590  18.853  -4.743  1.00  1.26           H  
ATOM   1808  HE  ARG A 119     -12.410  16.617  -6.227  1.00  1.26           H  
ATOM   1809 1HH1 ARG A 119     -11.008  19.844  -6.847  1.00  1.26           H  
ATOM   1810 2HH1 ARG A 119     -10.234  19.299  -8.318  1.00  1.26           H  
ATOM   1811 1HH2 ARG A 119     -11.502  15.987  -7.975  1.00  1.26           H  
ATOM   1812 2HH2 ARG A 119     -10.504  17.060  -8.993  1.00  1.26           H  
ATOM   1813  N   ARG A 120     -17.776  17.483  -5.821  1.00  1.28           N  
ATOM   1814  CA  ARG A 120     -18.847  16.994  -6.678  1.00  1.28           C  
ATOM   1815  C   ARG A 120     -19.717  18.111  -7.270  1.00  1.28           C  
ATOM   1816  O   ARG A 120     -20.566  17.835  -8.109  1.00  1.28           O  
ATOM   1817  CB  ARG A 120     -19.739  16.014  -5.921  1.00  1.28           C  
ATOM   1818  CG  ARG A 120     -19.090  14.694  -5.564  1.00  1.28           C  
ATOM   1819  CD  ARG A 120     -18.992  13.833  -6.778  1.00  1.28           C  
ATOM   1820  NE  ARG A 120     -20.335  13.496  -7.324  1.00  1.28           N  
ATOM   1821  CZ  ARG A 120     -21.080  12.436  -6.936  1.00  1.28           C  
ATOM   1822  NH1 ARG A 120     -20.603  11.604  -6.033  1.00  1.28           N  
ATOM   1823  NH2 ARG A 120     -22.290  12.220  -7.456  1.00  1.28           N  
ATOM   1824  H   ARG A 120     -17.871  17.388  -4.807  1.00  1.28           H  
ATOM   1825  HA  ARG A 120     -18.389  16.452  -7.504  1.00  1.28           H  
ATOM   1826 1HB  ARG A 120     -20.101  16.475  -5.001  1.00  1.28           H  
ATOM   1827 2HB  ARG A 120     -20.594  15.773  -6.529  1.00  1.28           H  
ATOM   1828 1HG  ARG A 120     -18.082  14.877  -5.184  1.00  1.28           H  
ATOM   1829 2HG  ARG A 120     -19.671  14.179  -4.806  1.00  1.28           H  
ATOM   1830 1HD  ARG A 120     -18.428  14.358  -7.550  1.00  1.28           H  
ATOM   1831 2HD  ARG A 120     -18.482  12.905  -6.523  1.00  1.28           H  
ATOM   1832  HE  ARG A 120     -20.736  14.117  -8.020  1.00  1.28           H  
ATOM   1833 1HH1 ARG A 120     -19.686  11.762  -5.633  1.00  1.28           H  
ATOM   1834 2HH1 ARG A 120     -21.153  10.812  -5.736  1.00  1.28           H  
ATOM   1835 1HH2 ARG A 120     -22.711  12.872  -8.147  1.00  1.28           H  
ATOM   1836 2HH2 ARG A 120     -22.834  11.428  -7.154  1.00  1.28           H  
ATOM   1837  N   GLY A 121     -19.500  19.370  -6.883  1.00  1.26           N  
ATOM   1838  CA  GLY A 121     -20.315  20.461  -7.407  1.00  1.26           C  
ATOM   1839  C   GLY A 121     -21.450  20.926  -6.487  1.00  1.26           C  
ATOM   1840  O   GLY A 121     -22.315  21.685  -6.923  1.00  1.26           O  
ATOM   1841  H   GLY A 121     -18.757  19.596  -6.225  1.00  1.26           H  
ATOM   1842 1HA  GLY A 121     -19.660  21.308  -7.611  1.00  1.26           H  
ATOM   1843 2HA  GLY A 121     -20.735  20.161  -8.365  1.00  1.26           H  
ATOM   1844  N   VAL A 122     -21.461  20.468  -5.232  1.00  1.22           N  
ATOM   1845  CA  VAL A 122     -22.489  20.865  -4.262  1.00  1.22           C  
ATOM   1846  C   VAL A 122     -21.953  21.999  -3.385  1.00  1.22           C  
ATOM   1847  O   VAL A 122     -20.849  21.913  -2.853  1.00  1.22           O  
ATOM   1848  CB  VAL A 122     -22.885  19.660  -3.381  1.00  1.22           C  
ATOM   1849  CG1 VAL A 122     -23.898  20.045  -2.321  1.00  1.22           C  
ATOM   1850  CG2 VAL A 122     -23.423  18.560  -4.245  1.00  1.22           C  
ATOM   1851  H   VAL A 122     -20.727  19.836  -4.913  1.00  1.22           H  
ATOM   1852  HA  VAL A 122     -23.373  21.218  -4.798  1.00  1.22           H  
ATOM   1853  HB  VAL A 122     -22.016  19.316  -2.875  1.00  1.22           H  
ATOM   1854 1HG1 VAL A 122     -24.122  19.180  -1.722  1.00  1.22           H  
ATOM   1855 2HG1 VAL A 122     -23.494  20.832  -1.683  1.00  1.22           H  
ATOM   1856 3HG1 VAL A 122     -24.799  20.392  -2.792  1.00  1.22           H  
ATOM   1857 1HG2 VAL A 122     -23.670  17.696  -3.630  1.00  1.22           H  
ATOM   1858 2HG2 VAL A 122     -24.314  18.907  -4.772  1.00  1.22           H  
ATOM   1859 3HG2 VAL A 122     -22.657  18.290  -4.962  1.00  1.22           H  
ATOM   1860  N   SER A 123     -22.707  23.081  -3.255  1.00  1.15           N  
ATOM   1861  CA  SER A 123     -22.240  24.202  -2.443  1.00  1.15           C  
ATOM   1862  C   SER A 123     -22.424  23.844  -0.981  1.00  1.15           C  
ATOM   1863  O   SER A 123     -23.515  23.426  -0.596  1.00  1.15           O  
ATOM   1864  CB  SER A 123     -22.998  25.469  -2.791  1.00  1.15           C  
ATOM   1865  OG  SER A 123     -22.644  26.527  -1.939  1.00  1.15           O  
ATOM   1866  H   SER A 123     -23.633  23.093  -3.684  1.00  1.15           H  
ATOM   1867  HA  SER A 123     -21.178  24.361  -2.633  1.00  1.15           H  
ATOM   1868 1HB  SER A 123     -22.784  25.743  -3.824  1.00  1.15           H  
ATOM   1869 2HB  SER A 123     -24.072  25.283  -2.722  1.00  1.15           H  
ATOM   1870  HG  SER A 123     -23.118  27.297  -2.262  1.00  1.15           H  
ATOM   1871  N   VAL A 124     -21.360  23.951  -0.180  1.00  1.08           N  
ATOM   1872  CA  VAL A 124     -21.472  23.548   1.219  1.00  1.08           C  
ATOM   1873  C   VAL A 124     -21.023  24.554   2.254  1.00  1.08           C  
ATOM   1874  O   VAL A 124     -19.904  25.085   2.188  1.00  1.08           O  
ATOM   1875  CB  VAL A 124     -20.695  22.262   1.499  1.00  1.08           C  
ATOM   1876  CG1 VAL A 124     -20.810  21.893   2.964  1.00  1.08           C  
ATOM   1877  CG2 VAL A 124     -21.212  21.176   0.689  1.00  1.08           C  
ATOM   1878  H   VAL A 124     -20.493  24.307  -0.550  1.00  1.08           H  
ATOM   1879  HA  VAL A 124     -22.517  23.338   1.402  1.00  1.08           H  
ATOM   1880  HB  VAL A 124     -19.658  22.405   1.280  1.00  1.08           H  
ATOM   1881 1HG1 VAL A 124     -20.275  20.986   3.146  1.00  1.08           H  
ATOM   1882 2HG1 VAL A 124     -20.395  22.668   3.594  1.00  1.08           H  
ATOM   1883 3HG1 VAL A 124     -21.864  21.750   3.204  1.00  1.08           H  
ATOM   1884 1HG2 VAL A 124     -20.646  20.320   0.939  1.00  1.08           H  
ATOM   1885 2HG2 VAL A 124     -22.241  21.023   0.927  1.00  1.08           H  
ATOM   1886 3HG2 VAL A 124     -21.109  21.395  -0.368  1.00  1.08           H  
ATOM   1887  N   ARG A 125     -21.892  24.734   3.248  1.00  1.01           N  
ATOM   1888  CA  ARG A 125     -21.649  25.572   4.415  1.00  1.01           C  
ATOM   1889  C   ARG A 125     -21.508  24.654   5.627  1.00  1.01           C  
ATOM   1890  O   ARG A 125     -22.282  23.706   5.743  1.00  1.01           O  
ATOM   1891  CB  ARG A 125     -22.806  26.531   4.651  1.00  1.01           C  
ATOM   1892  CG  ARG A 125     -22.611  27.487   5.828  1.00  1.01           C  
ATOM   1893  CD  ARG A 125     -23.714  28.461   5.916  1.00  1.01           C  
ATOM   1894  NE  ARG A 125     -23.724  29.335   4.747  1.00  1.01           N  
ATOM   1895  CZ  ARG A 125     -24.737  30.148   4.397  1.00  1.01           C  
ATOM   1896  NH1 ARG A 125     -25.803  30.245   5.114  1.00  1.01           N  
ATOM   1897  NH2 ARG A 125     -24.693  30.869   3.304  1.00  1.01           N  
ATOM   1898  H   ARG A 125     -22.778  24.225   3.178  1.00  1.01           H  
ATOM   1899  HA  ARG A 125     -20.725  26.134   4.276  1.00  1.01           H  
ATOM   1900 1HB  ARG A 125     -22.973  27.128   3.756  1.00  1.01           H  
ATOM   1901 2HB  ARG A 125     -23.717  25.959   4.836  1.00  1.01           H  
ATOM   1902 1HG  ARG A 125     -22.580  26.920   6.752  1.00  1.01           H  
ATOM   1903 2HG  ARG A 125     -21.675  28.031   5.707  1.00  1.01           H  
ATOM   1904 1HD  ARG A 125     -24.660  27.937   5.970  1.00  1.01           H  
ATOM   1905 2HD  ARG A 125     -23.589  29.077   6.807  1.00  1.01           H  
ATOM   1906  HE  ARG A 125     -22.920  29.305   4.135  1.00  1.01           H  
ATOM   1907 1HH1 ARG A 125     -25.903  29.718   5.966  1.00  1.01           H  
ATOM   1908 2HH1 ARG A 125     -26.537  30.862   4.762  1.00  1.01           H  
ATOM   1909 1HH2 ARG A 125     -23.890  30.838   2.691  1.00  1.01           H  
ATOM   1910 2HH2 ARG A 125     -25.512  31.441   3.092  1.00  1.01           H  
ATOM   1911  N   ILE A 126     -20.529  24.903   6.500  1.00  0.96           N  
ATOM   1912  CA  ILE A 126     -20.395  24.076   7.703  1.00  0.96           C  
ATOM   1913  C   ILE A 126     -20.670  24.901   8.947  1.00  0.96           C  
ATOM   1914  O   ILE A 126     -20.040  25.942   9.150  1.00  0.96           O  
ATOM   1915  CB  ILE A 126     -18.978  23.492   7.897  1.00  0.96           C  
ATOM   1916  CG1 ILE A 126     -18.537  22.632   6.751  1.00  0.96           C  
ATOM   1917  CG2 ILE A 126     -18.972  22.614   9.168  1.00  0.96           C  
ATOM   1918  CD1 ILE A 126     -17.074  22.228   6.891  1.00  0.96           C  
ATOM   1919  H   ILE A 126     -19.896  25.676   6.347  1.00  0.96           H  
ATOM   1920  HA  ILE A 126     -21.118  23.263   7.666  1.00  0.96           H  
ATOM   1921  HB  ILE A 126     -18.256  24.300   8.009  1.00  0.96           H  
ATOM   1922 1HG1 ILE A 126     -19.140  21.754   6.727  1.00  0.96           H  
ATOM   1923 2HG1 ILE A 126     -18.665  23.171   5.812  1.00  0.96           H  
ATOM   1924 1HG2 ILE A 126     -17.977  22.201   9.320  1.00  0.96           H  
ATOM   1925 2HG2 ILE A 126     -19.245  23.207  10.034  1.00  0.96           H  
ATOM   1926 3HG2 ILE A 126     -19.689  21.800   9.047  1.00  0.96           H  
ATOM   1927 1HD1 ILE A 126     -16.771  21.617   6.080  1.00  0.96           H  
ATOM   1928 2HD1 ILE A 126     -16.448  23.120   6.911  1.00  0.96           H  
ATOM   1929 3HD1 ILE A 126     -16.939  21.671   7.820  1.00  0.96           H  
ATOM   1930  N   VAL A 127     -21.597  24.442   9.778  1.00  0.93           N  
ATOM   1931  CA  VAL A 127     -21.902  25.146  11.010  1.00  0.93           C  
ATOM   1932  C   VAL A 127     -21.681  24.273  12.241  1.00  0.93           C  
ATOM   1933  O   VAL A 127     -22.272  23.195  12.389  1.00  0.93           O  
ATOM   1934  CB  VAL A 127     -23.331  25.685  10.963  1.00  0.93           C  
ATOM   1935  CG1 VAL A 127     -23.658  26.381  12.275  1.00  0.93           C  
ATOM   1936  CG2 VAL A 127     -23.423  26.671   9.788  1.00  0.93           C  
ATOM   1937  H   VAL A 127     -22.100  23.586   9.543  1.00  0.93           H  
ATOM   1938  HA  VAL A 127     -21.234  26.003  11.086  1.00  0.93           H  
ATOM   1939  HB  VAL A 127     -24.036  24.860  10.825  1.00  0.93           H  
ATOM   1940 1HG1 VAL A 127     -24.661  26.768  12.244  1.00  0.93           H  
ATOM   1941 2HG1 VAL A 127     -23.572  25.677  13.096  1.00  0.93           H  
ATOM   1942 3HG1 VAL A 127     -22.962  27.202  12.436  1.00  0.93           H  
ATOM   1943 1HG2 VAL A 127     -24.407  27.076   9.715  1.00  0.93           H  
ATOM   1944 2HG2 VAL A 127     -22.711  27.483   9.943  1.00  0.93           H  
ATOM   1945 3HG2 VAL A 127     -23.186  26.157   8.871  1.00  0.93           H  
ATOM   1946  N   PHE A 128     -20.815  24.762  13.119  1.00  0.90           N  
ATOM   1947  CA  PHE A 128     -20.480  24.050  14.335  1.00  0.90           C  
ATOM   1948  C   PHE A 128     -21.335  24.480  15.506  1.00  0.90           C  
ATOM   1949  O   PHE A 128     -21.425  25.667  15.818  1.00  0.90           O  
ATOM   1950  CB  PHE A 128     -19.012  24.263  14.699  1.00  0.90           C  
ATOM   1951  CG  PHE A 128     -18.605  23.529  15.945  1.00  0.90           C  
ATOM   1952  CD1 PHE A 128     -18.415  22.174  15.918  1.00  0.90           C  
ATOM   1953  CD2 PHE A 128     -18.421  24.194  17.145  1.00  0.90           C  
ATOM   1954  CE1 PHE A 128     -18.054  21.482  17.048  1.00  0.90           C  
ATOM   1955  CE2 PHE A 128     -18.056  23.502  18.283  1.00  0.90           C  
ATOM   1956  CZ  PHE A 128     -17.875  22.137  18.226  1.00  0.90           C  
ATOM   1957  H   PHE A 128     -20.375  25.652  12.928  1.00  0.90           H  
ATOM   1958  HA  PHE A 128     -20.647  22.989  14.168  1.00  0.90           H  
ATOM   1959 1HB  PHE A 128     -18.378  23.925  13.880  1.00  0.90           H  
ATOM   1960 2HB  PHE A 128     -18.823  25.324  14.852  1.00  0.90           H  
ATOM   1961  HD1 PHE A 128     -18.553  21.650  14.986  1.00  0.90           H  
ATOM   1962  HD2 PHE A 128     -18.571  25.273  17.185  1.00  0.90           H  
ATOM   1963  HE1 PHE A 128     -17.911  20.407  17.003  1.00  0.90           H  
ATOM   1964  HE2 PHE A 128     -17.916  24.032  19.224  1.00  0.90           H  
ATOM   1965  HZ  PHE A 128     -17.591  21.581  19.115  1.00  0.90           H  
ATOM   1966  N   ALA A 129     -21.937  23.501  16.160  1.00  0.89           N  
ATOM   1967  CA  ALA A 129     -22.750  23.675  17.347  1.00  0.89           C  
ATOM   1968  C   ALA A 129     -23.792  24.790  17.284  1.00  0.89           C  
ATOM   1969  O   ALA A 129     -23.780  25.661  18.154  1.00  0.89           O  
ATOM   1970  CB  ALA A 129     -21.830  23.961  18.516  1.00  0.89           C  
ATOM   1971  H   ALA A 129     -21.843  22.549  15.818  1.00  0.89           H  
ATOM   1972  HA  ALA A 129     -23.273  22.741  17.524  1.00  0.89           H  
ATOM   1973 1HB  ALA A 129     -22.413  24.053  19.424  1.00  0.89           H  
ATOM   1974 2HB  ALA A 129     -21.112  23.144  18.618  1.00  0.89           H  
ATOM   1975 3HB  ALA A 129     -21.297  24.893  18.341  1.00  0.89           H  
ATOM   1976  N   PRO A 130     -24.725  24.796  16.316  1.00  0.88           N  
ATOM   1977  CA  PRO A 130     -25.781  25.785  16.227  1.00  0.88           C  
ATOM   1978  C   PRO A 130     -26.816  25.552  17.306  1.00  0.88           C  
ATOM   1979  O   PRO A 130     -27.095  24.398  17.648  1.00  0.88           O  
ATOM   1980  CB  PRO A 130     -26.391  25.506  14.851  1.00  0.88           C  
ATOM   1981  CG  PRO A 130     -26.122  24.028  14.604  1.00  0.88           C  
ATOM   1982  CD  PRO A 130     -24.778  23.744  15.276  1.00  0.88           C  
ATOM   1983  HA  PRO A 130     -25.357  26.800  16.293  1.00  0.88           H  
ATOM   1984 1HB  PRO A 130     -27.473  25.737  14.879  1.00  0.88           H  
ATOM   1985 2HB  PRO A 130     -25.950  26.165  14.107  1.00  0.88           H  
ATOM   1986 1HG  PRO A 130     -26.939  23.415  15.010  1.00  0.88           H  
ATOM   1987 2HG  PRO A 130     -26.098  23.847  13.520  1.00  0.88           H  
ATOM   1988 1HD  PRO A 130     -24.779  22.741  15.723  1.00  0.88           H  
ATOM   1989 2HD  PRO A 130     -23.981  23.864  14.538  1.00  0.88           H  
ATOM   1990  N   GLY A 131     -27.470  26.610  17.772  1.00  0.87           N  
ATOM   1991  CA  GLY A 131     -28.625  26.393  18.621  1.00  0.87           C  
ATOM   1992  C   GLY A 131     -29.811  26.284  17.684  1.00  0.87           C  
ATOM   1993  O   GLY A 131     -29.670  26.550  16.487  1.00  0.87           O  
ATOM   1994  H   GLY A 131     -27.190  27.572  17.532  1.00  0.87           H  
ATOM   1995 1HA  GLY A 131     -28.506  25.482  19.207  1.00  0.87           H  
ATOM   1996 2HA  GLY A 131     -28.749  27.233  19.305  1.00  0.87           H  
ATOM   1997  N   LEU A 132     -31.000  26.017  18.197  1.00  0.86           N  
ATOM   1998  CA  LEU A 132     -32.123  25.901  17.276  1.00  0.86           C  
ATOM   1999  C   LEU A 132     -32.432  27.263  16.643  1.00  0.86           C  
ATOM   2000  O   LEU A 132     -32.887  27.354  15.495  1.00  0.86           O  
ATOM   2001  CB  LEU A 132     -33.328  25.319  18.000  1.00  0.86           C  
ATOM   2002  CG  LEU A 132     -33.104  23.855  18.503  1.00  0.86           C  
ATOM   2003  CD1 LEU A 132     -34.354  23.367  19.214  1.00  0.86           C  
ATOM   2004  CD2 LEU A 132     -32.695  22.961  17.349  1.00  0.86           C  
ATOM   2005  H   LEU A 132     -31.113  25.837  19.186  1.00  0.86           H  
ATOM   2006  HA  LEU A 132     -31.846  25.211  16.480  1.00  0.86           H  
ATOM   2007 1HB  LEU A 132     -33.564  25.944  18.858  1.00  0.86           H  
ATOM   2008 2HB  LEU A 132     -34.183  25.318  17.324  1.00  0.86           H  
ATOM   2009  HG  LEU A 132     -32.299  23.854  19.237  1.00  0.86           H  
ATOM   2010 1HD1 LEU A 132     -34.189  22.363  19.591  1.00  0.86           H  
ATOM   2011 2HD1 LEU A 132     -34.585  24.032  20.045  1.00  0.86           H  
ATOM   2012 3HD1 LEU A 132     -35.189  23.358  18.511  1.00  0.86           H  
ATOM   2013 1HD2 LEU A 132     -32.518  21.945  17.711  1.00  0.86           H  
ATOM   2014 2HD2 LEU A 132     -33.462  22.945  16.615  1.00  0.86           H  
ATOM   2015 3HD2 LEU A 132     -31.786  23.356  16.907  1.00  0.86           H  
ATOM   2016  N   SER A 133     -32.145  28.332  17.393  1.00  0.85           N  
ATOM   2017  CA  SER A 133     -32.355  29.691  16.912  1.00  0.85           C  
ATOM   2018  C   SER A 133     -31.343  30.073  15.825  1.00  0.85           C  
ATOM   2019  O   SER A 133     -31.573  31.009  15.054  1.00  0.85           O  
ATOM   2020  CB  SER A 133     -32.283  30.670  18.070  1.00  0.85           C  
ATOM   2021  OG  SER A 133     -30.996  30.714  18.624  1.00  0.85           O  
ATOM   2022  H   SER A 133     -31.772  28.191  18.320  1.00  0.85           H  
ATOM   2023  HA  SER A 133     -33.355  29.748  16.480  1.00  0.85           H  
ATOM   2024 1HB  SER A 133     -32.557  31.663  17.712  1.00  0.85           H  
ATOM   2025 2HB  SER A 133     -33.004  30.388  18.835  1.00  0.85           H  
ATOM   2026  HG  SER A 133     -30.383  30.790  17.877  1.00  0.85           H  
ATOM   2027  N   ASP A 134     -30.235  29.331  15.724  1.00  0.85           N  
ATOM   2028  CA  ASP A 134     -29.254  29.646  14.708  1.00  0.85           C  
ATOM   2029  C   ASP A 134     -29.683  28.907  13.467  1.00  0.85           C  
ATOM   2030  O   ASP A 134     -29.535  29.411  12.356  1.00  0.85           O  
ATOM   2031  CB  ASP A 134     -27.844  29.255  15.134  1.00  0.85           C  
ATOM   2032  CG  ASP A 134     -27.349  30.042  16.337  1.00  0.85           C  
ATOM   2033  OD1 ASP A 134     -27.336  31.255  16.280  1.00  0.85           O  
ATOM   2034  OD2 ASP A 134     -26.989  29.413  17.318  1.00  0.85           O  
ATOM   2035  H   ASP A 134     -30.080  28.525  16.320  1.00  0.85           H  
ATOM   2036  HA  ASP A 134     -29.271  30.714  14.503  1.00  0.85           H  
ATOM   2037 1HB  ASP A 134     -27.834  28.196  15.373  1.00  0.85           H  
ATOM   2038 2HB  ASP A 134     -27.157  29.408  14.301  1.00  0.85           H  
ATOM   2039  N   LEU A 135     -30.287  27.728  13.656  1.00  0.85           N  
ATOM   2040  CA  LEU A 135     -30.761  26.992  12.501  1.00  0.85           C  
ATOM   2041  C   LEU A 135     -31.867  27.803  11.847  1.00  0.85           C  
ATOM   2042  O   LEU A 135     -31.949  27.892  10.622  1.00  0.85           O  
ATOM   2043  CB  LEU A 135     -31.330  25.634  12.870  1.00  0.85           C  
ATOM   2044  CG  LEU A 135     -30.400  24.589  13.421  1.00  0.85           C  
ATOM   2045  CD1 LEU A 135     -31.259  23.374  13.727  1.00  0.85           C  
ATOM   2046  CD2 LEU A 135     -29.266  24.291  12.444  1.00  0.85           C  
ATOM   2047  H   LEU A 135     -30.369  27.341  14.597  1.00  0.85           H  
ATOM   2048  HA  LEU A 135     -29.951  26.863  11.796  1.00  0.85           H  
ATOM   2049 1HB  LEU A 135     -32.111  25.786  13.613  1.00  0.85           H  
ATOM   2050 2HB  LEU A 135     -31.800  25.214  11.983  1.00  0.85           H  
ATOM   2051  HG  LEU A 135     -29.965  24.938  14.364  1.00  0.85           H  
ATOM   2052 1HD1 LEU A 135     -30.668  22.600  14.130  1.00  0.85           H  
ATOM   2053 2HD1 LEU A 135     -32.037  23.645  14.435  1.00  0.85           H  
ATOM   2054 3HD1 LEU A 135     -31.715  23.026  12.821  1.00  0.85           H  
ATOM   2055 1HD2 LEU A 135     -28.623  23.532  12.876  1.00  0.85           H  
ATOM   2056 2HD2 LEU A 135     -29.657  23.938  11.508  1.00  0.85           H  
ATOM   2057 3HD2 LEU A 135     -28.692  25.196  12.275  1.00  0.85           H  
ATOM   2058  N   SER A 136     -32.693  28.456  12.676  1.00  0.85           N  
ATOM   2059  CA  SER A 136     -33.773  29.279  12.158  1.00  0.85           C  
ATOM   2060  C   SER A 136     -33.209  30.409  11.304  1.00  0.85           C  
ATOM   2061  O   SER A 136     -33.683  30.653  10.190  1.00  0.85           O  
ATOM   2062  CB  SER A 136     -34.577  29.851  13.310  1.00  0.85           C  
ATOM   2063  OG  SER A 136     -35.230  28.838  14.035  1.00  0.85           O  
ATOM   2064  H   SER A 136     -32.597  28.321  13.683  1.00  0.85           H  
ATOM   2065  HA  SER A 136     -34.419  28.677  11.535  1.00  0.85           H  
ATOM   2066 1HB  SER A 136     -33.915  30.405  13.970  1.00  0.85           H  
ATOM   2067 2HB  SER A 136     -35.311  30.553  12.922  1.00  0.85           H  
ATOM   2068  HG  SER A 136     -34.529  28.243  14.360  1.00  0.85           H  
ATOM   2069  N   ARG A 137     -32.146  31.057  11.790  1.00  0.87           N  
ATOM   2070  CA  ARG A 137     -31.512  32.134  11.040  1.00  0.87           C  
ATOM   2071  C   ARG A 137     -30.874  31.632   9.739  1.00  0.87           C  
ATOM   2072  O   ARG A 137     -30.993  32.287   8.691  1.00  0.87           O  
ATOM   2073  CB  ARG A 137     -30.457  32.797  11.907  1.00  0.87           C  
ATOM   2074  CG  ARG A 137     -31.004  33.623  13.061  1.00  0.87           C  
ATOM   2075  CD  ARG A 137     -29.916  34.075  13.969  1.00  0.87           C  
ATOM   2076  NE  ARG A 137     -30.417  34.860  15.085  1.00  0.87           N  
ATOM   2077  CZ  ARG A 137     -29.702  35.152  16.192  1.00  0.87           C  
ATOM   2078  NH1 ARG A 137     -28.466  34.711  16.315  1.00  0.87           N  
ATOM   2079  NH2 ARG A 137     -30.242  35.882  17.154  1.00  0.87           N  
ATOM   2080  H   ARG A 137     -31.800  30.832  12.726  1.00  0.87           H  
ATOM   2081  HA  ARG A 137     -32.274  32.871  10.792  1.00  0.87           H  
ATOM   2082 1HB  ARG A 137     -29.807  32.034  12.331  1.00  0.87           H  
ATOM   2083 2HB  ARG A 137     -29.838  33.449  11.293  1.00  0.87           H  
ATOM   2084 1HG  ARG A 137     -31.508  34.504  12.666  1.00  0.87           H  
ATOM   2085 2HG  ARG A 137     -31.714  33.029  13.629  1.00  0.87           H  
ATOM   2086 1HD  ARG A 137     -29.405  33.199  14.375  1.00  0.87           H  
ATOM   2087 2HD  ARG A 137     -29.205  34.683  13.415  1.00  0.87           H  
ATOM   2088  HE  ARG A 137     -31.363  35.213  15.026  1.00  0.87           H  
ATOM   2089 1HH1 ARG A 137     -28.053  34.146  15.578  1.00  0.87           H  
ATOM   2090 2HH1 ARG A 137     -27.930  34.926  17.142  1.00  0.87           H  
ATOM   2091 1HH2 ARG A 137     -31.190  36.220  17.059  1.00  0.87           H  
ATOM   2092 2HH2 ARG A 137     -29.708  36.102  17.981  1.00  0.87           H  
ATOM   2093  N   LEU A 138     -30.243  30.450   9.790  1.00  0.90           N  
ATOM   2094  CA  LEU A 138     -29.613  29.874   8.606  1.00  0.90           C  
ATOM   2095  C   LEU A 138     -30.626  29.537   7.536  1.00  0.90           C  
ATOM   2096  O   LEU A 138     -30.398  29.823   6.360  1.00  0.90           O  
ATOM   2097  CB  LEU A 138     -28.863  28.586   8.970  1.00  0.90           C  
ATOM   2098  CG  LEU A 138     -27.596  28.742   9.794  1.00  0.90           C  
ATOM   2099  CD1 LEU A 138     -27.160  27.400  10.293  1.00  0.90           C  
ATOM   2100  CD2 LEU A 138     -26.503  29.331   8.920  1.00  0.90           C  
ATOM   2101  H   LEU A 138     -30.170  29.958  10.681  1.00  0.90           H  
ATOM   2102  HA  LEU A 138     -28.908  30.599   8.204  1.00  0.90           H  
ATOM   2103 1HB  LEU A 138     -29.541  27.950   9.536  1.00  0.90           H  
ATOM   2104 2HB  LEU A 138     -28.602  28.063   8.050  1.00  0.90           H  
ATOM   2105  HG  LEU A 138     -27.785  29.392  10.642  1.00  0.90           H  
ATOM   2106 1HD1 LEU A 138     -26.273  27.524  10.879  1.00  0.90           H  
ATOM   2107 2HD1 LEU A 138     -27.929  26.975  10.903  1.00  0.90           H  
ATOM   2108 3HD1 LEU A 138     -26.962  26.756   9.451  1.00  0.90           H  
ATOM   2109 1HD2 LEU A 138     -25.589  29.438   9.506  1.00  0.90           H  
ATOM   2110 2HD2 LEU A 138     -26.319  28.664   8.077  1.00  0.90           H  
ATOM   2111 3HD2 LEU A 138     -26.817  30.307   8.554  1.00  0.90           H  
ATOM   2112  N   MET A 139     -31.771  28.977   7.934  1.00  0.95           N  
ATOM   2113  CA  MET A 139     -32.767  28.608   6.939  1.00  0.95           C  
ATOM   2114  C   MET A 139     -33.461  29.853   6.391  1.00  0.95           C  
ATOM   2115  O   MET A 139     -33.847  29.896   5.223  1.00  0.95           O  
ATOM   2116  CB  MET A 139     -33.811  27.666   7.534  1.00  0.95           C  
ATOM   2117  CG  MET A 139     -33.337  26.254   7.985  1.00  0.95           C  
ATOM   2118  SD  MET A 139     -32.602  25.236   6.707  1.00  0.95           S  
ATOM   2119  CE  MET A 139     -30.884  25.417   7.109  1.00  0.95           C  
ATOM   2120  H   MET A 139     -31.923  28.763   8.921  1.00  0.95           H  
ATOM   2121  HA  MET A 139     -32.264  28.113   6.107  1.00  0.95           H  
ATOM   2122 1HB  MET A 139     -34.241  28.147   8.418  1.00  0.95           H  
ATOM   2123 2HB  MET A 139     -34.621  27.531   6.820  1.00  0.95           H  
ATOM   2124 1HG  MET A 139     -32.609  26.364   8.783  1.00  0.95           H  
ATOM   2125 2HG  MET A 139     -34.185  25.711   8.385  1.00  0.95           H  
ATOM   2126 1HE  MET A 139     -30.290  24.824   6.415  1.00  0.95           H  
ATOM   2127 2HE  MET A 139     -30.599  26.465   7.037  1.00  0.95           H  
ATOM   2128 3HE  MET A 139     -30.709  25.066   8.126  1.00  0.95           H  
ATOM   2129  N   ALA A 140     -33.648  30.869   7.241  1.00  0.99           N  
ATOM   2130  CA  ALA A 140     -34.264  32.116   6.808  1.00  0.99           C  
ATOM   2131  C   ALA A 140     -33.395  32.859   5.790  1.00  0.99           C  
ATOM   2132  O   ALA A 140     -33.907  33.468   4.849  1.00  0.99           O  
ATOM   2133  CB  ALA A 140     -34.515  33.016   8.004  1.00  0.99           C  
ATOM   2134  H   ALA A 140     -33.366  30.783   8.217  1.00  0.99           H  
ATOM   2135  HA  ALA A 140     -35.213  31.874   6.333  1.00  0.99           H  
ATOM   2136 1HB  ALA A 140     -34.999  33.932   7.675  1.00  0.99           H  
ATOM   2137 2HB  ALA A 140     -35.153  32.498   8.719  1.00  0.99           H  
ATOM   2138 3HB  ALA A 140     -33.563  33.255   8.476  1.00  0.99           H  
ATOM   2139  N   THR A 141     -32.076  32.813   5.998  1.00  1.01           N  
ATOM   2140  CA  THR A 141     -31.118  33.540   5.175  1.00  1.01           C  
ATOM   2141  C   THR A 141     -30.742  32.848   3.862  1.00  1.01           C  
ATOM   2142  O   THR A 141     -30.666  33.496   2.814  1.00  1.01           O  
ATOM   2143  CB  THR A 141     -29.824  33.768   5.971  1.00  1.01           C  
ATOM   2144  OG1 THR A 141     -30.122  34.481   7.177  1.00  1.01           O  
ATOM   2145  CG2 THR A 141     -28.828  34.559   5.144  1.00  1.01           C  
ATOM   2146  H   THR A 141     -31.722  32.301   6.806  1.00  1.01           H  
ATOM   2147  HA  THR A 141     -31.554  34.507   4.931  1.00  1.01           H  
ATOM   2148  HB  THR A 141     -29.388  32.800   6.235  1.00  1.01           H  
ATOM   2149  HG1 THR A 141     -30.551  33.851   7.808  1.00  1.01           H  
ATOM   2150 1HG2 THR A 141     -27.916  34.708   5.720  1.00  1.01           H  
ATOM   2151 2HG2 THR A 141     -28.596  34.005   4.234  1.00  1.01           H  
ATOM   2152 3HG2 THR A 141     -29.256  35.525   4.884  1.00  1.01           H  
ATOM   2153  N   THR A 142     -30.450  31.551   3.923  1.00  1.00           N  
ATOM   2154  CA  THR A 142     -29.983  30.806   2.760  1.00  1.00           C  
ATOM   2155  C   THR A 142     -30.848  29.586   2.475  1.00  1.00           C  
ATOM   2156  O   THR A 142     -31.192  28.832   3.378  1.00  1.00           O  
ATOM   2157  CB  THR A 142     -28.520  30.366   2.968  1.00  1.00           C  
ATOM   2158  OG1 THR A 142     -27.672  31.538   3.127  1.00  1.00           O  
ATOM   2159  CG2 THR A 142     -28.015  29.476   1.804  1.00  1.00           C  
ATOM   2160  H   THR A 142     -30.542  31.052   4.808  1.00  1.00           H  
ATOM   2161  HA  THR A 142     -30.029  31.456   1.888  1.00  1.00           H  
ATOM   2162  HB  THR A 142     -28.468  29.799   3.881  1.00  1.00           H  
ATOM   2163  HG1 THR A 142     -27.895  32.181   2.436  1.00  1.00           H  
ATOM   2164 1HG2 THR A 142     -26.989  29.172   1.998  1.00  1.00           H  
ATOM   2165 2HG2 THR A 142     -28.636  28.586   1.722  1.00  1.00           H  
ATOM   2166 3HG2 THR A 142     -28.056  30.032   0.871  1.00  1.00           H  
ATOM   2167  N   ARG A 143     -31.211  29.388   1.217  1.00  0.96           N  
ATOM   2168  CA  ARG A 143     -31.994  28.211   0.883  1.00  0.96           C  
ATOM   2169  C   ARG A 143     -31.096  26.996   0.743  1.00  0.96           C  
ATOM   2170  O   ARG A 143     -30.091  27.043   0.034  1.00  0.96           O  
ATOM   2171  CB  ARG A 143     -32.775  28.419  -0.403  1.00  0.96           C  
ATOM   2172  CG  ARG A 143     -33.653  27.239  -0.818  1.00  0.96           C  
ATOM   2173  CD  ARG A 143     -34.488  27.559  -2.014  1.00  0.96           C  
ATOM   2174  NE  ARG A 143     -35.270  26.410  -2.451  1.00  0.96           N  
ATOM   2175  CZ  ARG A 143     -36.148  26.414  -3.475  1.00  0.96           C  
ATOM   2176  NH1 ARG A 143     -36.365  27.517  -4.158  1.00  0.96           N  
ATOM   2177  NH2 ARG A 143     -36.789  25.303  -3.794  1.00  0.96           N  
ATOM   2178  H   ARG A 143     -30.929  30.038   0.498  1.00  0.96           H  
ATOM   2179  HA  ARG A 143     -32.705  28.025   1.689  1.00  0.96           H  
ATOM   2180 1HB  ARG A 143     -33.420  29.290  -0.299  1.00  0.96           H  
ATOM   2181 2HB  ARG A 143     -32.082  28.618  -1.219  1.00  0.96           H  
ATOM   2182 1HG  ARG A 143     -33.019  26.382  -1.063  1.00  0.96           H  
ATOM   2183 2HG  ARG A 143     -34.314  26.971   0.006  1.00  0.96           H  
ATOM   2184 1HD  ARG A 143     -35.176  28.368  -1.772  1.00  0.96           H  
ATOM   2185 2HD  ARG A 143     -33.843  27.864  -2.836  1.00  0.96           H  
ATOM   2186  HE  ARG A 143     -35.131  25.536  -1.956  1.00  0.96           H  
ATOM   2187 1HH1 ARG A 143     -35.875  28.366  -3.915  1.00  0.96           H  
ATOM   2188 2HH1 ARG A 143     -37.022  27.515  -4.924  1.00  0.96           H  
ATOM   2189 1HH2 ARG A 143     -36.614  24.453  -3.272  1.00  0.96           H  
ATOM   2190 2HH2 ARG A 143     -37.445  25.300  -4.561  1.00  0.96           H  
ATOM   2191  N   PHE A 144     -31.471  25.911   1.409  1.00  0.90           N  
ATOM   2192  CA  PHE A 144     -30.716  24.668   1.333  1.00  0.90           C  
ATOM   2193  C   PHE A 144     -31.596  23.555   0.785  1.00  0.90           C  
ATOM   2194  O   PHE A 144     -32.804  23.531   1.034  1.00  0.90           O  
ATOM   2195  CB  PHE A 144     -30.183  24.267   2.712  1.00  0.90           C  
ATOM   2196  CG  PHE A 144     -29.170  25.203   3.295  1.00  0.90           C  
ATOM   2197  CD1 PHE A 144     -29.547  26.268   4.079  1.00  0.90           C  
ATOM   2198  CD2 PHE A 144     -27.846  25.018   3.052  1.00  0.90           C  
ATOM   2199  CE1 PHE A 144     -28.610  27.111   4.620  1.00  0.90           C  
ATOM   2200  CE2 PHE A 144     -26.889  25.872   3.571  1.00  0.90           C  
ATOM   2201  CZ  PHE A 144     -27.282  26.918   4.364  1.00  0.90           C  
ATOM   2202  H   PHE A 144     -32.297  25.953   1.989  1.00  0.90           H  
ATOM   2203  HA  PHE A 144     -29.872  24.800   0.657  1.00  0.90           H  
ATOM   2204 1HB  PHE A 144     -31.012  24.239   3.396  1.00  0.90           H  
ATOM   2205 2HB  PHE A 144     -29.749  23.263   2.667  1.00  0.90           H  
ATOM   2206  HD1 PHE A 144     -30.608  26.439   4.283  1.00  0.90           H  
ATOM   2207  HD2 PHE A 144     -27.553  24.174   2.435  1.00  0.90           H  
ATOM   2208  HE1 PHE A 144     -28.938  27.942   5.247  1.00  0.90           H  
ATOM   2209  HE2 PHE A 144     -25.834  25.702   3.359  1.00  0.90           H  
ATOM   2210  HZ  PHE A 144     -26.554  27.584   4.780  1.00  0.90           H  
ATOM   2211  N   ASP A 145     -30.978  22.632   0.052  1.00  0.83           N  
ATOM   2212  CA  ASP A 145     -31.653  21.459  -0.487  1.00  0.83           C  
ATOM   2213  C   ASP A 145     -31.582  20.331   0.521  1.00  0.83           C  
ATOM   2214  O   ASP A 145     -32.498  19.500   0.626  1.00  0.83           O  
ATOM   2215  CB  ASP A 145     -31.010  21.051  -1.803  1.00  0.83           C  
ATOM   2216  CG  ASP A 145     -31.185  22.116  -2.875  1.00  0.83           C  
ATOM   2217  OD1 ASP A 145     -32.303  22.364  -3.267  1.00  0.83           O  
ATOM   2218  OD2 ASP A 145     -30.194  22.707  -3.277  1.00  0.83           O  
ATOM   2219  H   ASP A 145     -29.979  22.722  -0.110  1.00  0.83           H  
ATOM   2220  HA  ASP A 145     -32.702  21.701  -0.660  1.00  0.83           H  
ATOM   2221 1HB  ASP A 145     -29.945  20.882  -1.632  1.00  0.83           H  
ATOM   2222 2HB  ASP A 145     -31.440  20.113  -2.152  1.00  0.83           H  
ATOM   2223  N   ALA A 146     -30.496  20.326   1.287  1.00  0.78           N  
ATOM   2224  CA  ALA A 146     -30.335  19.298   2.293  1.00  0.78           C  
ATOM   2225  C   ALA A 146     -29.448  19.734   3.441  1.00  0.78           C  
ATOM   2226  O   ALA A 146     -28.625  20.647   3.316  1.00  0.78           O  
ATOM   2227  CB  ALA A 146     -29.772  18.030   1.692  1.00  0.78           C  
ATOM   2228  H   ALA A 146     -29.771  21.025   1.127  1.00  0.78           H  
ATOM   2229  HA  ALA A 146     -31.312  19.081   2.690  1.00  0.78           H  
ATOM   2230 1HB  ALA A 146     -29.713  17.274   2.477  1.00  0.78           H  
ATOM   2231 2HB  ALA A 146     -30.432  17.679   0.897  1.00  0.78           H  
ATOM   2232 3HB  ALA A 146     -28.800  18.203   1.294  1.00  0.78           H  
ATOM   2233  N   ALA A 147     -29.616  19.043   4.555  1.00  0.75           N  
ATOM   2234  CA  ALA A 147     -28.732  19.202   5.692  1.00  0.75           C  
ATOM   2235  C   ALA A 147     -28.164  17.846   6.046  1.00  0.75           C  
ATOM   2236  O   ALA A 147     -28.834  16.829   5.852  1.00  0.75           O  
ATOM   2237  CB  ALA A 147     -29.453  19.790   6.895  1.00  0.75           C  
ATOM   2238  H   ALA A 147     -30.378  18.364   4.587  1.00  0.75           H  
ATOM   2239  HA  ALA A 147     -27.918  19.855   5.401  1.00  0.75           H  
ATOM   2240 1HB  ALA A 147     -28.746  19.892   7.722  1.00  0.75           H  
ATOM   2241 2HB  ALA A 147     -29.844  20.768   6.634  1.00  0.75           H  
ATOM   2242 3HB  ALA A 147     -30.260  19.134   7.186  1.00  0.75           H  
ATOM   2243  N   LEU A 148     -26.934  17.835   6.534  1.00  0.77           N  
ATOM   2244  CA  LEU A 148     -26.305  16.606   6.998  1.00  0.77           C  
ATOM   2245  C   LEU A 148     -25.778  16.822   8.411  1.00  0.77           C  
ATOM   2246  O   LEU A 148     -24.867  17.626   8.613  1.00  0.77           O  
ATOM   2247  CB  LEU A 148     -25.176  16.193   6.051  1.00  0.77           C  
ATOM   2248  CG  LEU A 148     -24.578  14.775   6.238  1.00  0.77           C  
ATOM   2249  CD1 LEU A 148     -23.946  14.337   4.920  1.00  0.77           C  
ATOM   2250  CD2 LEU A 148     -23.524  14.788   7.352  1.00  0.77           C  
ATOM   2251  H   LEU A 148     -26.441  18.725   6.609  1.00  0.77           H  
ATOM   2252  HA  LEU A 148     -27.046  15.821   7.011  1.00  0.77           H  
ATOM   2253 1HB  LEU A 148     -25.502  16.311   5.018  1.00  0.77           H  
ATOM   2254 2HB  LEU A 148     -24.403  16.850   6.243  1.00  0.77           H  
ATOM   2255  HG  LEU A 148     -25.373  14.069   6.499  1.00  0.77           H  
ATOM   2256 1HD1 LEU A 148     -23.525  13.335   5.029  1.00  0.77           H  
ATOM   2257 2HD1 LEU A 148     -24.704  14.327   4.147  1.00  0.77           H  
ATOM   2258 3HD1 LEU A 148     -23.162  15.033   4.645  1.00  0.77           H  
ATOM   2259 1HD2 LEU A 148     -23.111  13.789   7.467  1.00  0.77           H  
ATOM   2260 2HD2 LEU A 148     -22.724  15.480   7.096  1.00  0.77           H  
ATOM   2261 3HD2 LEU A 148     -23.979  15.097   8.290  1.00  0.77           H  
ATOM   2262  N   ILE A 149     -26.329  16.100   9.375  1.00  0.81           N  
ATOM   2263  CA  ILE A 149     -25.942  16.268  10.769  1.00  0.81           C  
ATOM   2264  C   ILE A 149     -25.009  15.146  11.199  1.00  0.81           C  
ATOM   2265  O   ILE A 149     -25.362  13.985  11.063  1.00  0.81           O  
ATOM   2266  CB  ILE A 149     -27.183  16.286  11.674  1.00  0.81           C  
ATOM   2267  CG1 ILE A 149     -28.119  17.438  11.293  1.00  0.81           C  
ATOM   2268  CG2 ILE A 149     -26.737  16.494  13.102  1.00  0.81           C  
ATOM   2269  CD1 ILE A 149     -29.429  17.360  11.952  1.00  0.81           C  
ATOM   2270  H   ILE A 149     -27.054  15.431   9.125  1.00  0.81           H  
ATOM   2271  HA  ILE A 149     -25.418  17.212  10.877  1.00  0.81           H  
ATOM   2272  HB  ILE A 149     -27.732  15.348  11.579  1.00  0.81           H  
ATOM   2273 1HG1 ILE A 149     -27.683  18.353  11.597  1.00  0.81           H  
ATOM   2274 2HG1 ILE A 149     -28.265  17.449  10.211  1.00  0.81           H  
ATOM   2275 1HG2 ILE A 149     -27.599  16.524  13.757  1.00  0.81           H  
ATOM   2276 2HG2 ILE A 149     -26.078  15.684  13.408  1.00  0.81           H  
ATOM   2277 3HG2 ILE A 149     -26.202  17.440  13.165  1.00  0.81           H  
ATOM   2278 1HD1 ILE A 149     -30.052  18.203  11.658  1.00  0.81           H  
ATOM   2279 2HD1 ILE A 149     -29.882  16.444  11.647  1.00  0.81           H  
ATOM   2280 3HD1 ILE A 149     -29.298  17.365  13.029  1.00  0.81           H  
ATOM   2281  N   THR A 150     -23.821  15.488  11.678  1.00  0.89           N  
ATOM   2282  CA  THR A 150     -22.824  14.485  12.060  1.00  0.89           C  
ATOM   2283  C   THR A 150     -22.953  14.082  13.534  1.00  0.89           C  
ATOM   2284  O   THR A 150     -22.899  14.947  14.399  1.00  0.89           O  
ATOM   2285  CB  THR A 150     -21.397  15.044  11.803  1.00  0.89           C  
ATOM   2286  OG1 THR A 150     -21.232  15.329  10.402  1.00  0.89           O  
ATOM   2287  CG2 THR A 150     -20.329  14.047  12.256  1.00  0.89           C  
ATOM   2288  H   THR A 150     -23.611  16.482  11.770  1.00  0.89           H  
ATOM   2289  HA  THR A 150     -22.972  13.599  11.451  1.00  0.89           H  
ATOM   2290  HB  THR A 150     -21.270  15.971  12.367  1.00  0.89           H  
ATOM   2291  HG1 THR A 150     -21.633  16.181  10.202  1.00  0.89           H  
ATOM   2292 1HG2 THR A 150     -19.335  14.467  12.075  1.00  0.89           H  
ATOM   2293 2HG2 THR A 150     -20.446  13.843  13.324  1.00  0.89           H  
ATOM   2294 3HG2 THR A 150     -20.440  13.127  11.697  1.00  0.89           H  
ATOM   2295  N   VAL A 151     -23.127  12.782  13.827  1.00  0.97           N  
ATOM   2296  CA  VAL A 151     -23.246  12.328  15.217  1.00  0.97           C  
ATOM   2297  C   VAL A 151     -22.281  11.155  15.540  1.00  0.97           C  
ATOM   2298  O   VAL A 151     -22.387  10.067  14.958  1.00  0.97           O  
ATOM   2299  CB  VAL A 151     -24.696  11.884  15.480  1.00  0.97           C  
ATOM   2300  CG1 VAL A 151     -24.838  11.436  16.917  1.00  0.97           C  
ATOM   2301  CG2 VAL A 151     -25.676  12.996  15.164  1.00  0.97           C  
ATOM   2302  H   VAL A 151     -23.204  12.106  13.073  1.00  0.97           H  
ATOM   2303  HA  VAL A 151     -23.004  13.162  15.879  1.00  0.97           H  
ATOM   2304  HB  VAL A 151     -24.920  11.043  14.844  1.00  0.97           H  
ATOM   2305 1HG1 VAL A 151     -25.854  11.107  17.116  1.00  0.97           H  
ATOM   2306 2HG1 VAL A 151     -24.156  10.624  17.105  1.00  0.97           H  
ATOM   2307 3HG1 VAL A 151     -24.605  12.267  17.569  1.00  0.97           H  
ATOM   2308 1HG2 VAL A 151     -26.675  12.624  15.349  1.00  0.97           H  
ATOM   2309 2HG2 VAL A 151     -25.477  13.852  15.797  1.00  0.97           H  
ATOM   2310 3HG2 VAL A 151     -25.591  13.287  14.119  1.00  0.97           H  
ATOM   2311  N   GLY A 152     -21.352  11.365  16.480  1.00  1.05           N  
ATOM   2312  CA  GLY A 152     -20.341  10.359  16.826  1.00  1.05           C  
ATOM   2313  C   GLY A 152     -20.722   9.398  17.960  1.00  1.05           C  
ATOM   2314  O   GLY A 152     -19.919   8.550  18.356  1.00  1.05           O  
ATOM   2315  H   GLY A 152     -21.293  12.263  16.963  1.00  1.05           H  
ATOM   2316 1HA  GLY A 152     -20.100   9.783  15.939  1.00  1.05           H  
ATOM   2317 2HA  GLY A 152     -19.426  10.884  17.106  1.00  1.05           H  
ATOM   2318  N   SER A 153     -21.919   9.557  18.508  1.00  1.10           N  
ATOM   2319  CA  SER A 153     -22.391   8.727  19.615  1.00  1.10           C  
ATOM   2320  C   SER A 153     -23.892   8.725  19.745  1.00  1.10           C  
ATOM   2321  O   SER A 153     -24.557   9.740  19.547  1.00  1.10           O  
ATOM   2322  CB  SER A 153     -21.816   9.150  20.944  1.00  1.10           C  
ATOM   2323  OG  SER A 153     -22.386   8.368  21.984  1.00  1.10           O  
ATOM   2324  H   SER A 153     -22.520  10.273  18.132  1.00  1.10           H  
ATOM   2325  HA  SER A 153     -22.075   7.701  19.421  1.00  1.10           H  
ATOM   2326 1HB  SER A 153     -20.734   9.013  20.933  1.00  1.10           H  
ATOM   2327 2HB  SER A 153     -22.014  10.203  21.118  1.00  1.10           H  
ATOM   2328  HG  SER A 153     -21.849   8.537  22.774  1.00  1.10           H  
ATOM   2329  N   MET A 154     -24.429   7.593  20.181  1.00  1.11           N  
ATOM   2330  CA  MET A 154     -25.864   7.480  20.386  1.00  1.11           C  
ATOM   2331  C   MET A 154     -26.345   8.438  21.473  1.00  1.11           C  
ATOM   2332  O   MET A 154     -27.502   8.864  21.476  1.00  1.11           O  
ATOM   2333  CB  MET A 154     -26.255   6.044  20.693  1.00  1.11           C  
ATOM   2334  CG  MET A 154     -26.105   5.116  19.502  1.00  1.11           C  
ATOM   2335  SD  MET A 154     -27.075   5.664  18.074  1.00  1.11           S  
ATOM   2336  CE  MET A 154     -28.752   5.485  18.619  1.00  1.11           C  
ATOM   2337  H   MET A 154     -23.830   6.799  20.360  1.00  1.11           H  
ATOM   2338  HA  MET A 154     -26.349   7.745  19.458  1.00  1.11           H  
ATOM   2339 1HB  MET A 154     -25.638   5.663  21.507  1.00  1.11           H  
ATOM   2340 2HB  MET A 154     -27.294   6.010  21.023  1.00  1.11           H  
ATOM   2341 1HG  MET A 154     -25.057   5.068  19.208  1.00  1.11           H  
ATOM   2342 2HG  MET A 154     -26.429   4.114  19.776  1.00  1.11           H  
ATOM   2343 1HE  MET A 154     -29.434   5.788  17.821  1.00  1.11           H  
ATOM   2344 2HE  MET A 154     -28.943   4.446  18.880  1.00  1.11           H  
ATOM   2345 3HE  MET A 154     -28.916   6.109  19.491  1.00  1.11           H  
ATOM   2346  N   ASP A 155     -25.437   8.833  22.367  1.00  1.08           N  
ATOM   2347  CA  ASP A 155     -25.769   9.755  23.449  1.00  1.08           C  
ATOM   2348  C   ASP A 155     -26.225  11.119  22.920  1.00  1.08           C  
ATOM   2349  O   ASP A 155     -26.907  11.869  23.620  1.00  1.08           O  
ATOM   2350  CB  ASP A 155     -24.562   9.976  24.361  1.00  1.08           C  
ATOM   2351  CG  ASP A 155     -24.202   8.790  25.259  1.00  1.08           C  
ATOM   2352  OD1 ASP A 155     -24.980   7.873  25.383  1.00  1.08           O  
ATOM   2353  OD2 ASP A 155     -23.129   8.828  25.818  1.00  1.08           O  
ATOM   2354  H   ASP A 155     -24.476   8.496  22.284  1.00  1.08           H  
ATOM   2355  HA  ASP A 155     -26.581   9.322  24.032  1.00  1.08           H  
ATOM   2356 1HB  ASP A 155     -23.698  10.206  23.742  1.00  1.08           H  
ATOM   2357 2HB  ASP A 155     -24.752  10.843  24.994  1.00  1.08           H  
ATOM   2358  N   ARG A 156     -25.805  11.466  21.700  1.00  1.03           N  
ATOM   2359  CA  ARG A 156     -26.101  12.757  21.104  1.00  1.03           C  
ATOM   2360  C   ARG A 156     -27.295  12.700  20.145  1.00  1.03           C  
ATOM   2361  O   ARG A 156     -27.624  13.697  19.491  1.00  1.03           O  
ATOM   2362  CB  ARG A 156     -24.865  13.260  20.382  1.00  1.03           C  
ATOM   2363  CG  ARG A 156     -23.847  14.034  21.247  1.00  1.03           C  
ATOM   2364  CD  ARG A 156     -23.268  13.214  22.379  1.00  1.03           C  
ATOM   2365  NE  ARG A 156     -22.231  13.954  23.105  1.00  1.03           N  
ATOM   2366  CZ  ARG A 156     -21.675  13.605  24.291  1.00  1.03           C  
ATOM   2367  NH1 ARG A 156     -22.057  12.523  24.934  1.00  1.03           N  
ATOM   2368  NH2 ARG A 156     -20.731  14.367  24.812  1.00  1.03           N  
ATOM   2369  H   ARG A 156     -25.275  10.801  21.136  1.00  1.03           H  
ATOM   2370  HA  ARG A 156     -26.338  13.457  21.906  1.00  1.03           H  
ATOM   2371 1HB  ARG A 156     -24.334  12.408  19.960  1.00  1.03           H  
ATOM   2372 2HB  ARG A 156     -25.162  13.908  19.556  1.00  1.03           H  
ATOM   2373 1HG  ARG A 156     -23.017  14.346  20.607  1.00  1.03           H  
ATOM   2374 2HG  ARG A 156     -24.311  14.905  21.671  1.00  1.03           H  
ATOM   2375 1HD  ARG A 156     -24.054  12.968  23.084  1.00  1.03           H  
ATOM   2376 2HD  ARG A 156     -22.830  12.302  21.986  1.00  1.03           H  
ATOM   2377  HE  ARG A 156     -21.871  14.798  22.656  1.00  1.03           H  
ATOM   2378 1HH1 ARG A 156     -22.776  11.931  24.551  1.00  1.03           H  
ATOM   2379 2HH1 ARG A 156     -21.630  12.282  25.819  1.00  1.03           H  
ATOM   2380 1HH2 ARG A 156     -20.422  15.202  24.326  1.00  1.03           H  
ATOM   2381 2HH2 ARG A 156     -20.311  14.117  25.692  1.00  1.03           H  
ATOM   2382  N   VAL A 157     -27.959  11.542  20.071  1.00  0.97           N  
ATOM   2383  CA  VAL A 157     -29.114  11.372  19.196  1.00  0.97           C  
ATOM   2384  C   VAL A 157     -30.276  12.271  19.567  1.00  0.97           C  
ATOM   2385  O   VAL A 157     -30.957  12.766  18.680  1.00  0.97           O  
ATOM   2386  CB  VAL A 157     -29.526   9.897  19.081  1.00  0.97           C  
ATOM   2387  CG1 VAL A 157     -30.864   9.740  18.384  1.00  0.97           C  
ATOM   2388  CG2 VAL A 157     -28.493   9.242  18.223  1.00  0.97           C  
ATOM   2389  H   VAL A 157     -27.666  10.741  20.635  1.00  0.97           H  
ATOM   2390  HA  VAL A 157     -28.795  11.654  18.193  1.00  0.97           H  
ATOM   2391  HB  VAL A 157     -29.574   9.443  20.071  1.00  0.97           H  
ATOM   2392 1HG1 VAL A 157     -31.099   8.682  18.288  1.00  0.97           H  
ATOM   2393 2HG1 VAL A 157     -31.644  10.237  18.966  1.00  0.97           H  
ATOM   2394 3HG1 VAL A 157     -30.797  10.186  17.409  1.00  0.97           H  
ATOM   2395 1HG2 VAL A 157     -28.725   8.205  18.102  1.00  0.97           H  
ATOM   2396 2HG2 VAL A 157     -28.484   9.727  17.249  1.00  0.97           H  
ATOM   2397 3HG2 VAL A 157     -27.530   9.361  18.687  1.00  0.97           H  
ATOM   2398  N   GLU A 158     -30.534  12.482  20.856  1.00  0.92           N  
ATOM   2399  CA  GLU A 158     -31.638  13.363  21.233  1.00  0.92           C  
ATOM   2400  C   GLU A 158     -31.360  14.806  20.778  1.00  0.92           C  
ATOM   2401  O   GLU A 158     -32.271  15.526  20.363  1.00  0.92           O  
ATOM   2402  CB  GLU A 158     -31.874  13.318  22.742  1.00  0.92           C  
ATOM   2403  CG  GLU A 158     -32.400  11.976  23.246  1.00  0.92           C  
ATOM   2404  CD  GLU A 158     -33.741  11.593  22.663  1.00  0.92           C  
ATOM   2405  OE1 GLU A 158     -34.655  12.381  22.727  1.00  0.92           O  
ATOM   2406  OE2 GLU A 158     -33.844  10.494  22.153  1.00  0.92           O  
ATOM   2407  H   GLU A 158     -29.956  12.048  21.563  1.00  0.92           H  
ATOM   2408  HA  GLU A 158     -32.542  13.016  20.732  1.00  0.92           H  
ATOM   2409 1HB  GLU A 158     -30.939  13.533  23.261  1.00  0.92           H  
ATOM   2410 2HB  GLU A 158     -32.591  14.091  23.021  1.00  0.92           H  
ATOM   2411 1HG  GLU A 158     -31.673  11.205  22.991  1.00  0.92           H  
ATOM   2412 2HG  GLU A 158     -32.480  12.016  24.331  1.00  0.92           H  
ATOM   2413  N   ILE A 159     -30.092  15.228  20.822  1.00  0.87           N  
ATOM   2414  CA  ILE A 159     -29.759  16.576  20.373  1.00  0.87           C  
ATOM   2415  C   ILE A 159     -30.002  16.630  18.878  1.00  0.87           C  
ATOM   2416  O   ILE A 159     -30.614  17.570  18.361  1.00  0.87           O  
ATOM   2417  CB  ILE A 159     -28.297  16.948  20.647  1.00  0.87           C  
ATOM   2418  CG1 ILE A 159     -28.023  17.047  22.139  1.00  0.87           C  
ATOM   2419  CG2 ILE A 159     -27.969  18.263  19.964  1.00  0.87           C  
ATOM   2420  CD1 ILE A 159     -26.542  17.147  22.452  1.00  0.87           C  
ATOM   2421  H   ILE A 159     -29.367  14.609  21.157  1.00  0.87           H  
ATOM   2422  HA  ILE A 159     -30.413  17.293  20.864  1.00  0.87           H  
ATOM   2423  HB  ILE A 159     -27.648  16.169  20.247  1.00  0.87           H  
ATOM   2424 1HG1 ILE A 159     -28.529  17.924  22.540  1.00  0.87           H  
ATOM   2425 2HG1 ILE A 159     -28.422  16.158  22.633  1.00  0.87           H  
ATOM   2426 1HG2 ILE A 159     -26.927  18.498  20.152  1.00  0.87           H  
ATOM   2427 2HG2 ILE A 159     -28.143  18.168  18.894  1.00  0.87           H  
ATOM   2428 3HG2 ILE A 159     -28.601  19.054  20.364  1.00  0.87           H  
ATOM   2429 1HD1 ILE A 159     -26.399  17.209  23.531  1.00  0.87           H  
ATOM   2430 2HD1 ILE A 159     -26.047  16.268  22.069  1.00  0.87           H  
ATOM   2431 3HD1 ILE A 159     -26.129  18.037  21.979  1.00  0.87           H  
ATOM   2432  N   CYS A 160     -29.527  15.594  18.185  1.00  0.83           N  
ATOM   2433  CA  CYS A 160     -29.711  15.485  16.755  1.00  0.83           C  
ATOM   2434  C   CYS A 160     -31.190  15.523  16.430  1.00  0.83           C  
ATOM   2435  O   CYS A 160     -31.594  16.193  15.489  1.00  0.83           O  
ATOM   2436  CB  CYS A 160     -29.094  14.218  16.207  1.00  0.83           C  
ATOM   2437  SG  CYS A 160     -29.169  14.110  14.415  1.00  0.83           S  
ATOM   2438  H   CYS A 160     -29.013  14.860  18.672  1.00  0.83           H  
ATOM   2439  HA  CYS A 160     -29.230  16.325  16.276  1.00  0.83           H  
ATOM   2440 1HB  CYS A 160     -28.057  14.156  16.528  1.00  0.83           H  
ATOM   2441 2HB  CYS A 160     -29.613  13.357  16.612  1.00  0.83           H  
ATOM   2442  HG  CYS A 160     -28.615  12.906  14.324  1.00  0.83           H  
ATOM   2443  N   ALA A 161     -32.007  14.790  17.187  1.00  0.80           N  
ATOM   2444  CA  ALA A 161     -33.436  14.745  16.935  1.00  0.80           C  
ATOM   2445  C   ALA A 161     -34.044  16.131  17.003  1.00  0.80           C  
ATOM   2446  O   ALA A 161     -34.884  16.490  16.176  1.00  0.80           O  
ATOM   2447  CB  ALA A 161     -34.118  13.838  17.958  1.00  0.80           C  
ATOM   2448  H   ALA A 161     -31.624  14.237  17.944  1.00  0.80           H  
ATOM   2449  HA  ALA A 161     -33.588  14.366  15.929  1.00  0.80           H  
ATOM   2450 1HB  ALA A 161     -35.185  13.791  17.752  1.00  0.80           H  
ATOM   2451 2HB  ALA A 161     -33.694  12.835  17.907  1.00  0.80           H  
ATOM   2452 3HB  ALA A 161     -33.963  14.237  18.955  1.00  0.80           H  
ATOM   2453  N   LYS A 162     -33.592  16.950  17.951  1.00  0.77           N  
ATOM   2454  CA  LYS A 162     -34.116  18.301  18.034  1.00  0.77           C  
ATOM   2455  C   LYS A 162     -33.682  19.107  16.808  1.00  0.77           C  
ATOM   2456  O   LYS A 162     -34.484  19.842  16.218  1.00  0.77           O  
ATOM   2457  CB  LYS A 162     -33.649  18.970  19.327  1.00  0.77           C  
ATOM   2458  CG  LYS A 162     -34.284  18.398  20.587  1.00  0.77           C  
ATOM   2459  CD  LYS A 162     -33.756  19.078  21.842  1.00  0.77           C  
ATOM   2460  CE  LYS A 162     -34.376  18.474  23.095  1.00  0.77           C  
ATOM   2461  NZ  LYS A 162     -33.843  19.100  24.336  1.00  0.77           N  
ATOM   2462  H   LYS A 162     -32.910  16.615  18.636  1.00  0.77           H  
ATOM   2463  HA  LYS A 162     -35.204  18.251  18.039  1.00  0.77           H  
ATOM   2464 1HB  LYS A 162     -32.568  18.861  19.420  1.00  0.77           H  
ATOM   2465 2HB  LYS A 162     -33.868  20.030  19.284  1.00  0.77           H  
ATOM   2466 1HG  LYS A 162     -35.364  18.525  20.540  1.00  0.77           H  
ATOM   2467 2HG  LYS A 162     -34.065  17.332  20.644  1.00  0.77           H  
ATOM   2468 1HD  LYS A 162     -32.671  18.954  21.887  1.00  0.77           H  
ATOM   2469 2HD  LYS A 162     -33.984  20.143  21.806  1.00  0.77           H  
ATOM   2470 1HE  LYS A 162     -35.455  18.617  23.062  1.00  0.77           H  
ATOM   2471 2HE  LYS A 162     -34.160  17.404  23.117  1.00  0.77           H  
ATOM   2472 1HZ  LYS A 162     -34.276  18.673  25.143  1.00  0.77           H  
ATOM   2473 2HZ  LYS A 162     -32.843  18.962  24.379  1.00  0.77           H  
ATOM   2474 3HZ  LYS A 162     -34.046  20.089  24.330  1.00  0.77           H  
ATOM   2475  N   LEU A 163     -32.430  18.917  16.373  1.00  0.75           N  
ATOM   2476  CA  LEU A 163     -31.922  19.638  15.208  1.00  0.75           C  
ATOM   2477  C   LEU A 163     -32.679  19.214  13.931  1.00  0.75           C  
ATOM   2478  O   LEU A 163     -33.046  20.059  13.116  1.00  0.75           O  
ATOM   2479  CB  LEU A 163     -30.418  19.335  15.031  1.00  0.75           C  
ATOM   2480  CG  LEU A 163     -29.411  19.871  16.135  1.00  0.75           C  
ATOM   2481  CD1 LEU A 163     -28.069  19.253  15.908  1.00  0.75           C  
ATOM   2482  CD2 LEU A 163     -29.244  21.375  16.074  1.00  0.75           C  
ATOM   2483  H   LEU A 163     -31.811  18.289  16.893  1.00  0.75           H  
ATOM   2484  HA  LEU A 163     -32.065  20.704  15.365  1.00  0.75           H  
ATOM   2485 1HB  LEU A 163     -30.298  18.262  14.992  1.00  0.75           H  
ATOM   2486 2HB  LEU A 163     -30.100  19.743  14.073  1.00  0.75           H  
ATOM   2487  HG  LEU A 163     -29.776  19.584  17.120  1.00  0.75           H  
ATOM   2488 1HD1 LEU A 163     -27.410  19.612  16.672  1.00  0.75           H  
ATOM   2489 2HD1 LEU A 163     -28.143  18.186  15.968  1.00  0.75           H  
ATOM   2490 3HD1 LEU A 163     -27.696  19.528  14.936  1.00  0.75           H  
ATOM   2491 1HD2 LEU A 163     -28.539  21.704  16.845  1.00  0.75           H  
ATOM   2492 2HD2 LEU A 163     -28.858  21.657  15.096  1.00  0.75           H  
ATOM   2493 3HD2 LEU A 163     -30.197  21.843  16.243  1.00  0.75           H  
ATOM   2494  N   VAL A 164     -32.961  17.908  13.781  1.00  0.74           N  
ATOM   2495  CA  VAL A 164     -33.635  17.390  12.582  1.00  0.74           C  
ATOM   2496  C   VAL A 164     -35.080  17.834  12.503  1.00  0.74           C  
ATOM   2497  O   VAL A 164     -35.548  18.299  11.454  1.00  0.74           O  
ATOM   2498  CB  VAL A 164     -33.666  15.843  12.547  1.00  0.74           C  
ATOM   2499  CG1 VAL A 164     -34.516  15.384  11.379  1.00  0.74           C  
ATOM   2500  CG2 VAL A 164     -32.281  15.247  12.403  1.00  0.74           C  
ATOM   2501  H   VAL A 164     -32.653  17.254  14.497  1.00  0.74           H  
ATOM   2502  HA  VAL A 164     -33.103  17.756  11.706  1.00  0.74           H  
ATOM   2503  HB  VAL A 164     -34.124  15.478  13.472  1.00  0.74           H  
ATOM   2504 1HG1 VAL A 164     -34.549  14.311  11.384  1.00  0.74           H  
ATOM   2505 2HG1 VAL A 164     -35.527  15.775  11.482  1.00  0.74           H  
ATOM   2506 3HG1 VAL A 164     -34.091  15.731  10.448  1.00  0.74           H  
ATOM   2507 1HG2 VAL A 164     -32.344  14.176  12.371  1.00  0.74           H  
ATOM   2508 2HG2 VAL A 164     -31.855  15.578  11.511  1.00  0.74           H  
ATOM   2509 3HG2 VAL A 164     -31.662  15.546  13.225  1.00  0.74           H  
ATOM   2510  N   LYS A 165     -35.802  17.690  13.613  1.00  0.74           N  
ATOM   2511  CA  LYS A 165     -37.208  18.044  13.642  1.00  0.74           C  
ATOM   2512  C   LYS A 165     -37.365  19.542  13.428  1.00  0.74           C  
ATOM   2513  O   LYS A 165     -38.284  19.984  12.724  1.00  0.74           O  
ATOM   2514  CB  LYS A 165     -37.818  17.538  14.946  1.00  0.74           C  
ATOM   2515  CG  LYS A 165     -37.877  15.987  14.949  1.00  0.74           C  
ATOM   2516  CD  LYS A 165     -38.402  15.379  16.236  1.00  0.74           C  
ATOM   2517  CE  LYS A 165     -38.364  13.840  16.140  1.00  0.74           C  
ATOM   2518  NZ  LYS A 165     -38.841  13.172  17.387  1.00  0.74           N  
ATOM   2519  H   LYS A 165     -35.374  17.305  14.459  1.00  0.74           H  
ATOM   2520  HA  LYS A 165     -37.707  17.533  12.820  1.00  0.74           H  
ATOM   2521 1HB  LYS A 165     -37.203  17.862  15.790  1.00  0.74           H  
ATOM   2522 2HB  LYS A 165     -38.820  17.940  15.077  1.00  0.74           H  
ATOM   2523 1HG  LYS A 165     -38.502  15.650  14.123  1.00  0.74           H  
ATOM   2524 2HG  LYS A 165     -36.868  15.601  14.779  1.00  0.74           H  
ATOM   2525 1HD  LYS A 165     -37.771  15.699  17.069  1.00  0.74           H  
ATOM   2526 2HD  LYS A 165     -39.422  15.708  16.418  1.00  0.74           H  
ATOM   2527 1HE  LYS A 165     -38.991  13.526  15.308  1.00  0.74           H  
ATOM   2528 2HE  LYS A 165     -37.337  13.522  15.945  1.00  0.74           H  
ATOM   2529 1HZ  LYS A 165     -38.797  12.164  17.264  1.00  0.74           H  
ATOM   2530 2HZ  LYS A 165     -38.251  13.444  18.159  1.00  0.74           H  
ATOM   2531 3HZ  LYS A 165     -39.791  13.444  17.576  1.00  0.74           H  
ATOM   2532  N   THR A 166     -36.434  20.329  13.977  1.00  0.75           N  
ATOM   2533  CA  THR A 166     -36.463  21.762  13.776  1.00  0.75           C  
ATOM   2534  C   THR A 166     -36.266  22.092  12.304  1.00  0.75           C  
ATOM   2535  O   THR A 166     -37.044  22.858  11.745  1.00  0.75           O  
ATOM   2536  CB  THR A 166     -35.402  22.448  14.637  1.00  0.75           C  
ATOM   2537  OG1 THR A 166     -35.702  22.203  16.011  1.00  0.75           O  
ATOM   2538  CG2 THR A 166     -35.347  23.932  14.370  1.00  0.75           C  
ATOM   2539  H   THR A 166     -35.699  19.943  14.574  1.00  0.75           H  
ATOM   2540  HA  THR A 166     -37.439  22.134  14.080  1.00  0.75           H  
ATOM   2541  HB  THR A 166     -34.426  22.014  14.412  1.00  0.75           H  
ATOM   2542  HG1 THR A 166     -35.478  21.267  16.213  1.00  0.75           H  
ATOM   2543 1HG2 THR A 166     -34.580  24.396  14.987  1.00  0.75           H  
ATOM   2544 2HG2 THR A 166     -35.105  24.069  13.333  1.00  0.75           H  
ATOM   2545 3HG2 THR A 166     -36.311  24.385  14.588  1.00  0.75           H  
ATOM   2546  N   LEU A 167     -35.284  21.473  11.646  1.00  0.76           N  
ATOM   2547  CA  LEU A 167     -35.057  21.745  10.228  1.00  0.76           C  
ATOM   2548  C   LEU A 167     -36.253  21.340   9.374  1.00  0.76           C  
ATOM   2549  O   LEU A 167     -36.630  22.040   8.420  1.00  0.76           O  
ATOM   2550  CB  LEU A 167     -33.818  20.999   9.759  1.00  0.76           C  
ATOM   2551  CG  LEU A 167     -32.511  21.520  10.317  1.00  0.76           C  
ATOM   2552  CD1 LEU A 167     -31.412  20.586   9.921  1.00  0.76           C  
ATOM   2553  CD2 LEU A 167     -32.268  22.945   9.829  1.00  0.76           C  
ATOM   2554  H   LEU A 167     -34.654  20.839  12.143  1.00  0.76           H  
ATOM   2555  HA  LEU A 167     -34.890  22.810  10.104  1.00  0.76           H  
ATOM   2556 1HB  LEU A 167     -33.911  19.957  10.070  1.00  0.76           H  
ATOM   2557 2HB  LEU A 167     -33.779  21.031   8.690  1.00  0.76           H  
ATOM   2558  HG  LEU A 167     -32.563  21.533  11.378  1.00  0.76           H  
ATOM   2559 1HD1 LEU A 167     -30.490  20.939  10.336  1.00  0.76           H  
ATOM   2560 2HD1 LEU A 167     -31.630  19.589  10.307  1.00  0.76           H  
ATOM   2561 3HD1 LEU A 167     -31.345  20.552   8.851  1.00  0.76           H  
ATOM   2562 1HD2 LEU A 167     -31.345  23.310  10.236  1.00  0.76           H  
ATOM   2563 2HD2 LEU A 167     -32.212  22.974   8.770  1.00  0.76           H  
ATOM   2564 3HD2 LEU A 167     -33.078  23.576  10.154  1.00  0.76           H  
ATOM   2565  N   SER A 168     -36.889  20.226   9.728  1.00  0.78           N  
ATOM   2566  CA  SER A 168     -38.051  19.794   8.978  1.00  0.78           C  
ATOM   2567  C   SER A 168     -39.163  20.834   9.119  1.00  0.78           C  
ATOM   2568  O   SER A 168     -39.817  21.202   8.136  1.00  0.78           O  
ATOM   2569  CB  SER A 168     -38.528  18.451   9.493  1.00  0.78           C  
ATOM   2570  OG  SER A 168     -37.569  17.459   9.260  1.00  0.78           O  
ATOM   2571  H   SER A 168     -36.541  19.657  10.502  1.00  0.78           H  
ATOM   2572  HA  SER A 168     -37.779  19.704   7.926  1.00  0.78           H  
ATOM   2573 1HB  SER A 168     -38.727  18.523  10.561  1.00  0.78           H  
ATOM   2574 2HB  SER A 168     -39.461  18.185   9.002  1.00  0.78           H  
ATOM   2575  HG  SER A 168     -36.794  17.720   9.793  1.00  0.78           H  
ATOM   2576  N   SER A 169     -39.356  21.352  10.339  1.00  0.81           N  
ATOM   2577  CA  SER A 169     -40.391  22.349  10.575  1.00  0.81           C  
ATOM   2578  C   SER A 169     -40.069  23.683   9.889  1.00  0.81           C  
ATOM   2579  O   SER A 169     -40.920  24.266   9.214  1.00  0.81           O  
ATOM   2580  CB  SER A 169     -40.548  22.570  12.069  1.00  0.81           C  
ATOM   2581  OG  SER A 169     -41.008  21.405  12.704  1.00  0.81           O  
ATOM   2582  H   SER A 169     -38.801  21.016  11.128  1.00  0.81           H  
ATOM   2583  HA  SER A 169     -41.329  21.971  10.172  1.00  0.81           H  
ATOM   2584 1HB  SER A 169     -39.588  22.864  12.496  1.00  0.81           H  
ATOM   2585 2HB  SER A 169     -41.247  23.383  12.241  1.00  0.81           H  
ATOM   2586  HG  SER A 169     -40.256  20.781  12.676  1.00  0.81           H  
ATOM   2587  N   LEU A 170     -38.813  24.120   9.984  1.00  0.83           N  
ATOM   2588  CA  LEU A 170     -38.368  25.395   9.424  1.00  0.83           C  
ATOM   2589  C   LEU A 170     -38.512  25.473   7.927  1.00  0.83           C  
ATOM   2590  O   LEU A 170     -38.844  26.525   7.379  1.00  0.83           O  
ATOM   2591  CB  LEU A 170     -36.894  25.632   9.740  1.00  0.83           C  
ATOM   2592  CG  LEU A 170     -36.524  25.945  11.174  1.00  0.83           C  
ATOM   2593  CD1 LEU A 170     -35.003  25.929  11.292  1.00  0.83           C  
ATOM   2594  CD2 LEU A 170     -37.090  27.281  11.537  1.00  0.83           C  
ATOM   2595  H   LEU A 170     -38.149  23.571  10.519  1.00  0.83           H  
ATOM   2596  HA  LEU A 170     -38.965  26.188   9.871  1.00  0.83           H  
ATOM   2597 1HB  LEU A 170     -36.347  24.735   9.455  1.00  0.83           H  
ATOM   2598 2HB  LEU A 170     -36.540  26.455   9.122  1.00  0.83           H  
ATOM   2599  HG  LEU A 170     -36.934  25.210  11.841  1.00  0.83           H  
ATOM   2600 1HD1 LEU A 170     -34.711  26.164  12.314  1.00  0.83           H  
ATOM   2601 2HD1 LEU A 170     -34.640  24.953  11.033  1.00  0.83           H  
ATOM   2602 3HD1 LEU A 170     -34.578  26.658  10.622  1.00  0.83           H  
ATOM   2603 1HD2 LEU A 170     -36.827  27.515  12.565  1.00  0.83           H  
ATOM   2604 2HD2 LEU A 170     -36.686  28.043  10.873  1.00  0.83           H  
ATOM   2605 3HD2 LEU A 170     -38.175  27.252  11.438  1.00  0.83           H  
ATOM   2606  N   THR A 171     -38.282  24.355   7.260  1.00  0.85           N  
ATOM   2607  CA  THR A 171     -38.340  24.327   5.820  1.00  0.85           C  
ATOM   2608  C   THR A 171     -39.694  23.819   5.326  1.00  0.85           C  
ATOM   2609  O   THR A 171     -39.854  23.532   4.138  1.00  0.85           O  
ATOM   2610  CB  THR A 171     -37.191  23.481   5.260  1.00  0.85           C  
ATOM   2611  OG1 THR A 171     -37.317  22.110   5.681  1.00  0.85           O  
ATOM   2612  CG2 THR A 171     -35.859  24.045   5.808  1.00  0.85           C  
ATOM   2613  H   THR A 171     -37.992  23.514   7.765  1.00  0.85           H  
ATOM   2614  HA  THR A 171     -38.214  25.344   5.452  1.00  0.85           H  
ATOM   2615  HB  THR A 171     -37.193  23.526   4.172  1.00  0.85           H  
ATOM   2616  HG1 THR A 171     -37.170  22.066   6.668  1.00  0.85           H  
ATOM   2617 1HG2 THR A 171     -35.025  23.476   5.436  1.00  0.85           H  
ATOM   2618 2HG2 THR A 171     -35.750  25.083   5.498  1.00  0.85           H  
ATOM   2619 3HG2 THR A 171     -35.862  23.994   6.896  1.00  0.85           H  
ATOM   2620  N   LYS A 172     -40.647  23.638   6.248  1.00  0.85           N  
ATOM   2621  CA  LYS A 172     -41.990  23.148   5.956  1.00  0.85           C  
ATOM   2622  C   LYS A 172     -41.987  21.802   5.242  1.00  0.85           C  
ATOM   2623  O   LYS A 172     -42.785  21.569   4.332  1.00  0.85           O  
ATOM   2624  CB  LYS A 172     -42.757  24.179   5.120  1.00  0.85           C  
ATOM   2625  CG  LYS A 172     -42.931  25.533   5.807  1.00  0.85           C  
ATOM   2626  CD  LYS A 172     -43.772  26.484   4.960  1.00  0.85           C  
ATOM   2627  CE  LYS A 172     -43.924  27.845   5.633  1.00  0.85           C  
ATOM   2628  NZ  LYS A 172     -44.721  28.793   4.800  1.00  0.85           N  
ATOM   2629  H   LYS A 172     -40.463  23.887   7.219  1.00  0.85           H  
ATOM   2630  HA  LYS A 172     -42.509  23.017   6.907  1.00  0.85           H  
ATOM   2631 1HB  LYS A 172     -42.252  24.342   4.169  1.00  0.85           H  
ATOM   2632 2HB  LYS A 172     -43.749  23.791   4.895  1.00  0.85           H  
ATOM   2633 1HG  LYS A 172     -43.416  25.388   6.773  1.00  0.85           H  
ATOM   2634 2HG  LYS A 172     -41.951  25.981   5.982  1.00  0.85           H  
ATOM   2635 1HD  LYS A 172     -43.295  26.620   3.987  1.00  0.85           H  
ATOM   2636 2HD  LYS A 172     -44.761  26.054   4.803  1.00  0.85           H  
ATOM   2637 1HE  LYS A 172     -44.422  27.714   6.593  1.00  0.85           H  
ATOM   2638 2HE  LYS A 172     -42.934  28.271   5.804  1.00  0.85           H  
ATOM   2639 1HZ  LYS A 172     -44.800  29.679   5.278  1.00  0.85           H  
ATOM   2640 2HZ  LYS A 172     -44.263  28.930   3.911  1.00  0.85           H  
ATOM   2641 3HZ  LYS A 172     -45.644  28.411   4.646  1.00  0.85           H  
ATOM   2642  N   GLY A 173     -41.063  20.924   5.632  1.00  0.84           N  
ATOM   2643  CA  GLY A 173     -40.951  19.594   5.061  1.00  0.84           C  
ATOM   2644  C   GLY A 173     -40.231  19.565   3.710  1.00  0.84           C  
ATOM   2645  O   GLY A 173     -40.134  18.502   3.089  1.00  0.84           O  
ATOM   2646  H   GLY A 173     -40.445  21.169   6.403  1.00  0.84           H  
ATOM   2647 1HA  GLY A 173     -40.415  18.957   5.766  1.00  0.84           H  
ATOM   2648 2HA  GLY A 173     -41.947  19.171   4.948  1.00  0.84           H  
ATOM   2649  N   ARG A 174     -39.737  20.715   3.231  1.00  0.82           N  
ATOM   2650  CA  ARG A 174     -39.107  20.755   1.921  1.00  0.82           C  
ATOM   2651  C   ARG A 174     -37.624  20.385   1.893  1.00  0.82           C  
ATOM   2652  O   ARG A 174     -37.141  19.931   0.856  1.00  0.82           O  
ATOM   2653  CB  ARG A 174     -39.271  22.137   1.322  1.00  0.82           C  
ATOM   2654  CG  ARG A 174     -40.714  22.525   1.046  1.00  0.82           C  
ATOM   2655  CD  ARG A 174     -40.832  23.919   0.558  1.00  0.82           C  
ATOM   2656  NE  ARG A 174     -40.450  24.893   1.578  1.00  0.82           N  
ATOM   2657  CZ  ARG A 174     -40.346  26.222   1.350  1.00  0.82           C  
ATOM   2658  NH1 ARG A 174     -40.607  26.701   0.149  1.00  0.82           N  
ATOM   2659  NH2 ARG A 174     -39.984  27.051   2.313  1.00  0.82           N  
ATOM   2660  H   ARG A 174     -39.834  21.587   3.749  1.00  0.82           H  
ATOM   2661  HA  ARG A 174     -39.639  20.054   1.280  1.00  0.82           H  
ATOM   2662 1HB  ARG A 174     -38.836  22.877   1.986  1.00  0.82           H  
ATOM   2663 2HB  ARG A 174     -38.729  22.188   0.380  1.00  0.82           H  
ATOM   2664 1HG  ARG A 174     -41.138  21.856   0.300  1.00  0.82           H  
ATOM   2665 2HG  ARG A 174     -41.286  22.444   1.977  1.00  0.82           H  
ATOM   2666 1HD  ARG A 174     -40.186  24.060  -0.307  1.00  0.82           H  
ATOM   2667 2HD  ARG A 174     -41.865  24.113   0.276  1.00  0.82           H  
ATOM   2668  HE  ARG A 174     -40.238  24.535   2.528  1.00  0.82           H  
ATOM   2669 1HH1 ARG A 174     -40.883  26.075  -0.595  1.00  0.82           H  
ATOM   2670 2HH1 ARG A 174     -40.530  27.692  -0.028  1.00  0.82           H  
ATOM   2671 1HH2 ARG A 174     -39.777  26.702   3.239  1.00  0.82           H  
ATOM   2672 2HH2 ARG A 174     -39.907  28.038   2.122  1.00  0.82           H  
ATOM   2673  N   MET A 175     -36.886  20.545   3.001  1.00  0.78           N  
ATOM   2674  CA  MET A 175     -35.456  20.217   2.947  1.00  0.78           C  
ATOM   2675  C   MET A 175     -35.218  18.794   3.416  1.00  0.78           C  
ATOM   2676  O   MET A 175     -35.852  18.344   4.373  1.00  0.78           O  
ATOM   2677  CB  MET A 175     -34.641  21.172   3.793  1.00  0.78           C  
ATOM   2678  CG  MET A 175     -33.191  20.958   3.701  1.00  0.78           C  
ATOM   2679  SD  MET A 175     -32.242  22.039   4.665  1.00  0.78           S  
ATOM   2680  CE  MET A 175     -32.642  21.329   6.184  1.00  0.78           C  
ATOM   2681  H   MET A 175     -37.268  20.932   3.872  1.00  0.78           H  
ATOM   2682  HA  MET A 175     -35.110  20.286   1.915  1.00  0.78           H  
ATOM   2683 1HB  MET A 175     -34.841  22.190   3.471  1.00  0.78           H  
ATOM   2684 2HB  MET A 175     -34.936  21.080   4.836  1.00  0.78           H  
ATOM   2685 1HG  MET A 175     -32.954  19.954   4.007  1.00  0.78           H  
ATOM   2686 2HG  MET A 175     -32.911  21.095   2.686  1.00  0.78           H  
ATOM   2687 1HE  MET A 175     -32.120  21.850   6.950  1.00  0.78           H  
ATOM   2688 2HE  MET A 175     -33.717  21.395   6.346  1.00  0.78           H  
ATOM   2689 3HE  MET A 175     -32.339  20.288   6.177  1.00  0.78           H  
ATOM   2690  N   ARG A 176     -34.330  18.068   2.740  1.00  0.76           N  
ATOM   2691  CA  ARG A 176     -34.060  16.702   3.181  1.00  0.76           C  
ATOM   2692  C   ARG A 176     -32.993  16.685   4.261  1.00  0.76           C  
ATOM   2693  O   ARG A 176     -32.079  17.516   4.230  1.00  0.76           O  
ATOM   2694  CB  ARG A 176     -33.620  15.839   2.026  1.00  0.76           C  
ATOM   2695  CG  ARG A 176     -34.637  15.666   0.928  1.00  0.76           C  
ATOM   2696  CD  ARG A 176     -35.664  14.676   1.330  1.00  0.76           C  
ATOM   2697  NE  ARG A 176     -36.513  15.200   2.380  1.00  0.76           N  
ATOM   2698  CZ  ARG A 176     -37.581  16.002   2.197  1.00  0.76           C  
ATOM   2699  NH1 ARG A 176     -37.950  16.360   0.979  1.00  0.76           N  
ATOM   2700  NH2 ARG A 176     -38.251  16.426   3.249  1.00  0.76           N  
ATOM   2701  H   ARG A 176     -33.818  18.477   1.952  1.00  0.76           H  
ATOM   2702  HA  ARG A 176     -34.976  16.277   3.596  1.00  0.76           H  
ATOM   2703 1HB  ARG A 176     -32.699  16.226   1.596  1.00  0.76           H  
ATOM   2704 2HB  ARG A 176     -33.425  14.866   2.424  1.00  0.76           H  
ATOM   2705 1HG  ARG A 176     -35.129  16.620   0.732  1.00  0.76           H  
ATOM   2706 2HG  ARG A 176     -34.140  15.311   0.023  1.00  0.76           H  
ATOM   2707 1HD  ARG A 176     -36.288  14.418   0.478  1.00  0.76           H  
ATOM   2708 2HD  ARG A 176     -35.172  13.779   1.711  1.00  0.76           H  
ATOM   2709  HE  ARG A 176     -36.263  14.951   3.356  1.00  0.76           H  
ATOM   2710 1HH1 ARG A 176     -37.431  16.035   0.180  1.00  0.76           H  
ATOM   2711 2HH1 ARG A 176     -38.755  16.961   0.844  1.00  0.76           H  
ATOM   2712 1HH2 ARG A 176     -37.955  16.154   4.181  1.00  0.76           H  
ATOM   2713 2HH2 ARG A 176     -39.057  17.045   3.137  1.00  0.76           H  
ATOM   2714  N   VAL A 177     -33.098  15.748   5.202  1.00  0.75           N  
ATOM   2715  CA  VAL A 177     -32.081  15.691   6.248  1.00  0.75           C  
ATOM   2716  C   VAL A 177     -31.419  14.320   6.416  1.00  0.75           C  
ATOM   2717  O   VAL A 177     -32.091  13.290   6.607  1.00  0.75           O  
ATOM   2718  CB  VAL A 177     -32.672  16.142   7.605  1.00  0.75           C  
ATOM   2719  CG1 VAL A 177     -31.594  16.078   8.660  1.00  0.75           C  
ATOM   2720  CG2 VAL A 177     -33.216  17.587   7.519  1.00  0.75           C  
ATOM   2721  H   VAL A 177     -33.894  15.096   5.179  1.00  0.75           H  
ATOM   2722  HA  VAL A 177     -31.297  16.399   5.990  1.00  0.75           H  
ATOM   2723  HB  VAL A 177     -33.480  15.469   7.896  1.00  0.75           H  
ATOM   2724 1HG1 VAL A 177     -32.012  16.409   9.579  1.00  0.75           H  
ATOM   2725 2HG1 VAL A 177     -31.215  15.061   8.764  1.00  0.75           H  
ATOM   2726 3HG1 VAL A 177     -30.771  16.742   8.381  1.00  0.75           H  
ATOM   2727 1HG2 VAL A 177     -33.619  17.884   8.491  1.00  0.75           H  
ATOM   2728 2HG2 VAL A 177     -32.411  18.250   7.246  1.00  0.75           H  
ATOM   2729 3HG2 VAL A 177     -34.007  17.650   6.771  1.00  0.75           H  
ATOM   2730  N   ALA A 178     -30.088  14.325   6.365  1.00  0.76           N  
ATOM   2731  CA  ALA A 178     -29.310  13.117   6.561  1.00  0.76           C  
ATOM   2732  C   ALA A 178     -28.530  13.181   7.863  1.00  0.76           C  
ATOM   2733  O   ALA A 178     -28.182  14.267   8.328  1.00  0.76           O  
ATOM   2734  CB  ALA A 178     -28.324  12.869   5.422  1.00  0.76           C  
ATOM   2735  H   ALA A 178     -29.606  15.206   6.189  1.00  0.76           H  
ATOM   2736  HA  ALA A 178     -30.007  12.304   6.616  1.00  0.76           H  
ATOM   2737 1HB  ALA A 178     -27.783  11.938   5.620  1.00  0.76           H  
ATOM   2738 2HB  ALA A 178     -28.842  12.772   4.498  1.00  0.76           H  
ATOM   2739 3HB  ALA A 178     -27.618  13.694   5.361  1.00  0.76           H  
ATOM   2740  N   ILE A 179     -28.232  12.016   8.417  1.00  0.81           N  
ATOM   2741  CA  ILE A 179     -27.346  11.907   9.569  1.00  0.81           C  
ATOM   2742  C   ILE A 179     -26.096  11.120   9.213  1.00  0.81           C  
ATOM   2743  O   ILE A 179     -26.179  10.054   8.604  1.00  0.81           O  
ATOM   2744  CB  ILE A 179     -28.028  11.253  10.783  1.00  0.81           C  
ATOM   2745  CG1 ILE A 179     -29.175  12.082  11.227  1.00  0.81           C  
ATOM   2746  CG2 ILE A 179     -27.045  11.037  11.938  1.00  0.81           C  
ATOM   2747  CD1 ILE A 179     -30.003  11.398  12.252  1.00  0.81           C  
ATOM   2748  H   ILE A 179     -28.626  11.178   7.995  1.00  0.81           H  
ATOM   2749  HA  ILE A 179     -27.050  12.907   9.858  1.00  0.81           H  
ATOM   2750  HB  ILE A 179     -28.412  10.307  10.489  1.00  0.81           H  
ATOM   2751 1HG1 ILE A 179     -28.793  13.012  11.639  1.00  0.81           H  
ATOM   2752 2HG1 ILE A 179     -29.800  12.320  10.376  1.00  0.81           H  
ATOM   2753 1HG2 ILE A 179     -27.564  10.567  12.760  1.00  0.81           H  
ATOM   2754 2HG2 ILE A 179     -26.224  10.394  11.619  1.00  0.81           H  
ATOM   2755 3HG2 ILE A 179     -26.642  11.998  12.263  1.00  0.81           H  
ATOM   2756 1HD1 ILE A 179     -30.807  12.062  12.532  1.00  0.81           H  
ATOM   2757 2HD1 ILE A 179     -30.416  10.475  11.853  1.00  0.81           H  
ATOM   2758 3HD1 ILE A 179     -29.393  11.172  13.122  1.00  0.81           H  
ATOM   2759  N   GLY A 180     -24.945  11.691   9.535  1.00  0.90           N  
ATOM   2760  CA  GLY A 180     -23.638  11.077   9.322  1.00  0.90           C  
ATOM   2761  C   GLY A 180     -23.020  10.842  10.694  1.00  0.90           C  
ATOM   2762  O   GLY A 180     -23.700  11.013  11.703  1.00  0.90           O  
ATOM   2763  H   GLY A 180     -24.991  12.582  10.015  1.00  0.90           H  
ATOM   2764 1HA  GLY A 180     -23.731  10.146   8.769  1.00  0.90           H  
ATOM   2765 2HA  GLY A 180     -23.005  11.740   8.738  1.00  0.90           H  
ATOM   2766  N   GLY A 181     -21.738  10.513  10.749  1.00  1.03           N  
ATOM   2767  CA  GLY A 181     -21.054  10.264  12.015  1.00  1.03           C  
ATOM   2768  C   GLY A 181     -21.048   8.781  12.344  1.00  1.03           C  
ATOM   2769  O   GLY A 181     -21.719   7.995  11.687  1.00  1.03           O  
ATOM   2770  H   GLY A 181     -21.239  10.364   9.881  1.00  1.03           H  
ATOM   2771 1HA  GLY A 181     -20.027  10.626  11.949  1.00  1.03           H  
ATOM   2772 2HA  GLY A 181     -21.533  10.822  12.805  1.00  1.03           H  
ATOM   2773  N   ALA A 182     -20.320   8.393  13.378  1.00  1.22           N  
ATOM   2774  CA  ALA A 182     -20.146   6.982  13.724  1.00  1.22           C  
ATOM   2775  C   ALA A 182     -21.443   6.220  13.978  1.00  1.22           C  
ATOM   2776  O   ALA A 182     -21.522   5.021  13.682  1.00  1.22           O  
ATOM   2777  CB  ALA A 182     -19.287   6.859  14.968  1.00  1.22           C  
ATOM   2778  H   ALA A 182     -19.835   9.093  13.916  1.00  1.22           H  
ATOM   2779  HA  ALA A 182     -19.636   6.502  12.889  1.00  1.22           H  
ATOM   2780 1HB  ALA A 182     -19.121   5.805  15.191  1.00  1.22           H  
ATOM   2781 2HB  ALA A 182     -18.330   7.351  14.804  1.00  1.22           H  
ATOM   2782 3HB  ALA A 182     -19.796   7.327  15.809  1.00  1.22           H  
ATOM   2783  N   ILE A 183     -22.479   6.877  14.499  1.00  1.45           N  
ATOM   2784  CA  ILE A 183     -23.677   6.111  14.844  1.00  1.45           C  
ATOM   2785  C   ILE A 183     -24.385   5.462  13.673  1.00  1.45           C  
ATOM   2786  O   ILE A 183     -25.150   4.514  13.860  1.00  1.45           O  
ATOM   2787  CB  ILE A 183     -24.741   6.943  15.546  1.00  1.45           C  
ATOM   2788  CG1 ILE A 183     -25.299   8.031  14.658  1.00  1.45           C  
ATOM   2789  CG2 ILE A 183     -24.179   7.536  16.750  1.00  1.45           C  
ATOM   2790  CD1 ILE A 183     -26.490   8.670  15.289  1.00  1.45           C  
ATOM   2791  H   ILE A 183     -22.420   7.885  14.683  1.00  1.45           H  
ATOM   2792  HA  ILE A 183     -23.369   5.322  15.528  1.00  1.45           H  
ATOM   2793  HB  ILE A 183     -25.562   6.300  15.796  1.00  1.45           H  
ATOM   2794 1HG1 ILE A 183     -24.530   8.777  14.477  1.00  1.45           H  
ATOM   2795 2HG1 ILE A 183     -25.615   7.622  13.707  1.00  1.45           H  
ATOM   2796 1HG2 ILE A 183     -24.956   8.107  17.250  1.00  1.45           H  
ATOM   2797 2HG2 ILE A 183     -23.816   6.748  17.403  1.00  1.45           H  
ATOM   2798 3HG2 ILE A 183     -23.359   8.191  16.474  1.00  1.45           H  
ATOM   2799 1HD1 ILE A 183     -26.879   9.449  14.650  1.00  1.45           H  
ATOM   2800 2HD1 ILE A 183     -27.244   7.919  15.453  1.00  1.45           H  
ATOM   2801 3HD1 ILE A 183     -26.201   9.082  16.236  1.00  1.45           H  
ATOM   2802  N   VAL A 184     -24.086   5.884  12.450  1.00  1.70           N  
ATOM   2803  CA  VAL A 184     -24.793   5.325  11.314  1.00  1.70           C  
ATOM   2804  C   VAL A 184     -24.383   3.869  11.117  1.00  1.70           C  
ATOM   2805  O   VAL A 184     -25.100   3.083  10.497  1.00  1.70           O  
ATOM   2806  CB  VAL A 184     -24.452   6.116  10.051  1.00  1.70           C  
ATOM   2807  CG1 VAL A 184     -24.709   7.601  10.291  1.00  1.70           C  
ATOM   2808  CG2 VAL A 184     -23.048   5.846   9.616  1.00  1.70           C  
ATOM   2809  H   VAL A 184     -23.390   6.623  12.313  1.00  1.70           H  
ATOM   2810  HA  VAL A 184     -25.864   5.377  11.505  1.00  1.70           H  
ATOM   2811  HB  VAL A 184     -25.128   5.813   9.259  1.00  1.70           H  
ATOM   2812 1HG1 VAL A 184     -24.499   8.138   9.383  1.00  1.70           H  
ATOM   2813 2HG1 VAL A 184     -25.706   7.778  10.576  1.00  1.70           H  
ATOM   2814 3HG1 VAL A 184     -24.061   7.960  11.080  1.00  1.70           H  
ATOM   2815 1HG2 VAL A 184     -22.846   6.410   8.737  1.00  1.70           H  
ATOM   2816 2HG2 VAL A 184     -22.366   6.135  10.394  1.00  1.70           H  
ATOM   2817 3HG2 VAL A 184     -22.916   4.797   9.396  1.00  1.70           H  
ATOM   2818  N   SER A 185     -23.197   3.519  11.621  1.00  1.90           N  
ATOM   2819  CA  SER A 185     -22.660   2.182  11.510  1.00  1.90           C  
ATOM   2820  C   SER A 185     -23.073   1.304  12.684  1.00  1.90           C  
ATOM   2821  O   SER A 185     -22.725   0.123  12.721  1.00  1.90           O  
ATOM   2822  CB  SER A 185     -21.142   2.240  11.428  1.00  1.90           C  
ATOM   2823  OG  SER A 185     -20.559   2.685  12.644  1.00  1.90           O  
ATOM   2824  H   SER A 185     -22.656   4.205  12.150  1.00  1.90           H  
ATOM   2825  HA  SER A 185     -23.044   1.732  10.594  1.00  1.90           H  
ATOM   2826 1HB  SER A 185     -20.756   1.255  11.176  1.00  1.90           H  
ATOM   2827 2HB  SER A 185     -20.859   2.917  10.625  1.00  1.90           H  
ATOM   2828  HG  SER A 185     -21.043   3.506  12.903  1.00  1.90           H  
ATOM   2829  N   GLN A 186     -23.737   1.897  13.683  1.00  1.98           N  
ATOM   2830  CA  GLN A 186     -24.054   1.156  14.889  1.00  1.98           C  
ATOM   2831  C   GLN A 186     -25.544   0.918  15.089  1.00  1.98           C  
ATOM   2832  O   GLN A 186     -25.941  -0.196  15.455  1.00  1.98           O  
ATOM   2833  CB  GLN A 186     -23.490   1.901  16.103  1.00  1.98           C  
ATOM   2834  CG  GLN A 186     -21.967   2.112  16.049  1.00  1.98           C  
ATOM   2835  CD  GLN A 186     -21.168   0.813  16.020  1.00  1.98           C  
ATOM   2836  OE1 GLN A 186     -21.302  -0.028  16.918  1.00  1.98           O  
ATOM   2837  NE2 GLN A 186     -20.338   0.641  14.987  1.00  1.98           N  
ATOM   2838  H   GLN A 186     -24.047   2.860  13.603  1.00  1.98           H  
ATOM   2839  HA  GLN A 186     -23.570   0.183  14.828  1.00  1.98           H  
ATOM   2840 1HB  GLN A 186     -23.965   2.882  16.173  1.00  1.98           H  
ATOM   2841 2HB  GLN A 186     -23.733   1.354  17.013  1.00  1.98           H  
ATOM   2842 1HG  GLN A 186     -21.725   2.682  15.151  1.00  1.98           H  
ATOM   2843 2HG  GLN A 186     -21.664   2.674  16.930  1.00  1.98           H  
ATOM   2844 1HE2 GLN A 186     -19.797  -0.196  14.914  1.00  1.98           H  
ATOM   2845 2HE2 GLN A 186     -20.269   1.352  14.259  1.00  1.98           H  
ATOM   2846  N   ARG A 187     -26.377   1.948  14.881  1.00  1.91           N  
ATOM   2847  CA  ARG A 187     -27.800   1.759  15.159  1.00  1.91           C  
ATOM   2848  C   ARG A 187     -28.755   2.417  14.156  1.00  1.91           C  
ATOM   2849  O   ARG A 187     -28.837   3.643  14.041  1.00  1.91           O  
ATOM   2850  CB  ARG A 187     -28.144   2.316  16.527  1.00  1.91           C  
ATOM   2851  CG  ARG A 187     -27.492   1.670  17.757  1.00  1.91           C  
ATOM   2852  CD  ARG A 187     -28.035   0.311  18.015  1.00  1.91           C  
ATOM   2853  NE  ARG A 187     -27.479  -0.278  19.220  1.00  1.91           N  
ATOM   2854  CZ  ARG A 187     -26.314  -0.963  19.296  1.00  1.91           C  
ATOM   2855  NH1 ARG A 187     -25.564  -1.160  18.229  1.00  1.91           N  
ATOM   2856  NH2 ARG A 187     -25.921  -1.447  20.464  1.00  1.91           N  
ATOM   2857  H   ARG A 187     -26.016   2.846  14.556  1.00  1.91           H  
ATOM   2858  HA  ARG A 187     -28.004   0.689  15.160  1.00  1.91           H  
ATOM   2859 1HB  ARG A 187     -27.992   3.381  16.544  1.00  1.91           H  
ATOM   2860 2HB  ARG A 187     -29.177   2.125  16.676  1.00  1.91           H  
ATOM   2861 1HG  ARG A 187     -26.415   1.614  17.646  1.00  1.91           H  
ATOM   2862 2HG  ARG A 187     -27.728   2.276  18.629  1.00  1.91           H  
ATOM   2863 1HD  ARG A 187     -29.119   0.381  18.139  1.00  1.91           H  
ATOM   2864 2HD  ARG A 187     -27.811  -0.346  17.180  1.00  1.91           H  
ATOM   2865  HE  ARG A 187     -28.009  -0.162  20.073  1.00  1.91           H  
ATOM   2866 1HH1 ARG A 187     -25.839  -0.799  17.301  1.00  1.91           H  
ATOM   2867 2HH1 ARG A 187     -24.701  -1.676  18.313  1.00  1.91           H  
ATOM   2868 1HH2 ARG A 187     -26.489  -1.303  21.288  1.00  1.91           H  
ATOM   2869 2HH2 ARG A 187     -25.055  -1.960  20.532  1.00  1.91           H  
ATOM   2870  N   ALA A 188     -29.577   1.581  13.516  1.00  1.71           N  
ATOM   2871  CA  ALA A 188     -30.587   2.010  12.537  1.00  1.71           C  
ATOM   2872  C   ALA A 188     -31.636   2.934  13.153  1.00  1.71           C  
ATOM   2873  O   ALA A 188     -32.203   3.797  12.472  1.00  1.71           O  
ATOM   2874  CB  ALA A 188     -31.280   0.800  11.939  1.00  1.71           C  
ATOM   2875  H   ALA A 188     -29.466   0.590  13.678  1.00  1.71           H  
ATOM   2876  HA  ALA A 188     -30.075   2.559  11.746  1.00  1.71           H  
ATOM   2877 1HB  ALA A 188     -32.004   1.129  11.193  1.00  1.71           H  
ATOM   2878 2HB  ALA A 188     -30.541   0.152  11.467  1.00  1.71           H  
ATOM   2879 3HB  ALA A 188     -31.795   0.250  12.724  1.00  1.71           H  
ATOM   2880  N   GLU A 189     -31.873   2.746  14.457  1.00  1.44           N  
ATOM   2881  CA  GLU A 189     -32.889   3.453  15.237  1.00  1.44           C  
ATOM   2882  C   GLU A 189     -32.687   4.950  15.205  1.00  1.44           C  
ATOM   2883  O   GLU A 189     -33.626   5.699  15.474  1.00  1.44           O  
ATOM   2884  CB  GLU A 189     -32.860   3.014  16.700  1.00  1.44           C  
ATOM   2885  CG  GLU A 189     -31.661   3.533  17.467  1.00  1.44           C  
ATOM   2886  CD  GLU A 189     -31.479   2.912  18.829  1.00  1.44           C  
ATOM   2887  OE1 GLU A 189     -31.276   1.722  18.878  1.00  1.44           O  
ATOM   2888  OE2 GLU A 189     -31.517   3.618  19.821  1.00  1.44           O  
ATOM   2889  H   GLU A 189     -31.328   2.040  14.924  1.00  1.44           H  
ATOM   2890  HA  GLU A 189     -33.868   3.229  14.813  1.00  1.44           H  
ATOM   2891 1HB  GLU A 189     -33.761   3.368  17.204  1.00  1.44           H  
ATOM   2892 2HB  GLU A 189     -32.854   1.926  16.756  1.00  1.44           H  
ATOM   2893 1HG  GLU A 189     -30.798   3.417  16.874  1.00  1.44           H  
ATOM   2894 2HG  GLU A 189     -31.797   4.592  17.600  1.00  1.44           H  
ATOM   2895  N   ALA A 190     -31.472   5.404  14.889  1.00  1.18           N  
ATOM   2896  CA  ALA A 190     -31.221   6.823  14.841  1.00  1.18           C  
ATOM   2897  C   ALA A 190     -32.175   7.474  13.853  1.00  1.18           C  
ATOM   2898  O   ALA A 190     -32.598   8.610  14.048  1.00  1.18           O  
ATOM   2899  CB  ALA A 190     -29.790   7.090  14.437  1.00  1.18           C  
ATOM   2900  H   ALA A 190     -30.716   4.753  14.662  1.00  1.18           H  
ATOM   2901  HA  ALA A 190     -31.404   7.241  15.830  1.00  1.18           H  
ATOM   2902 1HB  ALA A 190     -29.608   8.163  14.414  1.00  1.18           H  
ATOM   2903 2HB  ALA A 190     -29.129   6.614  15.162  1.00  1.18           H  
ATOM   2904 3HB  ALA A 190     -29.609   6.666  13.452  1.00  1.18           H  
ATOM   2905  N   LEU A 191     -32.529   6.776  12.771  1.00  0.97           N  
ATOM   2906  CA  LEU A 191     -33.416   7.402  11.810  1.00  0.97           C  
ATOM   2907  C   LEU A 191     -34.755   7.648  12.479  1.00  0.97           C  
ATOM   2908  O   LEU A 191     -35.265   8.766  12.484  1.00  0.97           O  
ATOM   2909  CB  LEU A 191     -33.612   6.543  10.556  1.00  0.97           C  
ATOM   2910  CG  LEU A 191     -34.313   7.283   9.417  1.00  0.97           C  
ATOM   2911  CD1 LEU A 191     -33.928   6.670   8.075  1.00  0.97           C  
ATOM   2912  CD2 LEU A 191     -35.813   7.249   9.637  1.00  0.97           C  
ATOM   2913  H   LEU A 191     -32.218   5.811  12.641  1.00  0.97           H  
ATOM   2914  HA  LEU A 191     -32.998   8.363  11.514  1.00  0.97           H  
ATOM   2915 1HB  LEU A 191     -32.657   6.179  10.202  1.00  0.97           H  
ATOM   2916 2HB  LEU A 191     -34.223   5.681  10.817  1.00  0.97           H  
ATOM   2917  HG  LEU A 191     -33.977   8.314   9.410  1.00  0.97           H  
ATOM   2918 1HD1 LEU A 191     -34.420   7.227   7.273  1.00  0.97           H  
ATOM   2919 2HD1 LEU A 191     -32.851   6.725   7.941  1.00  0.97           H  
ATOM   2920 3HD1 LEU A 191     -34.245   5.631   8.045  1.00  0.97           H  
ATOM   2921 1HD2 LEU A 191     -36.306   7.794   8.829  1.00  0.97           H  
ATOM   2922 2HD2 LEU A 191     -36.159   6.218   9.646  1.00  0.97           H  
ATOM   2923 3HD2 LEU A 191     -36.053   7.724  10.585  1.00  0.97           H  
ATOM   2924  N   ALA A 192     -35.322   6.588  13.059  1.00  0.83           N  
ATOM   2925  CA  ALA A 192     -36.632   6.653  13.696  1.00  0.83           C  
ATOM   2926  C   ALA A 192     -36.678   7.654  14.848  1.00  0.83           C  
ATOM   2927  O   ALA A 192     -37.671   8.362  15.027  1.00  0.83           O  
ATOM   2928  CB  ALA A 192     -36.999   5.276  14.220  1.00  0.83           C  
ATOM   2929  H   ALA A 192     -34.827   5.708  13.049  1.00  0.83           H  
ATOM   2930  HA  ALA A 192     -37.356   6.966  12.947  1.00  0.83           H  
ATOM   2931 1HB  ALA A 192     -37.990   5.311  14.670  1.00  0.83           H  
ATOM   2932 2HB  ALA A 192     -36.997   4.563  13.396  1.00  0.83           H  
ATOM   2933 3HB  ALA A 192     -36.266   4.969  14.970  1.00  0.83           H  
ATOM   2934  N   ARG A 193     -35.594   7.734  15.616  1.00  0.75           N  
ATOM   2935  CA  ARG A 193     -35.529   8.636  16.758  1.00  0.75           C  
ATOM   2936  C   ARG A 193     -35.414  10.097  16.363  1.00  0.75           C  
ATOM   2937  O   ARG A 193     -35.948  10.976  17.051  1.00  0.75           O  
ATOM   2938  CB  ARG A 193     -34.369   8.263  17.661  1.00  0.75           C  
ATOM   2939  CG  ARG A 193     -34.579   6.963  18.424  1.00  0.75           C  
ATOM   2940  CD  ARG A 193     -33.388   6.563  19.215  1.00  0.75           C  
ATOM   2941  NE  ARG A 193     -33.071   7.513  20.273  1.00  0.75           N  
ATOM   2942  CZ  ARG A 193     -32.034   7.382  21.115  1.00  0.75           C  
ATOM   2943  NH1 ARG A 193     -31.262   6.316  21.055  1.00  0.75           N  
ATOM   2944  NH2 ARG A 193     -31.802   8.323  22.008  1.00  0.75           N  
ATOM   2945  H   ARG A 193     -34.802   7.122  15.424  1.00  0.75           H  
ATOM   2946  HA  ARG A 193     -36.447   8.512  17.329  1.00  0.75           H  
ATOM   2947 1HB  ARG A 193     -33.469   8.149  17.055  1.00  0.75           H  
ATOM   2948 2HB  ARG A 193     -34.187   9.061  18.381  1.00  0.75           H  
ATOM   2949 1HG  ARG A 193     -35.418   7.080  19.108  1.00  0.75           H  
ATOM   2950 2HG  ARG A 193     -34.798   6.163  17.717  1.00  0.75           H  
ATOM   2951 1HD  ARG A 193     -33.549   5.582  19.664  1.00  0.75           H  
ATOM   2952 2HD  ARG A 193     -32.533   6.515  18.549  1.00  0.75           H  
ATOM   2953  HE  ARG A 193     -33.645   8.350  20.363  1.00  0.75           H  
ATOM   2954 1HH1 ARG A 193     -31.471   5.550  20.392  1.00  0.75           H  
ATOM   2955 2HH1 ARG A 193     -30.489   6.217  21.692  1.00  0.75           H  
ATOM   2956 1HH2 ARG A 193     -32.428   9.143  22.055  1.00  0.75           H  
ATOM   2957 2HH2 ARG A 193     -31.032   8.238  22.650  1.00  0.75           H  
ATOM   2958  N   THR A 194     -34.734  10.365  15.253  1.00  0.70           N  
ATOM   2959  CA  THR A 194     -34.527  11.734  14.841  1.00  0.70           C  
ATOM   2960  C   THR A 194     -35.520  12.240  13.808  1.00  0.70           C  
ATOM   2961  O   THR A 194     -35.768  13.439  13.711  1.00  0.70           O  
ATOM   2962  CB  THR A 194     -33.137  11.863  14.244  1.00  0.70           C  
ATOM   2963  OG1 THR A 194     -33.060  11.016  13.079  1.00  0.70           O  
ATOM   2964  CG2 THR A 194     -32.079  11.470  15.276  1.00  0.70           C  
ATOM   2965  H   THR A 194     -34.295   9.612  14.721  1.00  0.70           H  
ATOM   2966  HA  THR A 194     -34.611  12.358  15.713  1.00  0.70           H  
ATOM   2967  HB  THR A 194     -32.976  12.873  13.958  1.00  0.70           H  
ATOM   2968  HG1 THR A 194     -33.017  10.080  13.379  1.00  0.70           H  
ATOM   2969 1HG2 THR A 194     -31.091  11.563  14.861  1.00  0.70           H  
ATOM   2970 2HG2 THR A 194     -32.156  12.115  16.143  1.00  0.70           H  
ATOM   2971 3HG2 THR A 194     -32.243  10.447  15.584  1.00  0.70           H  
ATOM   2972  N   GLY A 195     -36.114  11.341  13.044  1.00  0.68           N  
ATOM   2973  CA  GLY A 195     -37.001  11.748  11.971  1.00  0.68           C  
ATOM   2974  C   GLY A 195     -36.226  12.035  10.679  1.00  0.68           C  
ATOM   2975  O   GLY A 195     -36.792  12.556   9.719  1.00  0.68           O  
ATOM   2976  H   GLY A 195     -35.902  10.353  13.149  1.00  0.68           H  
ATOM   2977 1HA  GLY A 195     -37.725  10.954  11.789  1.00  0.68           H  
ATOM   2978 2HA  GLY A 195     -37.558  12.633  12.272  1.00  0.68           H  
ATOM   2979  N   ALA A 196     -34.927  11.707  10.659  1.00  0.69           N  
ATOM   2980  CA  ALA A 196     -34.084  11.931   9.486  1.00  0.69           C  
ATOM   2981  C   ALA A 196     -34.607  11.143   8.304  1.00  0.69           C  
ATOM   2982  O   ALA A 196     -35.302  10.144   8.472  1.00  0.69           O  
ATOM   2983  CB  ALA A 196     -32.647  11.533   9.760  1.00  0.69           C  
ATOM   2984  H   ALA A 196     -34.488  11.313  11.496  1.00  0.69           H  
ATOM   2985  HA  ALA A 196     -34.118  12.991   9.231  1.00  0.69           H  
ATOM   2986 1HB  ALA A 196     -32.032  11.724   8.875  1.00  0.69           H  
ATOM   2987 2HB  ALA A 196     -32.282  12.121  10.592  1.00  0.69           H  
ATOM   2988 3HB  ALA A 196     -32.599  10.476  10.012  1.00  0.69           H  
ATOM   2989  N   ASP A 197     -34.300  11.617   7.102  1.00  0.73           N  
ATOM   2990  CA  ASP A 197     -34.703  10.930   5.886  1.00  0.73           C  
ATOM   2991  C   ASP A 197     -33.702   9.835   5.536  1.00  0.73           C  
ATOM   2992  O   ASP A 197     -34.061   8.797   4.976  1.00  0.73           O  
ATOM   2993  CB  ASP A 197     -34.757  11.923   4.717  1.00  0.73           C  
ATOM   2994  CG  ASP A 197     -35.827  12.986   4.829  1.00  0.73           C  
ATOM   2995  OD1 ASP A 197     -36.983  12.652   4.785  1.00  0.73           O  
ATOM   2996  OD2 ASP A 197     -35.483  14.158   4.928  1.00  0.73           O  
ATOM   2997  H   ASP A 197     -33.724  12.451   7.021  1.00  0.73           H  
ATOM   2998  HA  ASP A 197     -35.683  10.479   6.041  1.00  0.73           H  
ATOM   2999 1HB  ASP A 197     -33.787  12.420   4.637  1.00  0.73           H  
ATOM   3000 2HB  ASP A 197     -34.910  11.375   3.790  1.00  0.73           H  
ATOM   3001  N   LEU A 198     -32.442  10.082   5.865  1.00  0.79           N  
ATOM   3002  CA  LEU A 198     -31.366   9.157   5.527  1.00  0.79           C  
ATOM   3003  C   LEU A 198     -30.270   9.096   6.589  1.00  0.79           C  
ATOM   3004  O   LEU A 198     -29.792  10.127   7.039  1.00  0.79           O  
ATOM   3005  CB  LEU A 198     -30.770   9.591   4.187  1.00  0.79           C  
ATOM   3006  CG  LEU A 198     -29.577   8.822   3.693  1.00  0.79           C  
ATOM   3007  CD1 LEU A 198     -29.962   7.407   3.360  1.00  0.79           C  
ATOM   3008  CD2 LEU A 198     -29.025   9.529   2.488  1.00  0.79           C  
ATOM   3009  H   LEU A 198     -32.233  10.972   6.315  1.00  0.79           H  
ATOM   3010  HA  LEU A 198     -31.793   8.160   5.423  1.00  0.79           H  
ATOM   3011 1HB  LEU A 198     -31.546   9.528   3.422  1.00  0.79           H  
ATOM   3012 2HB  LEU A 198     -30.465  10.627   4.275  1.00  0.79           H  
ATOM   3013  HG  LEU A 198     -28.831   8.789   4.475  1.00  0.79           H  
ATOM   3014 1HD1 LEU A 198     -29.087   6.878   3.022  1.00  0.79           H  
ATOM   3015 2HD1 LEU A 198     -30.359   6.917   4.246  1.00  0.79           H  
ATOM   3016 3HD1 LEU A 198     -30.717   7.408   2.573  1.00  0.79           H  
ATOM   3017 1HD2 LEU A 198     -28.146   9.001   2.120  1.00  0.79           H  
ATOM   3018 2HD2 LEU A 198     -29.781   9.562   1.708  1.00  0.79           H  
ATOM   3019 3HD2 LEU A 198     -28.756  10.543   2.769  1.00  0.79           H  
ATOM   3020  N   VAL A 199     -29.876   7.902   7.002  1.00  0.89           N  
ATOM   3021  CA  VAL A 199     -28.792   7.796   7.975  1.00  0.89           C  
ATOM   3022  C   VAL A 199     -27.622   7.018   7.359  1.00  0.89           C  
ATOM   3023  O   VAL A 199     -27.761   5.830   7.061  1.00  0.89           O  
ATOM   3024  CB  VAL A 199     -29.338   7.129   9.260  1.00  0.89           C  
ATOM   3025  CG1 VAL A 199     -28.273   6.991  10.290  1.00  0.89           C  
ATOM   3026  CG2 VAL A 199     -30.456   7.993   9.824  1.00  0.89           C  
ATOM   3027  H   VAL A 199     -30.305   7.067   6.628  1.00  0.89           H  
ATOM   3028  HA  VAL A 199     -28.437   8.793   8.233  1.00  0.89           H  
ATOM   3029  HB  VAL A 199     -29.709   6.131   9.027  1.00  0.89           H  
ATOM   3030 1HG1 VAL A 199     -28.681   6.522  11.183  1.00  0.89           H  
ATOM   3031 2HG1 VAL A 199     -27.480   6.375   9.887  1.00  0.89           H  
ATOM   3032 3HG1 VAL A 199     -27.898   7.978  10.537  1.00  0.89           H  
ATOM   3033 1HG2 VAL A 199     -30.818   7.532  10.722  1.00  0.89           H  
ATOM   3034 2HG2 VAL A 199     -30.084   8.967  10.055  1.00  0.89           H  
ATOM   3035 3HG2 VAL A 199     -31.260   8.089   9.106  1.00  0.89           H  
ATOM   3036  N   THR A 200     -26.507   7.719   7.096  1.00  0.99           N  
ATOM   3037  CA  THR A 200     -25.345   7.128   6.423  1.00  0.99           C  
ATOM   3038  C   THR A 200     -24.114   8.055   6.378  1.00  0.99           C  
ATOM   3039  O   THR A 200     -24.245   9.272   6.259  1.00  0.99           O  
ATOM   3040  CB  THR A 200     -25.675   6.773   4.965  1.00  0.99           C  
ATOM   3041  OG1 THR A 200     -24.600   6.001   4.415  1.00  0.99           O  
ATOM   3042  CG2 THR A 200     -25.815   8.059   4.148  1.00  0.99           C  
ATOM   3043  H   THR A 200     -26.459   8.683   7.420  1.00  0.99           H  
ATOM   3044  HA  THR A 200     -25.068   6.219   6.953  1.00  0.99           H  
ATOM   3045  HB  THR A 200     -26.596   6.202   4.912  1.00  0.99           H  
ATOM   3046  HG1 THR A 200     -24.921   5.513   3.644  1.00  0.99           H  
ATOM   3047 1HG2 THR A 200     -26.036   7.822   3.113  1.00  0.99           H  
ATOM   3048 2HG2 THR A 200     -26.608   8.664   4.555  1.00  0.99           H  
ATOM   3049 3HG2 THR A 200     -24.883   8.619   4.193  1.00  0.99           H  
ATOM   3050  N   ASN A 201     -22.913   7.460   6.322  1.00  1.08           N  
ATOM   3051  CA  ASN A 201     -21.688   8.213   6.008  1.00  1.08           C  
ATOM   3052  C   ASN A 201     -21.337   8.116   4.527  1.00  1.08           C  
ATOM   3053  O   ASN A 201     -20.351   8.689   4.051  1.00  1.08           O  
ATOM   3054  CB  ASN A 201     -20.499   7.759   6.839  1.00  1.08           C  
ATOM   3055  CG  ASN A 201     -20.527   8.266   8.223  1.00  1.08           C  
ATOM   3056  OD1 ASN A 201     -20.851   9.452   8.407  1.00  1.08           O  
ATOM   3057  ND2 ASN A 201     -20.197   7.435   9.175  1.00  1.08           N  
ATOM   3058  H   ASN A 201     -22.861   6.460   6.455  1.00  1.08           H  
ATOM   3059  HA  ASN A 201     -21.869   9.267   6.223  1.00  1.08           H  
ATOM   3060 1HB  ASN A 201     -20.477   6.669   6.868  1.00  1.08           H  
ATOM   3061 2HB  ASN A 201     -19.577   8.091   6.362  1.00  1.08           H  
ATOM   3062 1HD2 ASN A 201     -20.208   7.718  10.140  1.00  1.08           H  
ATOM   3063 2HD2 ASN A 201     -19.944   6.496   8.949  1.00  1.08           H  
ATOM   3064  N   ASP A 202     -22.156   7.409   3.769  1.00  1.14           N  
ATOM   3065  CA  ASP A 202     -21.859   7.269   2.369  1.00  1.14           C  
ATOM   3066  C   ASP A 202     -22.424   8.441   1.620  1.00  1.14           C  
ATOM   3067  O   ASP A 202     -23.566   8.437   1.156  1.00  1.14           O  
ATOM   3068  CB  ASP A 202     -22.382   5.951   1.812  1.00  1.14           C  
ATOM   3069  CG  ASP A 202     -22.026   5.713   0.327  1.00  1.14           C  
ATOM   3070  OD1 ASP A 202     -21.661   6.662  -0.386  1.00  1.14           O  
ATOM   3071  OD2 ASP A 202     -22.131   4.583  -0.089  1.00  1.14           O  
ATOM   3072  H   ASP A 202     -22.975   6.959   4.157  1.00  1.14           H  
ATOM   3073  HA  ASP A 202     -20.777   7.274   2.240  1.00  1.14           H  
ATOM   3074 1HB  ASP A 202     -21.985   5.126   2.405  1.00  1.14           H  
ATOM   3075 2HB  ASP A 202     -23.466   5.928   1.909  1.00  1.14           H  
ATOM   3076  N   LEU A 203     -21.571   9.411   1.417  1.00  1.15           N  
ATOM   3077  CA  LEU A 203     -21.950  10.624   0.733  1.00  1.15           C  
ATOM   3078  C   LEU A 203     -22.462  10.398  -0.691  1.00  1.15           C  
ATOM   3079  O   LEU A 203     -23.174  11.247  -1.224  1.00  1.15           O  
ATOM   3080  CB  LEU A 203     -20.784  11.604   0.745  1.00  1.15           C  
ATOM   3081  CG  LEU A 203     -20.822  12.570   1.905  1.00  1.15           C  
ATOM   3082  CD1 LEU A 203     -22.015  13.472   1.710  1.00  1.15           C  
ATOM   3083  CD2 LEU A 203     -20.950  11.804   3.225  1.00  1.15           C  
ATOM   3084  H   LEU A 203     -20.654   9.316   1.857  1.00  1.15           H  
ATOM   3085  HA  LEU A 203     -22.753  11.079   1.305  1.00  1.15           H  
ATOM   3086 1HB  LEU A 203     -19.850  11.040   0.803  1.00  1.15           H  
ATOM   3087 2HB  LEU A 203     -20.782  12.179  -0.184  1.00  1.15           H  
ATOM   3088  HG  LEU A 203     -19.912  13.173   1.905  1.00  1.15           H  
ATOM   3089 1HD1 LEU A 203     -22.086  14.196   2.509  1.00  1.15           H  
ATOM   3090 2HD1 LEU A 203     -21.899  13.980   0.768  1.00  1.15           H  
ATOM   3091 3HD1 LEU A 203     -22.908  12.878   1.696  1.00  1.15           H  
ATOM   3092 1HD2 LEU A 203     -20.994  12.506   4.057  1.00  1.15           H  
ATOM   3093 2HD2 LEU A 203     -21.859  11.203   3.218  1.00  1.15           H  
ATOM   3094 3HD2 LEU A 203     -20.085  11.151   3.349  1.00  1.15           H  
ATOM   3095  N   SER A 204     -22.131   9.274  -1.352  1.00  1.12           N  
ATOM   3096  CA  SER A 204     -22.652   9.137  -2.709  1.00  1.12           C  
ATOM   3097  C   SER A 204     -24.133   8.751  -2.641  1.00  1.12           C  
ATOM   3098  O   SER A 204     -24.898   8.973  -3.589  1.00  1.12           O  
ATOM   3099  CB  SER A 204     -21.854   8.127  -3.523  1.00  1.12           C  
ATOM   3100  OG  SER A 204     -22.061   6.805  -3.103  1.00  1.12           O  
ATOM   3101  H   SER A 204     -21.604   8.509  -0.912  1.00  1.12           H  
ATOM   3102  HA  SER A 204     -22.573  10.102  -3.209  1.00  1.12           H  
ATOM   3103 1HB  SER A 204     -22.123   8.219  -4.573  1.00  1.12           H  
ATOM   3104 2HB  SER A 204     -20.796   8.366  -3.437  1.00  1.12           H  
ATOM   3105  HG  SER A 204     -21.872   6.776  -2.133  1.00  1.12           H  
ATOM   3106  N   LEU A 205     -24.549   8.219  -1.483  1.00  1.06           N  
ATOM   3107  CA  LEU A 205     -25.932   7.855  -1.230  1.00  1.06           C  
ATOM   3108  C   LEU A 205     -26.661   9.133  -0.891  1.00  1.06           C  
ATOM   3109  O   LEU A 205     -27.755   9.381  -1.375  1.00  1.06           O  
ATOM   3110  CB  LEU A 205     -26.056   6.833  -0.098  1.00  1.06           C  
ATOM   3111  CG  LEU A 205     -27.460   6.321   0.198  1.00  1.06           C  
ATOM   3112  CD1 LEU A 205     -28.012   5.643  -1.035  1.00  1.06           C  
ATOM   3113  CD2 LEU A 205     -27.397   5.343   1.363  1.00  1.06           C  
ATOM   3114  H   LEU A 205     -23.878   8.082  -0.729  1.00  1.06           H  
ATOM   3115  HA  LEU A 205     -26.364   7.429  -2.133  1.00  1.06           H  
ATOM   3116 1HB  LEU A 205     -25.419   5.979  -0.329  1.00  1.06           H  
ATOM   3117 2HB  LEU A 205     -25.689   7.287   0.812  1.00  1.06           H  
ATOM   3118  HG  LEU A 205     -28.111   7.156   0.450  1.00  1.06           H  
ATOM   3119 1HD1 LEU A 205     -29.022   5.279  -0.831  1.00  1.06           H  
ATOM   3120 2HD1 LEU A 205     -28.047   6.353  -1.860  1.00  1.06           H  
ATOM   3121 3HD1 LEU A 205     -27.372   4.805  -1.308  1.00  1.06           H  
ATOM   3122 1HD2 LEU A 205     -28.399   4.969   1.576  1.00  1.06           H  
ATOM   3123 2HD2 LEU A 205     -26.746   4.508   1.100  1.00  1.06           H  
ATOM   3124 3HD2 LEU A 205     -27.004   5.843   2.239  1.00  1.06           H  
ATOM   3125  N   VAL A 206     -26.029   9.985  -0.085  1.00  1.02           N  
ATOM   3126  CA  VAL A 206     -26.672  11.244   0.289  1.00  1.02           C  
ATOM   3127  C   VAL A 206     -26.915  12.060  -0.974  1.00  1.02           C  
ATOM   3128  O   VAL A 206     -28.011  12.576  -1.199  1.00  1.02           O  
ATOM   3129  CB  VAL A 206     -25.781  12.066   1.230  1.00  1.02           C  
ATOM   3130  CG1 VAL A 206     -26.393  13.429   1.454  1.00  1.02           C  
ATOM   3131  CG2 VAL A 206     -25.560  11.321   2.546  1.00  1.02           C  
ATOM   3132  H   VAL A 206     -25.116   9.717   0.289  1.00  1.02           H  
ATOM   3133  HA  VAL A 206     -27.627  11.044   0.756  1.00  1.02           H  
ATOM   3134  HB  VAL A 206     -24.832  12.224   0.739  1.00  1.02           H  
ATOM   3135 1HG1 VAL A 206     -25.743  14.023   2.084  1.00  1.02           H  
ATOM   3136 2HG1 VAL A 206     -26.520  13.925   0.495  1.00  1.02           H  
ATOM   3137 3HG1 VAL A 206     -27.359  13.311   1.936  1.00  1.02           H  
ATOM   3138 1HG2 VAL A 206     -24.905  11.901   3.191  1.00  1.02           H  
ATOM   3139 2HG2 VAL A 206     -26.508  11.164   3.047  1.00  1.02           H  
ATOM   3140 3HG2 VAL A 206     -25.095  10.357   2.332  1.00  1.02           H  
ATOM   3141  N   ILE A 207     -25.901  12.131  -1.834  1.00  0.99           N  
ATOM   3142  CA  ILE A 207     -26.026  12.836  -3.094  1.00  0.99           C  
ATOM   3143  C   ILE A 207     -27.074  12.231  -4.010  1.00  0.99           C  
ATOM   3144  O   ILE A 207     -27.899  12.949  -4.585  1.00  0.99           O  
ATOM   3145  CB  ILE A 207     -24.675  12.912  -3.827  1.00  0.99           C  
ATOM   3146  CG1 ILE A 207     -23.691  13.831  -3.070  1.00  0.99           C  
ATOM   3147  CG2 ILE A 207     -24.869  13.375  -5.247  1.00  0.99           C  
ATOM   3148  CD1 ILE A 207     -22.276  13.721  -3.575  1.00  0.99           C  
ATOM   3149  H   ILE A 207     -25.007  11.697  -1.599  1.00  0.99           H  
ATOM   3150  HA  ILE A 207     -26.348  13.840  -2.877  1.00  0.99           H  
ATOM   3151  HB  ILE A 207     -24.231  11.917  -3.839  1.00  0.99           H  
ATOM   3152 1HG1 ILE A 207     -24.008  14.864  -3.185  1.00  0.99           H  
ATOM   3153 2HG1 ILE A 207     -23.706  13.578  -2.009  1.00  0.99           H  
ATOM   3154 1HG2 ILE A 207     -23.919  13.404  -5.743  1.00  0.99           H  
ATOM   3155 2HG2 ILE A 207     -25.532  12.694  -5.780  1.00  0.99           H  
ATOM   3156 3HG2 ILE A 207     -25.289  14.345  -5.262  1.00  0.99           H  
ATOM   3157 1HD1 ILE A 207     -21.623  14.381  -3.021  1.00  0.99           H  
ATOM   3158 2HD1 ILE A 207     -21.931  12.693  -3.451  1.00  0.99           H  
ATOM   3159 3HD1 ILE A 207     -22.253  13.994  -4.628  1.00  0.99           H  
ATOM   3160  N   SER A 208     -27.075  10.906  -4.155  1.00  1.00           N  
ATOM   3161  CA  SER A 208     -28.057  10.286  -5.026  1.00  1.00           C  
ATOM   3162  C   SER A 208     -29.494  10.429  -4.501  1.00  1.00           C  
ATOM   3163  O   SER A 208     -30.385  10.880  -5.225  1.00  1.00           O  
ATOM   3164  CB  SER A 208     -27.732   8.810  -5.160  1.00  1.00           C  
ATOM   3165  OG  SER A 208     -26.492   8.621  -5.792  1.00  1.00           O  
ATOM   3166  H   SER A 208     -26.382  10.318  -3.695  1.00  1.00           H  
ATOM   3167  HA  SER A 208     -27.993  10.761  -6.005  1.00  1.00           H  
ATOM   3168 1HB  SER A 208     -27.711   8.352  -4.168  1.00  1.00           H  
ATOM   3169 2HB  SER A 208     -28.516   8.320  -5.731  1.00  1.00           H  
ATOM   3170  HG  SER A 208     -25.815   8.847  -5.111  1.00  1.00           H  
ATOM   3171  N   GLU A 209     -29.702  10.144  -3.213  1.00  1.06           N  
ATOM   3172  CA  GLU A 209     -31.032  10.165  -2.604  1.00  1.06           C  
ATOM   3173  C   GLU A 209     -31.651  11.544  -2.585  1.00  1.06           C  
ATOM   3174  O   GLU A 209     -32.863  11.688  -2.746  1.00  1.06           O  
ATOM   3175  CB  GLU A 209     -30.976   9.635  -1.165  1.00  1.06           C  
ATOM   3176  CG  GLU A 209     -30.708   8.131  -1.031  1.00  1.06           C  
ATOM   3177  CD  GLU A 209     -31.828   7.261  -1.529  1.00  1.06           C  
ATOM   3178  OE1 GLU A 209     -32.939   7.452  -1.093  1.00  1.06           O  
ATOM   3179  OE2 GLU A 209     -31.577   6.403  -2.346  1.00  1.06           O  
ATOM   3180  H   GLU A 209     -28.921   9.845  -2.641  1.00  1.06           H  
ATOM   3181  HA  GLU A 209     -31.681   9.514  -3.188  1.00  1.06           H  
ATOM   3182 1HB  GLU A 209     -30.185  10.163  -0.625  1.00  1.06           H  
ATOM   3183 2HB  GLU A 209     -31.913   9.858  -0.658  1.00  1.06           H  
ATOM   3184 1HG  GLU A 209     -29.824   7.905  -1.612  1.00  1.06           H  
ATOM   3185 2HG  GLU A 209     -30.497   7.893   0.007  1.00  1.06           H  
ATOM   3186  N   PHE A 210     -30.831  12.569  -2.390  1.00  1.19           N  
ATOM   3187  CA  PHE A 210     -31.351  13.918  -2.325  1.00  1.19           C  
ATOM   3188  C   PHE A 210     -31.179  14.667  -3.647  1.00  1.19           C  
ATOM   3189  O   PHE A 210     -31.383  15.883  -3.695  1.00  1.19           O  
ATOM   3190  CB  PHE A 210     -30.646  14.690  -1.221  1.00  1.19           C  
ATOM   3191  CG  PHE A 210     -30.833  14.121   0.179  1.00  1.19           C  
ATOM   3192  CD1 PHE A 210     -31.819  13.178   0.485  1.00  1.19           C  
ATOM   3193  CD2 PHE A 210     -30.025  14.561   1.193  1.00  1.19           C  
ATOM   3194  CE1 PHE A 210     -31.960  12.691   1.779  1.00  1.19           C  
ATOM   3195  CE2 PHE A 210     -30.174  14.101   2.473  1.00  1.19           C  
ATOM   3196  CZ  PHE A 210     -31.140  13.160   2.772  1.00  1.19           C  
ATOM   3197  H   PHE A 210     -29.832  12.418  -2.234  1.00  1.19           H  
ATOM   3198  HA  PHE A 210     -32.415  13.869  -2.096  1.00  1.19           H  
ATOM   3199 1HB  PHE A 210     -29.596  14.673  -1.419  1.00  1.19           H  
ATOM   3200 2HB  PHE A 210     -30.970  15.728  -1.222  1.00  1.19           H  
ATOM   3201  HD1 PHE A 210     -32.480  12.820  -0.299  1.00  1.19           H  
ATOM   3202  HD2 PHE A 210     -29.257  15.299   0.967  1.00  1.19           H  
ATOM   3203  HE1 PHE A 210     -32.729  11.952   2.008  1.00  1.19           H  
ATOM   3204  HE2 PHE A 210     -29.523  14.486   3.254  1.00  1.19           H  
ATOM   3205  HZ  PHE A 210     -31.255  12.798   3.793  1.00  1.19           H  
ATOM   3206  N   SER A 211     -30.766  13.953  -4.707  1.00  1.39           N  
ATOM   3207  CA  SER A 211     -30.512  14.550  -6.016  1.00  1.39           C  
ATOM   3208  C   SER A 211     -29.625  15.795  -5.919  1.00  1.39           C  
ATOM   3209  O   SER A 211     -29.956  16.841  -6.481  1.00  1.39           O  
ATOM   3210  CB  SER A 211     -31.817  14.893  -6.713  1.00  1.39           C  
ATOM   3211  OG  SER A 211     -32.594  13.744  -6.923  1.00  1.39           O  
ATOM   3212  H   SER A 211     -30.637  12.944  -4.627  1.00  1.39           H  
ATOM   3213  HA  SER A 211     -29.984  13.808  -6.619  1.00  1.39           H  
ATOM   3214 1HB  SER A 211     -32.377  15.615  -6.121  1.00  1.39           H  
ATOM   3215 2HB  SER A 211     -31.594  15.361  -7.671  1.00  1.39           H  
ATOM   3216  HG  SER A 211     -31.984  13.069  -7.239  1.00  1.39           H  
ATOM   3217  N   LEU A 212     -28.495  15.696  -5.211  1.00  1.66           N  
ATOM   3218  CA  LEU A 212     -27.662  16.880  -5.023  1.00  1.66           C  
ATOM   3219  C   LEU A 212     -26.802  17.187  -6.254  1.00  1.66           C  
ATOM   3220  O   LEU A 212     -26.463  18.352  -6.525  1.00  1.66           O  
ATOM   3221  CB  LEU A 212     -26.733  16.720  -3.814  1.00  1.66           C  
ATOM   3222  CG  LEU A 212     -27.392  16.558  -2.440  1.00  1.66           C  
ATOM   3223  CD1 LEU A 212     -26.308  16.351  -1.396  1.00  1.66           C  
ATOM   3224  CD2 LEU A 212     -28.240  17.767  -2.097  1.00  1.66           C  
ATOM   3225  H   LEU A 212     -28.248  14.795  -4.802  1.00  1.66           H  
ATOM   3226  HA  LEU A 212     -28.331  17.704  -4.838  1.00  1.66           H  
ATOM   3227 1HB  LEU A 212     -26.106  15.881  -3.973  1.00  1.66           H  
ATOM   3228 2HB  LEU A 212     -26.105  17.591  -3.757  1.00  1.66           H  
ATOM   3229  HG  LEU A 212     -28.013  15.683  -2.460  1.00  1.66           H  
ATOM   3230 1HD1 LEU A 212     -26.769  16.225  -0.416  1.00  1.66           H  
ATOM   3231 2HD1 LEU A 212     -25.712  15.490  -1.614  1.00  1.66           H  
ATOM   3232 3HD1 LEU A 212     -25.670  17.212  -1.398  1.00  1.66           H  
ATOM   3233 1HD2 LEU A 212     -28.702  17.616  -1.125  1.00  1.66           H  
ATOM   3234 2HD2 LEU A 212     -27.615  18.650  -2.061  1.00  1.66           H  
ATOM   3235 3HD2 LEU A 212     -29.021  17.890  -2.852  1.00  1.66           H  
ATOM   3236  N   VAL A 213     -26.451  16.114  -6.972  1.00  1.99           N  
ATOM   3237  CA  VAL A 213     -25.599  16.105  -8.162  1.00  1.99           C  
ATOM   3238  C   VAL A 213     -25.227  14.663  -8.526  1.00  1.99           C  
ATOM   3239  O   VAL A 213     -26.095  13.791  -8.581  1.00  1.99           O  
ATOM   3240  OXT VAL A 213     -24.039  14.346  -8.637  1.00  1.99           O  
ATOM   3241  CB  VAL A 213     -24.301  16.920  -7.969  1.00  1.99           C  
ATOM   3242  CG1 VAL A 213     -23.432  16.289  -6.898  1.00  1.99           C  
ATOM   3243  CG2 VAL A 213     -23.583  16.983  -9.286  1.00  1.99           C  
ATOM   3244  H   VAL A 213     -26.814  15.226  -6.655  1.00  1.99           H  
ATOM   3245  HA  VAL A 213     -26.158  16.540  -8.993  1.00  1.99           H  
ATOM   3246  HB  VAL A 213     -24.523  17.923  -7.663  1.00  1.99           H  
ATOM   3247 1HG1 VAL A 213     -22.540  16.885  -6.794  1.00  1.99           H  
ATOM   3248 2HG1 VAL A 213     -23.964  16.267  -5.953  1.00  1.99           H  
ATOM   3249 3HG1 VAL A 213     -23.164  15.281  -7.185  1.00  1.99           H  
ATOM   3250 1HG2 VAL A 213     -22.682  17.564  -9.179  1.00  1.99           H  
ATOM   3251 2HG2 VAL A 213     -23.330  15.979  -9.616  1.00  1.99           H  
ATOM   3252 3HG2 VAL A 213     -24.228  17.457 -10.026  1.00  1.99           H  
TER    3253
ENDMDL

REMARK ID 400310 MODEL 5 2022-08-27_00000081_1_19
PFRMAT TS
TARGET 2022-08-27_00000081_1_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   SER A   1       1.602  -1.207  -3.185  1.00  1.27           N  
ATOM      2  CA  SER A   1       2.472  -0.848  -2.070  1.00  1.27           C  
ATOM      3  C   SER A   1       2.977   0.586  -2.166  1.00  1.27           C  
ATOM      4  O   SER A   1       2.946   1.205  -3.235  1.00  1.27           O  
ATOM      5  CB  SER A   1       3.664  -1.782  -2.022  1.00  1.27           C  
ATOM      6  OG  SER A   1       4.486  -1.596  -3.144  1.00  1.27           O  
ATOM      7 1H   SER A   1       2.119  -1.769  -3.849  1.00  1.27           H  
ATOM      8 2H   SER A   1       0.817  -1.738  -2.838  1.00  1.27           H  
ATOM      9 3H   SER A   1       1.266  -0.373  -3.642  1.00  1.27           H  
ATOM     10  HA  SER A   1       1.903  -0.950  -1.145  1.00  1.27           H  
ATOM     11 1HB  SER A   1       4.235  -1.589  -1.116  1.00  1.27           H  
ATOM     12 2HB  SER A   1       3.322  -2.815  -1.981  1.00  1.27           H  
ATOM     13  HG  SER A   1       4.033  -2.037  -3.875  1.00  1.27           H  
ATOM     14  N   LEU A   2       3.495   1.100  -1.049  1.00  1.17           N  
ATOM     15  CA  LEU A   2       4.031   2.461  -1.010  1.00  1.17           C  
ATOM     16  C   LEU A   2       5.147   2.683  -2.023  1.00  1.17           C  
ATOM     17  O   LEU A   2       5.248   3.764  -2.598  1.00  1.17           O  
ATOM     18  CB  LEU A   2       4.521   2.825   0.388  1.00  1.17           C  
ATOM     19  CG  LEU A   2       5.057   4.256   0.510  1.00  1.17           C  
ATOM     20  CD1 LEU A   2       3.967   5.251   0.125  1.00  1.17           C  
ATOM     21  CD2 LEU A   2       5.507   4.505   1.927  1.00  1.17           C  
ATOM     22  H   LEU A   2       3.505   0.550  -0.201  1.00  1.17           H  
ATOM     23  HA  LEU A   2       3.219   3.143  -1.256  1.00  1.17           H  
ATOM     24 1HB  LEU A   2       3.701   2.710   1.093  1.00  1.17           H  
ATOM     25 2HB  LEU A   2       5.323   2.144   0.669  1.00  1.17           H  
ATOM     26  HG  LEU A   2       5.890   4.384  -0.166  1.00  1.17           H  
ATOM     27 1HD1 LEU A   2       4.358   6.267   0.204  1.00  1.17           H  
ATOM     28 2HD1 LEU A   2       3.656   5.067  -0.894  1.00  1.17           H  
ATOM     29 3HD1 LEU A   2       3.114   5.136   0.792  1.00  1.17           H  
ATOM     30 1HD2 LEU A   2       5.878   5.515   2.002  1.00  1.17           H  
ATOM     31 2HD2 LEU A   2       4.664   4.378   2.605  1.00  1.17           H  
ATOM     32 3HD2 LEU A   2       6.296   3.801   2.190  1.00  1.17           H  
ATOM     33  N   GLN A   3       6.002   1.678  -2.239  1.00  1.06           N  
ATOM     34  CA  GLN A   3       7.081   1.842  -3.209  1.00  1.06           C  
ATOM     35  C   GLN A   3       6.517   2.205  -4.571  1.00  1.06           C  
ATOM     36  O   GLN A   3       6.984   3.136  -5.228  1.00  1.06           O  
ATOM     37  CB  GLN A   3       7.909   0.560  -3.352  1.00  1.06           C  
ATOM     38  CG  GLN A   3       9.050   0.642  -4.392  1.00  1.06           C  
ATOM     39  CD  GLN A   3       9.820  -0.663  -4.514  1.00  1.06           C  
ATOM     40  OE1 GLN A   3       9.950  -1.395  -3.525  1.00  1.06           O  
ATOM     41  NE2 GLN A   3      10.330  -0.978  -5.710  1.00  1.06           N  
ATOM     42  H   GLN A   3       5.894   0.805  -1.744  1.00  1.06           H  
ATOM     43  HA  GLN A   3       7.721   2.644  -2.863  1.00  1.06           H  
ATOM     44 1HB  GLN A   3       8.355   0.312  -2.391  1.00  1.06           H  
ATOM     45 2HB  GLN A   3       7.254  -0.266  -3.632  1.00  1.06           H  
ATOM     46 1HG  GLN A   3       8.632   0.890  -5.371  1.00  1.06           H  
ATOM     47 2HG  GLN A   3       9.751   1.401  -4.088  1.00  1.06           H  
ATOM     48 1HE2 GLN A   3      10.837  -1.829  -5.825  1.00  1.06           H  
ATOM     49 2HE2 GLN A   3      10.215  -0.367  -6.533  1.00  1.06           H  
ATOM     50  N   THR A   4       5.473   1.489  -4.980  1.00  0.96           N  
ATOM     51  CA  THR A   4       4.856   1.724  -6.273  1.00  0.96           C  
ATOM     52  C   THR A   4       4.314   3.136  -6.340  1.00  0.96           C  
ATOM     53  O   THR A   4       4.497   3.833  -7.340  1.00  0.96           O  
ATOM     54  CB  THR A   4       3.716   0.730  -6.544  1.00  0.96           C  
ATOM     55  OG1 THR A   4       4.235  -0.611  -6.575  1.00  0.96           O  
ATOM     56  CG2 THR A   4       3.061   1.061  -7.858  1.00  0.96           C  
ATOM     57  H   THR A   4       5.104   0.766  -4.378  1.00  0.96           H  
ATOM     58  HA  THR A   4       5.613   1.611  -7.049  1.00  0.96           H  
ATOM     59  HB  THR A   4       2.977   0.803  -5.752  1.00  0.96           H  
ATOM     60  HG1 THR A   4       4.946  -0.660  -7.220  1.00  0.96           H  
ATOM     61 1HG2 THR A   4       2.248   0.363  -8.048  1.00  0.96           H  
ATOM     62 2HG2 THR A   4       2.667   2.074  -7.810  1.00  0.96           H  
ATOM     63 3HG2 THR A   4       3.794   0.993  -8.662  1.00  0.96           H  
ATOM     64  N   VAL A   5       3.664   3.563  -5.263  1.00  0.88           N  
ATOM     65  CA  VAL A   5       3.088   4.895  -5.210  1.00  0.88           C  
ATOM     66  C   VAL A   5       4.158   5.974  -5.326  1.00  0.88           C  
ATOM     67  O   VAL A   5       4.026   6.908  -6.122  1.00  0.88           O  
ATOM     68  CB  VAL A   5       2.340   5.071  -3.884  1.00  0.88           C  
ATOM     69  CG1 VAL A   5       1.921   6.493  -3.712  1.00  0.88           C  
ATOM     70  CG2 VAL A   5       1.155   4.148  -3.858  1.00  0.88           C  
ATOM     71  H   VAL A   5       3.552   2.924  -4.472  1.00  0.88           H  
ATOM     72  HA  VAL A   5       2.386   5.000  -6.035  1.00  0.88           H  
ATOM     73  HB  VAL A   5       3.002   4.828  -3.075  1.00  0.88           H  
ATOM     74 1HG1 VAL A   5       1.407   6.602  -2.760  1.00  0.88           H  
ATOM     75 2HG1 VAL A   5       2.804   7.130  -3.724  1.00  0.88           H  
ATOM     76 3HG1 VAL A   5       1.253   6.776  -4.523  1.00  0.88           H  
ATOM     77 1HG2 VAL A   5       0.630   4.256  -2.909  1.00  0.88           H  
ATOM     78 2HG2 VAL A   5       0.483   4.396  -4.678  1.00  0.88           H  
ATOM     79 3HG2 VAL A   5       1.498   3.124  -3.968  1.00  0.88           H  
ATOM     80  N   LEU A   6       5.241   5.833  -4.572  1.00  0.82           N  
ATOM     81  CA  LEU A   6       6.315   6.811  -4.627  1.00  0.82           C  
ATOM     82  C   LEU A   6       6.965   6.860  -6.007  1.00  0.82           C  
ATOM     83  O   LEU A   6       7.254   7.950  -6.515  1.00  0.82           O  
ATOM     84  CB  LEU A   6       7.343   6.478  -3.559  1.00  0.82           C  
ATOM     85  CG  LEU A   6       6.917   6.726  -2.094  1.00  0.82           C  
ATOM     86  CD1 LEU A   6       7.945   6.107  -1.144  1.00  0.82           C  
ATOM     87  CD2 LEU A   6       6.821   8.238  -1.837  1.00  0.82           C  
ATOM     88  H   LEU A   6       5.309   5.039  -3.935  1.00  0.82           H  
ATOM     89  HA  LEU A   6       5.895   7.791  -4.410  1.00  0.82           H  
ATOM     90 1HB  LEU A   6       7.526   5.429  -3.638  1.00  0.82           H  
ATOM     91 2HB  LEU A   6       8.245   7.007  -3.760  1.00  0.82           H  
ATOM     92  HG  LEU A   6       5.952   6.254  -1.916  1.00  0.82           H  
ATOM     93 1HD1 LEU A   6       7.634   6.278  -0.119  1.00  0.82           H  
ATOM     94 2HD1 LEU A   6       8.007   5.033  -1.332  1.00  0.82           H  
ATOM     95 3HD1 LEU A   6       8.902   6.549  -1.298  1.00  0.82           H  
ATOM     96 1HD2 LEU A   6       6.520   8.413  -0.804  1.00  0.82           H  
ATOM     97 2HD2 LEU A   6       7.794   8.706  -2.012  1.00  0.82           H  
ATOM     98 3HD2 LEU A   6       6.082   8.682  -2.509  1.00  0.82           H  
ATOM     99  N   VAL A   7       7.147   5.700  -6.651  1.00  0.77           N  
ATOM    100  CA  VAL A   7       7.734   5.708  -7.984  1.00  0.77           C  
ATOM    101  C   VAL A   7       6.780   6.345  -8.978  1.00  0.77           C  
ATOM    102  O   VAL A   7       7.202   7.154  -9.805  1.00  0.77           O  
ATOM    103  CB  VAL A   7       8.088   4.315  -8.504  1.00  0.77           C  
ATOM    104  CG1 VAL A   7       8.526   4.463  -9.948  1.00  0.77           C  
ATOM    105  CG2 VAL A   7       9.204   3.720  -7.703  1.00  0.77           C  
ATOM    106  H   VAL A   7       6.904   4.814  -6.205  1.00  0.77           H  
ATOM    107  HA  VAL A   7       8.651   6.297  -7.952  1.00  0.77           H  
ATOM    108  HB  VAL A   7       7.205   3.672  -8.463  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7       8.774   3.501 -10.347  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7       7.720   4.902 -10.528  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7       9.397   5.106  -9.990  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7       9.449   2.751  -8.092  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7      10.077   4.367  -7.769  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7       8.891   3.618  -6.678  1.00  0.77           H  
ATOM    115  N   ASN A   8       5.490   5.994  -8.911  1.00  0.74           N  
ATOM    116  CA  ASN A   8       4.543   6.578  -9.845  1.00  0.74           C  
ATOM    117  C   ASN A   8       4.516   8.090  -9.696  1.00  0.74           C  
ATOM    118  O   ASN A   8       4.487   8.805 -10.699  1.00  0.74           O  
ATOM    119  CB  ASN A   8       3.144   6.012  -9.645  1.00  0.74           C  
ATOM    120  CG  ASN A   8       2.962   4.604 -10.180  1.00  0.74           C  
ATOM    121  OD1 ASN A   8       3.755   4.113 -10.987  1.00  0.74           O  
ATOM    122  ND2 ASN A   8       1.895   3.964  -9.770  1.00  0.74           N  
ATOM    123  H   ASN A   8       5.169   5.313  -8.225  1.00  0.74           H  
ATOM    124  HA  ASN A   8       4.873   6.350 -10.859  1.00  0.74           H  
ATOM    125 1HB  ASN A   8       2.922   6.002  -8.574  1.00  0.74           H  
ATOM    126 2HB  ASN A   8       2.417   6.670 -10.120  1.00  0.74           H  
ATOM    127 1HD2 ASN A   8       1.696   3.048 -10.120  1.00  0.74           H  
ATOM    128 2HD2 ASN A   8       1.269   4.402  -9.127  1.00  0.74           H  
ATOM    129  N   ARG A   9       4.588   8.586  -8.454  1.00  0.73           N  
ATOM    130  CA  ARG A   9       4.598  10.024  -8.223  1.00  0.73           C  
ATOM    131  C   ARG A   9       5.863  10.646  -8.794  1.00  0.73           C  
ATOM    132  O   ARG A   9       5.825  11.746  -9.349  1.00  0.73           O  
ATOM    133  CB  ARG A   9       4.454  10.325  -6.745  1.00  0.73           C  
ATOM    134  CG  ARG A   9       3.052  10.027  -6.207  1.00  0.73           C  
ATOM    135  CD  ARG A   9       2.948  10.223  -4.748  1.00  0.73           C  
ATOM    136  NE  ARG A   9       1.612   9.886  -4.254  1.00  0.73           N  
ATOM    137  CZ  ARG A   9       1.292   9.786  -2.953  1.00  0.73           C  
ATOM    138  NH1 ARG A   9       2.216  10.011  -2.054  1.00  0.73           N  
ATOM    139  NH2 ARG A   9       0.059   9.459  -2.587  1.00  0.73           N  
ATOM    140  H   ARG A   9       4.597   7.952  -7.652  1.00  0.73           H  
ATOM    141  HA  ARG A   9       3.736  10.457  -8.734  1.00  0.73           H  
ATOM    142 1HB  ARG A   9       5.166   9.722  -6.178  1.00  0.73           H  
ATOM    143 2HB  ARG A   9       4.679  11.372  -6.554  1.00  0.73           H  
ATOM    144 1HG  ARG A   9       2.341  10.700  -6.689  1.00  0.73           H  
ATOM    145 2HG  ARG A   9       2.779   9.003  -6.439  1.00  0.73           H  
ATOM    146 1HD  ARG A   9       3.674   9.586  -4.238  1.00  0.73           H  
ATOM    147 2HD  ARG A   9       3.150  11.266  -4.502  1.00  0.73           H  
ATOM    148  HE  ARG A   9       0.889   9.712  -4.935  1.00  0.73           H  
ATOM    149 1HH1 ARG A   9       3.162  10.287  -2.365  1.00  0.73           H  
ATOM    150 2HH1 ARG A   9       2.005   9.948  -1.073  1.00  0.73           H  
ATOM    151 1HH2 ARG A   9      -0.648   9.285  -3.289  1.00  0.73           H  
ATOM    152 2HH2 ARG A   9      -0.173   9.384  -1.608  1.00  0.73           H  
ATOM    153  N   MET A  10       6.984   9.930  -8.700  1.00  0.72           N  
ATOM    154  CA  MET A  10       8.230  10.408  -9.271  1.00  0.72           C  
ATOM    155  C   MET A  10       8.101  10.532 -10.788  1.00  0.72           C  
ATOM    156  O   MET A  10       8.585  11.496 -11.381  1.00  0.72           O  
ATOM    157  CB  MET A  10       9.376   9.497  -8.887  1.00  0.72           C  
ATOM    158  CG  MET A  10      10.697  10.018  -9.281  1.00  0.72           C  
ATOM    159  SD  MET A  10      12.002   8.967  -8.748  1.00  0.72           S  
ATOM    160  CE  MET A  10      11.862   9.110  -6.998  1.00  0.72           C  
ATOM    161  H   MET A  10       6.981   9.044  -8.194  1.00  0.72           H  
ATOM    162  HA  MET A  10       8.429  11.399  -8.882  1.00  0.72           H  
ATOM    163 1HB  MET A  10       9.362   9.318  -7.811  1.00  0.72           H  
ATOM    164 2HB  MET A  10       9.250   8.535  -9.376  1.00  0.72           H  
ATOM    165 1HG  MET A  10      10.717  10.081 -10.355  1.00  0.72           H  
ATOM    166 2HG  MET A  10      10.857  11.015  -8.873  1.00  0.72           H  
ATOM    167 1HE  MET A  10      12.631   8.513  -6.516  1.00  0.72           H  
ATOM    168 2HE  MET A  10      11.976  10.144  -6.704  1.00  0.72           H  
ATOM    169 3HE  MET A  10      10.877   8.759  -6.705  1.00  0.72           H  
ATOM    170  N   VAL A  11       7.432   9.570 -11.425  1.00  0.72           N  
ATOM    171  CA  VAL A  11       7.211   9.649 -12.864  1.00  0.72           C  
ATOM    172  C   VAL A  11       6.291  10.828 -13.198  1.00  0.72           C  
ATOM    173  O   VAL A  11       6.530  11.558 -14.165  1.00  0.72           O  
ATOM    174  CB  VAL A  11       6.620   8.353 -13.426  1.00  0.72           C  
ATOM    175  CG1 VAL A  11       6.244   8.565 -14.889  1.00  0.72           C  
ATOM    176  CG2 VAL A  11       7.647   7.241 -13.290  1.00  0.72           C  
ATOM    177  H   VAL A  11       7.082   8.770 -10.893  1.00  0.72           H  
ATOM    178  HA  VAL A  11       8.173   9.809 -13.349  1.00  0.72           H  
ATOM    179  HB  VAL A  11       5.715   8.091 -12.876  1.00  0.72           H  
ATOM    180 1HG1 VAL A  11       5.822   7.645 -15.292  1.00  0.72           H  
ATOM    181 2HG1 VAL A  11       5.507   9.367 -14.962  1.00  0.72           H  
ATOM    182 3HG1 VAL A  11       7.128   8.835 -15.454  1.00  0.72           H  
ATOM    183 1HG2 VAL A  11       7.229   6.332 -13.686  1.00  0.72           H  
ATOM    184 2HG2 VAL A  11       8.547   7.498 -13.838  1.00  0.72           H  
ATOM    185 3HG2 VAL A  11       7.892   7.100 -12.239  1.00  0.72           H  
ATOM    186  N   GLU A  12       5.225  11.024 -12.413  1.00  0.74           N  
ATOM    187  CA  GLU A  12       4.332  12.155 -12.666  1.00  0.74           C  
ATOM    188  C   GLU A  12       5.099  13.473 -12.528  1.00  0.74           C  
ATOM    189  O   GLU A  12       4.936  14.379 -13.347  1.00  0.74           O  
ATOM    190  CB  GLU A  12       3.146  12.139 -11.703  1.00  0.74           C  
ATOM    191  CG  GLU A  12       2.133  11.022 -11.948  1.00  0.74           C  
ATOM    192  CD  GLU A  12       1.032  10.970 -10.901  1.00  0.74           C  
ATOM    193  OE1 GLU A  12       1.117  11.686  -9.929  1.00  0.74           O  
ATOM    194  OE2 GLU A  12       0.104  10.213 -11.083  1.00  0.74           O  
ATOM    195  H   GLU A  12       5.034  10.379 -11.646  1.00  0.74           H  
ATOM    196  HA  GLU A  12       3.956  12.080 -13.686  1.00  0.74           H  
ATOM    197 1HB  GLU A  12       3.513  12.035 -10.685  1.00  0.74           H  
ATOM    198 2HB  GLU A  12       2.618  13.089 -11.762  1.00  0.74           H  
ATOM    199 1HG  GLU A  12       1.682  11.168 -12.927  1.00  0.74           H  
ATOM    200 2HG  GLU A  12       2.660  10.072 -11.962  1.00  0.74           H  
ATOM    201  N   LEU A  13       5.984  13.556 -11.530  1.00  0.78           N  
ATOM    202  CA  LEU A  13       6.844  14.718 -11.366  1.00  0.78           C  
ATOM    203  C   LEU A  13       7.715  14.923 -12.573  1.00  0.78           C  
ATOM    204  O   LEU A  13       7.787  16.011 -13.140  1.00  0.78           O  
ATOM    205  CB  LEU A  13       7.800  14.512 -10.187  1.00  0.78           C  
ATOM    206  CG  LEU A  13       8.900  15.550 -10.043  1.00  0.78           C  
ATOM    207  CD1 LEU A  13       8.315  16.871  -9.752  1.00  0.78           C  
ATOM    208  CD2 LEU A  13       9.844  15.087  -8.983  1.00  0.78           C  
ATOM    209  H   LEU A  13       6.048  12.793 -10.858  1.00  0.78           H  
ATOM    210  HA  LEU A  13       6.226  15.600 -11.209  1.00  0.78           H  
ATOM    211 1HB  LEU A  13       7.218  14.506  -9.266  1.00  0.78           H  
ATOM    212 2HB  LEU A  13       8.273  13.561 -10.278  1.00  0.78           H  
ATOM    213  HG  LEU A  13       9.443  15.635 -10.984  1.00  0.78           H  
ATOM    214 1HD1 LEU A  13       9.092  17.617  -9.664  1.00  0.78           H  
ATOM    215 2HD1 LEU A  13       7.633  17.164 -10.554  1.00  0.78           H  
ATOM    216 3HD1 LEU A  13       7.781  16.782  -8.828  1.00  0.78           H  
ATOM    217 1HD2 LEU A  13      10.640  15.794  -8.888  1.00  0.78           H  
ATOM    218 2HD2 LEU A  13       9.305  15.005  -8.049  1.00  0.78           H  
ATOM    219 3HD2 LEU A  13      10.252  14.113  -9.260  1.00  0.78           H  
ATOM    220  N   ALA A  14       8.403  13.861 -12.951  1.00  0.85           N  
ATOM    221  CA  ALA A  14       9.344  13.922 -14.031  1.00  0.85           C  
ATOM    222  C   ALA A  14       8.695  14.284 -15.370  1.00  0.85           C  
ATOM    223  O   ALA A  14       9.203  15.129 -16.103  1.00  0.85           O  
ATOM    224  CB  ALA A  14      10.066  12.586 -14.105  1.00  0.85           C  
ATOM    225  H   ALA A  14       8.294  12.984 -12.447  1.00  0.85           H  
ATOM    226  HA  ALA A  14      10.055  14.694 -13.788  1.00  0.85           H  
ATOM    227 1HB  ALA A  14      10.822  12.615 -14.853  1.00  0.85           H  
ATOM    228 2HB  ALA A  14      10.531  12.377 -13.141  1.00  0.85           H  
ATOM    229 3HB  ALA A  14       9.346  11.805 -14.335  1.00  0.85           H  
ATOM    230  N   THR A  15       7.532  13.719 -15.664  1.00  0.97           N  
ATOM    231  CA  THR A  15       6.902  13.973 -16.951  1.00  0.97           C  
ATOM    232  C   THR A  15       5.936  15.170 -16.952  1.00  0.97           C  
ATOM    233  O   THR A  15       5.574  15.667 -18.022  1.00  0.97           O  
ATOM    234  CB  THR A  15       6.185  12.691 -17.449  1.00  0.97           C  
ATOM    235  OG1 THR A  15       5.198  12.296 -16.488  1.00  0.97           O  
ATOM    236  CG2 THR A  15       7.182  11.521 -17.657  1.00  0.97           C  
ATOM    237  H   THR A  15       7.110  13.054 -15.022  1.00  0.97           H  
ATOM    238  HA  THR A  15       7.692  14.200 -17.666  1.00  0.97           H  
ATOM    239  HB  THR A  15       5.689  12.904 -18.394  1.00  0.97           H  
ATOM    240  HG1 THR A  15       5.641  12.135 -15.620  1.00  0.97           H  
ATOM    241 1HG2 THR A  15       6.643  10.639 -18.001  1.00  0.97           H  
ATOM    242 2HG2 THR A  15       7.916  11.797 -18.400  1.00  0.97           H  
ATOM    243 3HG2 THR A  15       7.679  11.296 -16.710  1.00  0.97           H  
ATOM    244  N   GLY A  16       5.518  15.649 -15.780  1.00  1.13           N  
ATOM    245  CA  GLY A  16       4.588  16.765 -15.738  1.00  1.13           C  
ATOM    246  C   GLY A  16       5.314  18.114 -15.827  1.00  1.13           C  
ATOM    247  O   GLY A  16       6.541  18.167 -15.837  1.00  1.13           O  
ATOM    248  H   GLY A  16       5.801  15.212 -14.905  1.00  1.13           H  
ATOM    249 1HA  GLY A  16       3.879  16.654 -16.556  1.00  1.13           H  
ATOM    250 2HA  GLY A  16       4.028  16.706 -14.806  1.00  1.13           H  
ATOM    251  N   PRO A  17       4.562  19.224 -15.935  1.00  1.31           N  
ATOM    252  CA  PRO A  17       5.027  20.606 -15.992  1.00  1.31           C  
ATOM    253  C   PRO A  17       5.392  21.241 -14.645  1.00  1.31           C  
ATOM    254  O   PRO A  17       5.923  22.351 -14.605  1.00  1.31           O  
ATOM    255  CB  PRO A  17       3.814  21.312 -16.596  1.00  1.31           C  
ATOM    256  CG  PRO A  17       2.628  20.521 -16.082  1.00  1.31           C  
ATOM    257  CD  PRO A  17       3.097  19.081 -16.071  1.00  1.31           C  
ATOM    258  HA  PRO A  17       5.885  20.658 -16.680  1.00  1.31           H  
ATOM    259 1HB  PRO A  17       3.796  22.363 -16.272  1.00  1.31           H  
ATOM    260 2HB  PRO A  17       3.886  21.315 -17.693  1.00  1.31           H  
ATOM    261 1HG  PRO A  17       2.346  20.882 -15.080  1.00  1.31           H  
ATOM    262 2HG  PRO A  17       1.755  20.682 -16.733  1.00  1.31           H  
ATOM    263 1HD  PRO A  17       2.663  18.554 -15.211  1.00  1.31           H  
ATOM    264 2HD  PRO A  17       2.837  18.608 -17.031  1.00  1.31           H  
ATOM    265  N   GLU A  18       5.046  20.580 -13.544  1.00  1.49           N  
ATOM    266  CA  GLU A  18       5.236  21.179 -12.224  1.00  1.49           C  
ATOM    267  C   GLU A  18       6.607  20.865 -11.635  1.00  1.49           C  
ATOM    268  O   GLU A  18       7.031  19.711 -11.614  1.00  1.49           O  
ATOM    269  CB  GLU A  18       4.125  20.729 -11.277  1.00  1.49           C  
ATOM    270  CG  GLU A  18       4.173  21.384  -9.895  1.00  1.49           C  
ATOM    271  CD  GLU A  18       3.039  20.960  -8.993  1.00  1.49           C  
ATOM    272  OE1 GLU A  18       2.191  20.221  -9.433  1.00  1.49           O  
ATOM    273  OE2 GLU A  18       3.024  21.381  -7.860  1.00  1.49           O  
ATOM    274  H   GLU A  18       4.641  19.660 -13.611  1.00  1.49           H  
ATOM    275  HA  GLU A  18       5.162  22.261 -12.332  1.00  1.49           H  
ATOM    276 1HB  GLU A  18       3.155  20.948 -11.724  1.00  1.49           H  
ATOM    277 2HB  GLU A  18       4.186  19.649 -11.135  1.00  1.49           H  
ATOM    278 1HG  GLU A  18       5.111  21.119  -9.419  1.00  1.49           H  
ATOM    279 2HG  GLU A  18       4.154  22.465 -10.015  1.00  1.49           H  
ATOM    280  N   LEU A  19       7.286  21.902 -11.141  1.00  1.62           N  
ATOM    281  CA  LEU A  19       8.619  21.741 -10.567  1.00  1.62           C  
ATOM    282  C   LEU A  19       8.633  21.699  -9.035  1.00  1.62           C  
ATOM    283  O   LEU A  19       9.421  20.969  -8.434  1.00  1.62           O  
ATOM    284  CB  LEU A  19       9.496  22.899 -11.037  1.00  1.62           C  
ATOM    285  CG  LEU A  19       9.633  23.014 -12.549  1.00  1.62           C  
ATOM    286  CD1 LEU A  19      10.490  24.215 -12.888  1.00  1.62           C  
ATOM    287  CD2 LEU A  19      10.207  21.752 -13.089  1.00  1.62           C  
ATOM    288  H   LEU A  19       6.875  22.821 -11.202  1.00  1.62           H  
ATOM    289  HA  LEU A  19       9.037  20.806 -10.937  1.00  1.62           H  
ATOM    290 1HB  LEU A  19       9.078  23.832 -10.665  1.00  1.62           H  
ATOM    291 2HB  LEU A  19      10.494  22.777 -10.617  1.00  1.62           H  
ATOM    292  HG  LEU A  19       8.645  23.172 -12.992  1.00  1.62           H  
ATOM    293 1HD1 LEU A  19      10.574  24.305 -13.971  1.00  1.62           H  
ATOM    294 2HD1 LEU A  19      10.029  25.117 -12.484  1.00  1.62           H  
ATOM    295 3HD1 LEU A  19      11.481  24.087 -12.455  1.00  1.62           H  
ATOM    296 1HD2 LEU A  19      10.290  21.835 -14.168  1.00  1.62           H  
ATOM    297 2HD2 LEU A  19      11.195  21.588 -12.655  1.00  1.62           H  
ATOM    298 3HD2 LEU A  19       9.552  20.916 -12.835  1.00  1.62           H  
ATOM    299  N   GLY A  20       7.744  22.468  -8.393  1.00  1.66           N  
ATOM    300  CA  GLY A  20       7.683  22.566  -6.922  1.00  1.66           C  
ATOM    301  C   GLY A  20       7.404  21.208  -6.282  1.00  1.66           C  
ATOM    302  O   GLY A  20       7.824  20.909  -5.155  1.00  1.66           O  
ATOM    303  H   GLY A  20       7.104  23.025  -8.936  1.00  1.66           H  
ATOM    304 1HA  GLY A  20       8.625  22.965  -6.544  1.00  1.66           H  
ATOM    305 2HA  GLY A  20       6.900  23.271  -6.641  1.00  1.66           H  
ATOM    306  N   ALA A  21       6.750  20.358  -7.054  1.00  1.60           N  
ATOM    307  CA  ALA A  21       6.409  19.016  -6.658  1.00  1.60           C  
ATOM    308  C   ALA A  21       7.661  18.213  -6.314  1.00  1.60           C  
ATOM    309  O   ALA A  21       7.572  17.251  -5.559  1.00  1.60           O  
ATOM    310  CB  ALA A  21       5.610  18.352  -7.756  1.00  1.60           C  
ATOM    311  H   ALA A  21       6.453  20.679  -7.964  1.00  1.60           H  
ATOM    312  HA  ALA A  21       5.796  19.067  -5.767  1.00  1.60           H  
ATOM    313 1HB  ALA A  21       5.333  17.346  -7.453  1.00  1.60           H  
ATOM    314 2HB  ALA A  21       4.712  18.933  -7.942  1.00  1.60           H  
ATOM    315 3HB  ALA A  21       6.191  18.317  -8.662  1.00  1.60           H  
ATOM    316  N   MET A  22       8.826  18.572  -6.864  1.00  1.48           N  
ATOM    317  CA  MET A  22      10.045  17.835  -6.556  1.00  1.48           C  
ATOM    318  C   MET A  22      10.396  17.949  -5.085  1.00  1.48           C  
ATOM    319  O   MET A  22      10.862  16.979  -4.476  1.00  1.48           O  
ATOM    320  CB  MET A  22      11.208  18.306  -7.417  1.00  1.48           C  
ATOM    321  CG  MET A  22      12.479  17.475  -7.261  1.00  1.48           C  
ATOM    322  SD  MET A  22      13.763  17.950  -8.421  1.00  1.48           S  
ATOM    323  CE  MET A  22      13.018  17.376  -9.946  1.00  1.48           C  
ATOM    324  H   MET A  22       8.885  19.385  -7.477  1.00  1.48           H  
ATOM    325  HA  MET A  22       9.869  16.786  -6.754  1.00  1.48           H  
ATOM    326 1HB  MET A  22      10.921  18.311  -8.458  1.00  1.48           H  
ATOM    327 2HB  MET A  22      11.451  19.338  -7.147  1.00  1.48           H  
ATOM    328 1HG  MET A  22      12.866  17.601  -6.250  1.00  1.48           H  
ATOM    329 2HG  MET A  22      12.255  16.428  -7.410  1.00  1.48           H  
ATOM    330 1HE  MET A  22      13.671  17.608 -10.778  1.00  1.48           H  
ATOM    331 2HE  MET A  22      12.863  16.299  -9.897  1.00  1.48           H  
ATOM    332 3HE  MET A  22      12.062  17.876 -10.093  1.00  1.48           H  
ATOM    333  N   ASP A  23      10.185  19.129  -4.494  1.00  1.36           N  
ATOM    334  CA  ASP A  23      10.511  19.281  -3.089  1.00  1.36           C  
ATOM    335  C   ASP A  23       9.485  18.514  -2.284  1.00  1.36           C  
ATOM    336  O   ASP A  23       9.820  17.849  -1.300  1.00  1.36           O  
ATOM    337  CB  ASP A  23      10.543  20.749  -2.666  1.00  1.36           C  
ATOM    338  CG  ASP A  23      11.757  21.516  -3.226  1.00  1.36           C  
ATOM    339  OD1 ASP A  23      12.667  20.885  -3.718  1.00  1.36           O  
ATOM    340  OD2 ASP A  23      11.764  22.721  -3.140  1.00  1.36           O  
ATOM    341  H   ASP A  23       9.738  19.893  -5.000  1.00  1.36           H  
ATOM    342  HA  ASP A  23      11.493  18.846  -2.903  1.00  1.36           H  
ATOM    343 1HB  ASP A  23       9.629  21.239  -3.014  1.00  1.36           H  
ATOM    344 2HB  ASP A  23      10.554  20.814  -1.578  1.00  1.36           H  
ATOM    345  N   LEU A  24       8.232  18.556  -2.739  1.00  1.25           N  
ATOM    346  CA  LEU A  24       7.194  17.841  -2.015  1.00  1.25           C  
ATOM    347  C   LEU A  24       7.468  16.339  -2.061  1.00  1.25           C  
ATOM    348  O   LEU A  24       7.316  15.652  -1.051  1.00  1.25           O  
ATOM    349  CB  LEU A  24       5.821  18.133  -2.612  1.00  1.25           C  
ATOM    350  CG  LEU A  24       5.337  19.572  -2.447  1.00  1.25           C  
ATOM    351  CD1 LEU A  24       4.032  19.764  -3.211  1.00  1.25           C  
ATOM    352  CD2 LEU A  24       5.164  19.872  -0.970  1.00  1.25           C  
ATOM    353  H   LEU A  24       8.014  19.118  -3.566  1.00  1.25           H  
ATOM    354  HA  LEU A  24       7.208  18.166  -0.975  1.00  1.25           H  
ATOM    355 1HB  LEU A  24       5.847  17.901  -3.669  1.00  1.25           H  
ATOM    356 2HB  LEU A  24       5.091  17.477  -2.137  1.00  1.25           H  
ATOM    357  HG  LEU A  24       6.080  20.254  -2.874  1.00  1.25           H  
ATOM    358 1HD1 LEU A  24       3.697  20.795  -3.102  1.00  1.25           H  
ATOM    359 2HD1 LEU A  24       4.181  19.548  -4.260  1.00  1.25           H  
ATOM    360 3HD1 LEU A  24       3.275  19.092  -2.809  1.00  1.25           H  
ATOM    361 1HD2 LEU A  24       4.829  20.902  -0.846  1.00  1.25           H  
ATOM    362 2HD2 LEU A  24       4.423  19.195  -0.545  1.00  1.25           H  
ATOM    363 3HD2 LEU A  24       6.119  19.736  -0.458  1.00  1.25           H  
ATOM    364  N   LEU A  25       7.940  15.850  -3.212  1.00  1.17           N  
ATOM    365  CA  LEU A  25       8.253  14.440  -3.386  1.00  1.17           C  
ATOM    366  C   LEU A  25       9.351  14.055  -2.411  1.00  1.17           C  
ATOM    367  O   LEU A  25       9.245  13.048  -1.711  1.00  1.17           O  
ATOM    368  CB  LEU A  25       8.715  14.150  -4.819  1.00  1.17           C  
ATOM    369  CG  LEU A  25       9.073  12.692  -5.105  1.00  1.17           C  
ATOM    370  CD1 LEU A  25       7.813  11.797  -4.913  1.00  1.17           C  
ATOM    371  CD2 LEU A  25       9.612  12.563  -6.496  1.00  1.17           C  
ATOM    372  H   LEU A  25       8.039  16.471  -4.008  1.00  1.17           H  
ATOM    373  HA  LEU A  25       7.362  13.851  -3.168  1.00  1.17           H  
ATOM    374 1HB  LEU A  25       7.926  14.452  -5.509  1.00  1.17           H  
ATOM    375 2HB  LEU A  25       9.596  14.753  -5.028  1.00  1.17           H  
ATOM    376  HG  LEU A  25       9.828  12.383  -4.411  1.00  1.17           H  
ATOM    377 1HD1 LEU A  25       8.055  10.751  -5.106  1.00  1.17           H  
ATOM    378 2HD1 LEU A  25       7.442  11.895  -3.888  1.00  1.17           H  
ATOM    379 3HD1 LEU A  25       7.038  12.115  -5.609  1.00  1.17           H  
ATOM    380 1HD2 LEU A  25       9.873  11.531  -6.682  1.00  1.17           H  
ATOM    381 2HD2 LEU A  25       8.847  12.880  -7.195  1.00  1.17           H  
ATOM    382 3HD2 LEU A  25      10.495  13.190  -6.606  1.00  1.17           H  
ATOM    383  N   PHE A  26      10.408  14.865  -2.340  1.00  1.12           N  
ATOM    384  CA  PHE A  26      11.487  14.572  -1.412  1.00  1.12           C  
ATOM    385  C   PHE A  26      10.914  14.446   0.000  1.00  1.12           C  
ATOM    386  O   PHE A  26      11.236  13.495   0.719  1.00  1.12           O  
ATOM    387  CB  PHE A  26      12.595  15.620  -1.491  1.00  1.12           C  
ATOM    388  CG  PHE A  26      13.724  15.348  -0.543  1.00  1.12           C  
ATOM    389  CD1 PHE A  26      14.621  14.332  -0.815  1.00  1.12           C  
ATOM    390  CD2 PHE A  26      13.918  16.109   0.598  1.00  1.12           C  
ATOM    391  CE1 PHE A  26      15.662  14.063   0.032  1.00  1.12           C  
ATOM    392  CE2 PHE A  26      14.982  15.841   1.439  1.00  1.12           C  
ATOM    393  CZ  PHE A  26      15.843  14.813   1.158  1.00  1.12           C  
ATOM    394  H   PHE A  26      10.468  15.686  -2.947  1.00  1.12           H  
ATOM    395  HA  PHE A  26      11.924  13.611  -1.686  1.00  1.12           H  
ATOM    396 1HB  PHE A  26      12.989  15.662  -2.507  1.00  1.12           H  
ATOM    397 2HB  PHE A  26      12.179  16.603  -1.260  1.00  1.12           H  
ATOM    398  HD1 PHE A  26      14.485  13.736  -1.707  1.00  1.12           H  
ATOM    399  HD2 PHE A  26      13.221  16.925   0.828  1.00  1.12           H  
ATOM    400  HE1 PHE A  26      16.342  13.257  -0.193  1.00  1.12           H  
ATOM    401  HE2 PHE A  26      15.135  16.444   2.331  1.00  1.12           H  
ATOM    402  HZ  PHE A  26      16.671  14.599   1.828  1.00  1.12           H  
ATOM    403  N   ASP A  27      10.065  15.393   0.409  1.00  1.09           N  
ATOM    404  CA  ASP A  27       9.448  15.293   1.725  1.00  1.09           C  
ATOM    405  C   ASP A  27       8.592  14.021   1.891  1.00  1.09           C  
ATOM    406  O   ASP A  27       8.574  13.444   2.984  1.00  1.09           O  
ATOM    407  CB  ASP A  27       8.671  16.566   2.066  1.00  1.09           C  
ATOM    408  CG  ASP A  27       9.620  17.746   2.451  1.00  1.09           C  
ATOM    409  OD1 ASP A  27      10.793  17.494   2.721  1.00  1.09           O  
ATOM    410  OD2 ASP A  27       9.162  18.865   2.503  1.00  1.09           O  
ATOM    411  H   ASP A  27       9.839  16.177  -0.208  1.00  1.09           H  
ATOM    412  HA  ASP A  27      10.247  15.228   2.448  1.00  1.09           H  
ATOM    413 1HB  ASP A  27       8.074  16.863   1.199  1.00  1.09           H  
ATOM    414 2HB  ASP A  27       7.986  16.372   2.888  1.00  1.09           H  
ATOM    415  N   GLU A  28       7.907  13.554   0.831  1.00  1.09           N  
ATOM    416  CA  GLU A  28       7.135  12.308   0.954  1.00  1.09           C  
ATOM    417  C   GLU A  28       8.091  11.149   1.235  1.00  1.09           C  
ATOM    418  O   GLU A  28       7.801  10.266   2.048  1.00  1.09           O  
ATOM    419  CB  GLU A  28       6.338  11.984  -0.317  1.00  1.09           C  
ATOM    420  CG  GLU A  28       5.180  12.918  -0.623  1.00  1.09           C  
ATOM    421  CD  GLU A  28       4.439  12.552  -1.899  1.00  1.09           C  
ATOM    422  OE1 GLU A  28       4.766  11.550  -2.510  1.00  1.09           O  
ATOM    423  OE2 GLU A  28       3.537  13.271  -2.256  1.00  1.09           O  
ATOM    424  H   GLU A  28       7.911  14.076  -0.046  1.00  1.09           H  
ATOM    425  HA  GLU A  28       6.445  12.403   1.790  1.00  1.09           H  
ATOM    426 1HB  GLU A  28       7.005  11.992  -1.175  1.00  1.09           H  
ATOM    427 2HB  GLU A  28       5.935  10.976  -0.237  1.00  1.09           H  
ATOM    428 1HG  GLU A  28       4.481  12.895   0.211  1.00  1.09           H  
ATOM    429 2HG  GLU A  28       5.560  13.927  -0.711  1.00  1.09           H  
ATOM    430  N   PHE A  29       9.257  11.180   0.593  1.00  1.11           N  
ATOM    431  CA  PHE A  29      10.260  10.154   0.813  1.00  1.11           C  
ATOM    432  C   PHE A  29      10.795  10.212   2.234  1.00  1.11           C  
ATOM    433  O   PHE A  29      11.002   9.167   2.863  1.00  1.11           O  
ATOM    434  CB  PHE A  29      11.390  10.272  -0.197  1.00  1.11           C  
ATOM    435  CG  PHE A  29      11.089   9.618  -1.487  1.00  1.11           C  
ATOM    436  CD1 PHE A  29      10.742  10.302  -2.604  1.00  1.11           C  
ATOM    437  CD2 PHE A  29      11.187   8.282  -1.566  1.00  1.11           C  
ATOM    438  CE1 PHE A  29      10.511   9.622  -3.781  1.00  1.11           C  
ATOM    439  CE2 PHE A  29      10.968   7.622  -2.698  1.00  1.11           C  
ATOM    440  CZ  PHE A  29      10.630   8.279  -3.815  1.00  1.11           C  
ATOM    441  H   PHE A  29       9.428  11.931  -0.082  1.00  1.11           H  
ATOM    442  HA  PHE A  29       9.789   9.183   0.666  1.00  1.11           H  
ATOM    443 1HB  PHE A  29      11.600  11.315  -0.393  1.00  1.11           H  
ATOM    444 2HB  PHE A  29      12.297   9.829   0.214  1.00  1.11           H  
ATOM    445  HD1 PHE A  29      10.668  11.375  -2.558  1.00  1.11           H  
ATOM    446  HD2 PHE A  29      11.451   7.742  -0.697  1.00  1.11           H  
ATOM    447  HE1 PHE A  29      10.245  10.149  -4.677  1.00  1.11           H  
ATOM    448  HE2 PHE A  29      11.064   6.563  -2.697  1.00  1.11           H  
ATOM    449  HZ  PHE A  29      10.449   7.731  -4.732  1.00  1.11           H  
ATOM    450  N   ARG A  30      10.970  11.425   2.773  1.00  1.14           N  
ATOM    451  CA  ARG A  30      11.429  11.532   4.151  1.00  1.14           C  
ATOM    452  C   ARG A  30      10.369  10.945   5.083  1.00  1.14           C  
ATOM    453  O   ARG A  30      10.681  10.176   5.990  1.00  1.14           O  
ATOM    454  CB  ARG A  30      11.645  12.986   4.549  1.00  1.14           C  
ATOM    455  CG  ARG A  30      12.809  13.713   3.910  1.00  1.14           C  
ATOM    456  CD  ARG A  30      12.754  15.172   4.254  1.00  1.14           C  
ATOM    457  NE  ARG A  30      12.956  15.437   5.653  1.00  1.14           N  
ATOM    458  CZ  ARG A  30      12.570  16.577   6.263  1.00  1.14           C  
ATOM    459  NH1 ARG A  30      11.948  17.525   5.577  1.00  1.14           N  
ATOM    460  NH2 ARG A  30      12.811  16.748   7.554  1.00  1.14           N  
ATOM    461  H   ARG A  30      10.814  12.260   2.205  1.00  1.14           H  
ATOM    462  HA  ARG A  30      12.360  10.978   4.260  1.00  1.14           H  
ATOM    463 1HB  ARG A  30      10.751  13.554   4.315  1.00  1.14           H  
ATOM    464 2HB  ARG A  30      11.783  13.040   5.626  1.00  1.14           H  
ATOM    465 1HG  ARG A  30      13.751  13.300   4.263  1.00  1.14           H  
ATOM    466 2HG  ARG A  30      12.748  13.617   2.823  1.00  1.14           H  
ATOM    467 1HD  ARG A  30      13.497  15.706   3.714  1.00  1.14           H  
ATOM    468 2HD  ARG A  30      11.787  15.565   3.991  1.00  1.14           H  
ATOM    469  HE  ARG A  30      13.426  14.736   6.207  1.00  1.14           H  
ATOM    470 1HH1 ARG A  30      11.737  17.414   4.563  1.00  1.14           H  
ATOM    471 2HH1 ARG A  30      11.659  18.373   6.037  1.00  1.14           H  
ATOM    472 1HH2 ARG A  30      13.284  16.026   8.080  1.00  1.14           H  
ATOM    473 2HH2 ARG A  30      12.521  17.599   8.012  1.00  1.14           H  
ATOM    474  N   ALA A  31       9.094  11.252   4.812  1.00  1.18           N  
ATOM    475  CA  ALA A  31       7.967  10.764   5.612  1.00  1.18           C  
ATOM    476  C   ALA A  31       7.895   9.242   5.597  1.00  1.18           C  
ATOM    477  O   ALA A  31       7.536   8.606   6.590  1.00  1.18           O  
ATOM    478  CB  ALA A  31       6.666  11.348   5.090  1.00  1.18           C  
ATOM    479  H   ALA A  31       8.898  11.889   4.040  1.00  1.18           H  
ATOM    480  HA  ALA A  31       8.118  11.087   6.640  1.00  1.18           H  
ATOM    481 1HB  ALA A  31       5.839  11.003   5.706  1.00  1.18           H  
ATOM    482 2HB  ALA A  31       6.719  12.436   5.122  1.00  1.18           H  
ATOM    483 3HB  ALA A  31       6.510  11.027   4.066  1.00  1.18           H  
ATOM    484  N   ALA A  32       8.267   8.668   4.457  1.00  1.22           N  
ATOM    485  CA  ALA A  32       8.282   7.235   4.214  1.00  1.22           C  
ATOM    486  C   ALA A  32       9.533   6.561   4.780  1.00  1.22           C  
ATOM    487  O   ALA A  32       9.685   5.344   4.659  1.00  1.22           O  
ATOM    488  CB  ALA A  32       8.204   6.982   2.722  1.00  1.22           C  
ATOM    489  H   ALA A  32       8.511   9.276   3.676  1.00  1.22           H  
ATOM    490  HA  ALA A  32       7.413   6.801   4.703  1.00  1.22           H  
ATOM    491 1HB  ALA A  32       8.190   5.913   2.530  1.00  1.22           H  
ATOM    492 2HB  ALA A  32       7.300   7.443   2.323  1.00  1.22           H  
ATOM    493 3HB  ALA A  32       9.067   7.426   2.242  1.00  1.22           H  
ATOM    494  N   HIS A  33      10.443   7.349   5.361  1.00  1.27           N  
ATOM    495  CA  HIS A  33      11.703   6.881   5.921  1.00  1.27           C  
ATOM    496  C   HIS A  33      12.608   6.221   4.887  1.00  1.27           C  
ATOM    497  O   HIS A  33      13.267   5.224   5.186  1.00  1.27           O  
ATOM    498  CB  HIS A  33      11.451   5.899   7.072  1.00  1.27           C  
ATOM    499  CG  HIS A  33      10.589   6.460   8.162  1.00  1.27           C  
ATOM    500  ND1 HIS A  33      11.025   7.438   9.034  1.00  1.27           N  
ATOM    501  CD2 HIS A  33       9.312   6.185   8.513  1.00  1.27           C  
ATOM    502  CE1 HIS A  33      10.049   7.739   9.873  1.00  1.27           C  
ATOM    503  NE2 HIS A  33       9.000   6.991   9.580  1.00  1.27           N  
ATOM    504  H   HIS A  33      10.263   8.346   5.443  1.00  1.27           H  
ATOM    505  HA  HIS A  33      12.242   7.738   6.324  1.00  1.27           H  
ATOM    506 1HB  HIS A  33      10.991   4.987   6.703  1.00  1.27           H  
ATOM    507 2HB  HIS A  33      12.405   5.619   7.514  1.00  1.27           H  
ATOM    508  HD2 HIS A  33       8.653   5.461   8.033  1.00  1.27           H  
ATOM    509  HE1 HIS A  33      10.100   8.479  10.670  1.00  1.27           H  
ATOM    510  HE2 HIS A  33       8.109   7.008  10.054  1.00  1.27           H  
ATOM    511  N   VAL A  34      12.667   6.794   3.685  1.00  1.30           N  
ATOM    512  CA  VAL A  34      13.515   6.277   2.617  1.00  1.30           C  
ATOM    513  C   VAL A  34      14.838   7.060   2.504  1.00  1.30           C  
ATOM    514  O   VAL A  34      14.808   8.254   2.214  1.00  1.30           O  
ATOM    515  CB  VAL A  34      12.773   6.404   1.285  1.00  1.30           C  
ATOM    516  CG1 VAL A  34      13.637   5.916   0.156  1.00  1.30           C  
ATOM    517  CG2 VAL A  34      11.491   5.605   1.336  1.00  1.30           C  
ATOM    518  H   VAL A  34      12.087   7.616   3.497  1.00  1.30           H  
ATOM    519  HA  VAL A  34      13.677   5.219   2.793  1.00  1.30           H  
ATOM    520  HB  VAL A  34      12.553   7.453   1.120  1.00  1.30           H  
ATOM    521 1HG1 VAL A  34      13.120   6.023  -0.790  1.00  1.30           H  
ATOM    522 2HG1 VAL A  34      14.556   6.487   0.129  1.00  1.30           H  
ATOM    523 3HG1 VAL A  34      13.865   4.871   0.326  1.00  1.30           H  
ATOM    524 1HG2 VAL A  34      10.949   5.703   0.397  1.00  1.30           H  
ATOM    525 2HG2 VAL A  34      11.730   4.555   1.508  1.00  1.30           H  
ATOM    526 3HG2 VAL A  34      10.881   5.971   2.148  1.00  1.30           H  
ATOM    527  N   PRO A  35      16.011   6.437   2.727  1.00  1.30           N  
ATOM    528  CA  PRO A  35      17.328   7.050   2.628  1.00  1.30           C  
ATOM    529  C   PRO A  35      17.552   7.567   1.221  1.00  1.30           C  
ATOM    530  O   PRO A  35      17.088   6.958   0.255  1.00  1.30           O  
ATOM    531  CB  PRO A  35      18.281   5.892   2.948  1.00  1.30           C  
ATOM    532  CG  PRO A  35      17.454   4.925   3.760  1.00  1.30           C  
ATOM    533  CD  PRO A  35      16.050   5.035   3.195  1.00  1.30           C  
ATOM    534  HA  PRO A  35      17.412   7.861   3.365  1.00  1.30           H  
ATOM    535 1HB  PRO A  35      18.655   5.444   2.016  1.00  1.30           H  
ATOM    536 2HB  PRO A  35      19.157   6.267   3.496  1.00  1.30           H  
ATOM    537 1HG  PRO A  35      17.859   3.906   3.666  1.00  1.30           H  
ATOM    538 2HG  PRO A  35      17.497   5.186   4.828  1.00  1.30           H  
ATOM    539 1HD  PRO A  35      15.888   4.330   2.361  1.00  1.30           H  
ATOM    540 2HD  PRO A  35      15.369   4.863   4.030  1.00  1.30           H  
ATOM    541  N   VAL A  36      18.366   8.606   1.079  1.00  1.29           N  
ATOM    542  CA  VAL A  36      18.632   9.149  -0.250  1.00  1.29           C  
ATOM    543  C   VAL A  36      19.322   8.109  -1.131  1.00  1.29           C  
ATOM    544  O   VAL A  36      19.163   8.080  -2.353  1.00  1.29           O  
ATOM    545  CB  VAL A  36      19.514  10.404  -0.108  1.00  1.29           C  
ATOM    546  CG1 VAL A  36      18.769  11.421   0.714  1.00  1.29           C  
ATOM    547  CG2 VAL A  36      20.863  10.080   0.551  1.00  1.29           C  
ATOM    548  H   VAL A  36      18.754   9.060   1.895  1.00  1.29           H  
ATOM    549  HA  VAL A  36      17.683   9.434  -0.708  1.00  1.29           H  
ATOM    550  HB  VAL A  36      19.691  10.826  -1.085  1.00  1.29           H  
ATOM    551 1HG1 VAL A  36      19.369  12.320   0.799  1.00  1.29           H  
ATOM    552 2HG1 VAL A  36      17.826  11.650   0.242  1.00  1.29           H  
ATOM    553 3HG1 VAL A  36      18.580  11.013   1.706  1.00  1.29           H  
ATOM    554 1HG2 VAL A  36      21.446  10.999   0.636  1.00  1.29           H  
ATOM    555 2HG2 VAL A  36      20.696   9.664   1.543  1.00  1.29           H  
ATOM    556 3HG2 VAL A  36      21.418   9.371  -0.051  1.00  1.29           H  
ATOM    557  N   GLU A  37      20.042   7.199  -0.488  1.00  1.26           N  
ATOM    558  CA  GLU A  37      20.710   6.111  -1.165  1.00  1.26           C  
ATOM    559  C   GLU A  37      19.708   5.233  -1.904  1.00  1.26           C  
ATOM    560  O   GLU A  37      19.983   4.783  -3.016  1.00  1.26           O  
ATOM    561  CB  GLU A  37      21.491   5.288  -0.144  1.00  1.26           C  
ATOM    562  CG  GLU A  37      22.326   4.149  -0.710  1.00  1.26           C  
ATOM    563  CD  GLU A  37      23.200   3.480   0.345  1.00  1.26           C  
ATOM    564  OE1 GLU A  37      23.377   4.052   1.411  1.00  1.26           O  
ATOM    565  OE2 GLU A  37      23.698   2.410   0.081  1.00  1.26           O  
ATOM    566  H   GLU A  37      20.121   7.281   0.514  1.00  1.26           H  
ATOM    567  HA  GLU A  37      21.405   6.526  -1.893  1.00  1.26           H  
ATOM    568 1HB  GLU A  37      22.126   5.940   0.411  1.00  1.26           H  
ATOM    569 2HB  GLU A  37      20.790   4.850   0.566  1.00  1.26           H  
ATOM    570 1HG  GLU A  37      21.654   3.403  -1.139  1.00  1.26           H  
ATOM    571 2HG  GLU A  37      22.959   4.528  -1.513  1.00  1.26           H  
ATOM    572  N   GLU A  38      18.544   4.999  -1.285  1.00  1.22           N  
ATOM    573  CA  GLU A  38      17.512   4.134  -1.834  1.00  1.22           C  
ATOM    574  C   GLU A  38      16.774   4.891  -2.918  1.00  1.22           C  
ATOM    575  O   GLU A  38      16.410   4.323  -3.960  1.00  1.22           O  
ATOM    576  CB  GLU A  38      16.556   3.652  -0.740  1.00  1.22           C  
ATOM    577  CG  GLU A  38      15.503   2.663  -1.211  1.00  1.22           C  
ATOM    578  CD  GLU A  38      14.602   2.127  -0.108  1.00  1.22           C  
ATOM    579  OE1 GLU A  38      14.792   2.483   1.026  1.00  1.22           O  
ATOM    580  OE2 GLU A  38      13.714   1.368  -0.418  1.00  1.22           O  
ATOM    581  H   GLU A  38      18.340   5.472  -0.412  1.00  1.22           H  
ATOM    582  HA  GLU A  38      17.986   3.262  -2.280  1.00  1.22           H  
ATOM    583 1HB  GLU A  38      17.130   3.175   0.053  1.00  1.22           H  
ATOM    584 2HB  GLU A  38      16.065   4.507  -0.304  1.00  1.22           H  
ATOM    585 1HG  GLU A  38      14.919   3.135  -1.974  1.00  1.22           H  
ATOM    586 2HG  GLU A  38      15.999   1.832  -1.660  1.00  1.22           H  
ATOM    587  N   MET A  39      16.565   6.193  -2.697  1.00  1.16           N  
ATOM    588  CA  MET A  39      15.889   6.962  -3.726  1.00  1.16           C  
ATOM    589  C   MET A  39      16.691   6.860  -5.021  1.00  1.16           C  
ATOM    590  O   MET A  39      16.157   6.566  -6.090  1.00  1.16           O  
ATOM    591  CB  MET A  39      15.758   8.435  -3.346  1.00  1.16           C  
ATOM    592  CG  MET A  39      14.811   8.744  -2.244  1.00  1.16           C  
ATOM    593  SD  MET A  39      14.829  10.488  -1.831  1.00  1.16           S  
ATOM    594  CE  MET A  39      14.142  11.147  -3.367  1.00  1.16           C  
ATOM    595  H   MET A  39      16.863   6.617  -1.814  1.00  1.16           H  
ATOM    596  HA  MET A  39      14.903   6.553  -3.881  1.00  1.16           H  
ATOM    597 1HB  MET A  39      16.733   8.812  -3.051  1.00  1.16           H  
ATOM    598 2HB  MET A  39      15.444   9.002  -4.223  1.00  1.16           H  
ATOM    599 1HG  MET A  39      13.814   8.459  -2.535  1.00  1.16           H  
ATOM    600 2HG  MET A  39      15.093   8.179  -1.359  1.00  1.16           H  
ATOM    601 1HE  MET A  39      14.060  12.219  -3.301  1.00  1.16           H  
ATOM    602 2HE  MET A  39      14.782  10.884  -4.199  1.00  1.16           H  
ATOM    603 3HE  MET A  39      13.182  10.731  -3.543  1.00  1.16           H  
ATOM    604  N   ALA A  40      18.001   7.049  -4.926  1.00  1.11           N  
ATOM    605  CA  ALA A  40      18.840   6.966  -6.112  1.00  1.11           C  
ATOM    606  C   ALA A  40      19.037   5.544  -6.628  1.00  1.11           C  
ATOM    607  O   ALA A  40      19.062   5.323  -7.833  1.00  1.11           O  
ATOM    608  CB  ALA A  40      20.164   7.588  -5.812  1.00  1.11           C  
ATOM    609  H   ALA A  40      18.420   7.284  -4.023  1.00  1.11           H  
ATOM    610  HA  ALA A  40      18.362   7.526  -6.903  1.00  1.11           H  
ATOM    611 1HB  ALA A  40      20.792   7.580  -6.702  1.00  1.11           H  
ATOM    612 2HB  ALA A  40      19.979   8.605  -5.496  1.00  1.11           H  
ATOM    613 3HB  ALA A  40      20.656   7.032  -5.012  1.00  1.11           H  
ATOM    614  N   THR A  41      19.200   4.573  -5.730  1.00  1.06           N  
ATOM    615  CA  THR A  41      19.461   3.197  -6.135  1.00  1.06           C  
ATOM    616  C   THR A  41      18.260   2.474  -6.729  1.00  1.06           C  
ATOM    617  O   THR A  41      18.405   1.706  -7.680  1.00  1.06           O  
ATOM    618  CB  THR A  41      19.965   2.363  -4.955  1.00  1.06           C  
ATOM    619  OG1 THR A  41      21.160   2.943  -4.441  1.00  1.06           O  
ATOM    620  CG2 THR A  41      20.260   0.952  -5.414  1.00  1.06           C  
ATOM    621  H   THR A  41      19.194   4.782  -4.734  1.00  1.06           H  
ATOM    622  HA  THR A  41      20.243   3.218  -6.893  1.00  1.06           H  
ATOM    623  HB  THR A  41      19.210   2.342  -4.174  1.00  1.06           H  
ATOM    624  HG1 THR A  41      20.925   3.785  -3.997  1.00  1.06           H  
ATOM    625 1HG2 THR A  41      20.618   0.363  -4.572  1.00  1.06           H  
ATOM    626 2HG2 THR A  41      19.352   0.505  -5.811  1.00  1.06           H  
ATOM    627 3HG2 THR A  41      21.022   0.975  -6.192  1.00  1.06           H  
ATOM    628  N   HIS A  42      17.088   2.650  -6.122  1.00  1.02           N  
ATOM    629  CA  HIS A  42      15.905   1.923  -6.542  1.00  1.02           C  
ATOM    630  C   HIS A  42      14.778   2.768  -7.139  1.00  1.02           C  
ATOM    631  O   HIS A  42      14.234   2.416  -8.187  1.00  1.02           O  
ATOM    632  CB  HIS A  42      15.371   1.140  -5.337  1.00  1.02           C  
ATOM    633  CG  HIS A  42      16.330   0.072  -4.864  1.00  1.02           C  
ATOM    634  ND1 HIS A  42      16.546  -1.091  -5.575  1.00  1.02           N  
ATOM    635  CD2 HIS A  42      17.136  -0.002  -3.778  1.00  1.02           C  
ATOM    636  CE1 HIS A  42      17.435  -1.834  -4.942  1.00  1.02           C  
ATOM    637  NE2 HIS A  42      17.807  -1.197  -3.850  1.00  1.02           N  
ATOM    638  H   HIS A  42      17.012   3.292  -5.341  1.00  1.02           H  
ATOM    639  HA  HIS A  42      16.192   1.202  -7.305  1.00  1.02           H  
ATOM    640 1HB  HIS A  42      15.187   1.832  -4.507  1.00  1.02           H  
ATOM    641 2HB  HIS A  42      14.421   0.674  -5.592  1.00  1.02           H  
ATOM    642  HD1 HIS A  42      16.116  -1.344  -6.442  1.00  1.02           H  
ATOM    643  HD2 HIS A  42      17.328   0.663  -2.948  1.00  1.02           H  
ATOM    644  HE1 HIS A  42      17.741  -2.797  -5.346  1.00  1.02           H  
ATOM    645  N   TYR A  43      14.441   3.900  -6.524  1.00  0.98           N  
ATOM    646  CA  TYR A  43      13.259   4.625  -7.011  1.00  0.98           C  
ATOM    647  C   TYR A  43      13.516   5.388  -8.298  1.00  0.98           C  
ATOM    648  O   TYR A  43      12.696   5.343  -9.217  1.00  0.98           O  
ATOM    649  CB  TYR A  43      12.742   5.578  -5.945  1.00  0.98           C  
ATOM    650  CG  TYR A  43      12.099   4.897  -4.762  1.00  0.98           C  
ATOM    651  CD1 TYR A  43      12.839   4.467  -3.671  1.00  0.98           C  
ATOM    652  CD2 TYR A  43      10.750   4.738  -4.751  1.00  0.98           C  
ATOM    653  CE1 TYR A  43      12.198   3.866  -2.603  1.00  0.98           C  
ATOM    654  CE2 TYR A  43      10.132   4.142  -3.699  1.00  0.98           C  
ATOM    655  CZ  TYR A  43      10.848   3.703  -2.623  1.00  0.98           C  
ATOM    656  OH  TYR A  43      10.223   3.098  -1.555  1.00  0.98           O  
ATOM    657  H   TYR A  43      14.962   4.211  -5.700  1.00  0.98           H  
ATOM    658  HA  TYR A  43      12.480   3.893  -7.220  1.00  0.98           H  
ATOM    659 1HB  TYR A  43      13.541   6.209  -5.600  1.00  0.98           H  
ATOM    660 2HB  TYR A  43      11.993   6.222  -6.396  1.00  0.98           H  
ATOM    661  HD1 TYR A  43      13.910   4.590  -3.655  1.00  0.98           H  
ATOM    662  HD2 TYR A  43      10.167   5.094  -5.583  1.00  0.98           H  
ATOM    663  HE1 TYR A  43      12.756   3.521  -1.747  1.00  0.98           H  
ATOM    664  HE2 TYR A  43       9.079   4.025  -3.725  1.00  0.98           H  
ATOM    665  HH  TYR A  43      10.892   2.800  -0.921  1.00  0.98           H  
ATOM    666  N   ILE A  44      14.660   6.043  -8.402  1.00  0.95           N  
ATOM    667  CA  ILE A  44      14.951   6.789  -9.608  1.00  0.95           C  
ATOM    668  C   ILE A  44      15.103   5.863 -10.823  1.00  0.95           C  
ATOM    669  O   ILE A  44      14.457   6.138 -11.830  1.00  0.95           O  
ATOM    670  CB  ILE A  44      16.079   7.818  -9.375  1.00  0.95           C  
ATOM    671  CG1 ILE A  44      15.497   8.896  -8.394  1.00  0.95           C  
ATOM    672  CG2 ILE A  44      16.513   8.426 -10.707  1.00  0.95           C  
ATOM    673  CD1 ILE A  44      16.445   9.850  -7.776  1.00  0.95           C  
ATOM    674  H   ILE A  44      15.302   6.065  -7.613  1.00  0.95           H  
ATOM    675  HA  ILE A  44      14.086   7.404  -9.825  1.00  0.95           H  
ATOM    676  HB  ILE A  44      16.919   7.361  -8.872  1.00  0.95           H  
ATOM    677 1HG1 ILE A  44      14.782   9.487  -8.943  1.00  0.95           H  
ATOM    678 2HG1 ILE A  44      14.983   8.371  -7.591  1.00  0.95           H  
ATOM    679 1HG2 ILE A  44      17.287   9.166 -10.537  1.00  0.95           H  
ATOM    680 2HG2 ILE A  44      16.887   7.643 -11.350  1.00  0.95           H  
ATOM    681 3HG2 ILE A  44      15.671   8.887 -11.175  1.00  0.95           H  
ATOM    682 1HD1 ILE A  44      15.902  10.524  -7.132  1.00  0.95           H  
ATOM    683 2HD1 ILE A  44      17.170   9.326  -7.191  1.00  0.95           H  
ATOM    684 3HD1 ILE A  44      16.929  10.411  -8.549  1.00  0.95           H  
ATOM    685  N   PRO A  45      15.964   4.817 -10.841  1.00  0.92           N  
ATOM    686  CA  PRO A  45      16.016   3.828 -11.903  1.00  0.92           C  
ATOM    687  C   PRO A  45      14.659   3.216 -12.216  1.00  0.92           C  
ATOM    688  O   PRO A  45      14.328   3.006 -13.380  1.00  0.92           O  
ATOM    689  CB  PRO A  45      16.955   2.770 -11.334  1.00  0.92           C  
ATOM    690  CG  PRO A  45      17.854   3.537 -10.464  1.00  0.92           C  
ATOM    691  CD  PRO A  45      16.967   4.608  -9.818  1.00  0.92           C  
ATOM    692  HA  PRO A  45      16.449   4.293 -12.804  1.00  0.92           H  
ATOM    693 1HB  PRO A  45      16.376   2.018 -10.770  1.00  0.92           H  
ATOM    694 2HB  PRO A  45      17.475   2.240 -12.141  1.00  0.92           H  
ATOM    695 1HG  PRO A  45      18.318   2.885  -9.736  1.00  0.92           H  
ATOM    696 2HG  PRO A  45      18.658   3.926 -11.069  1.00  0.92           H  
ATOM    697 1HD  PRO A  45      16.544   4.237  -8.885  1.00  0.92           H  
ATOM    698 2HD  PRO A  45      17.558   5.485  -9.685  1.00  0.92           H  
ATOM    699  N   GLU A  46      13.816   2.982 -11.197  1.00  0.90           N  
ATOM    700  CA  GLU A  46      12.528   2.398 -11.530  1.00  0.90           C  
ATOM    701  C   GLU A  46      11.709   3.436 -12.283  1.00  0.90           C  
ATOM    702  O   GLU A  46      11.079   3.116 -13.295  1.00  0.90           O  
ATOM    703  CB  GLU A  46      11.810   1.861 -10.290  1.00  0.90           C  
ATOM    704  CG  GLU A  46      10.528   1.051 -10.603  1.00  0.90           C  
ATOM    705  CD  GLU A  46       9.896   0.383  -9.373  1.00  0.90           C  
ATOM    706  OE1 GLU A  46      10.474   0.455  -8.303  1.00  0.90           O  
ATOM    707  OE2 GLU A  46       8.830  -0.175  -9.510  1.00  0.90           O  
ATOM    708  H   GLU A  46      14.055   3.125 -10.214  1.00  0.90           H  
ATOM    709  HA  GLU A  46      12.693   1.554 -12.195  1.00  0.90           H  
ATOM    710 1HB  GLU A  46      12.486   1.216  -9.733  1.00  0.90           H  
ATOM    711 2HB  GLU A  46      11.544   2.696  -9.638  1.00  0.90           H  
ATOM    712 1HG  GLU A  46       9.804   1.690 -11.086  1.00  0.90           H  
ATOM    713 2HG  GLU A  46      10.796   0.274 -11.316  1.00  0.90           H  
ATOM    714  N   ALA A  47      11.734   4.690 -11.821  1.00  0.90           N  
ATOM    715  CA  ALA A  47      10.997   5.734 -12.508  1.00  0.90           C  
ATOM    716  C   ALA A  47      11.507   5.871 -13.933  1.00  0.90           C  
ATOM    717  O   ALA A  47      10.718   5.962 -14.872  1.00  0.90           O  
ATOM    718  CB  ALA A  47      11.149   7.059 -11.777  1.00  0.90           C  
ATOM    719  H   ALA A  47      12.255   4.915 -10.974  1.00  0.90           H  
ATOM    720  HA  ALA A  47       9.947   5.448 -12.542  1.00  0.90           H  
ATOM    721 1HB  ALA A  47      10.587   7.836 -12.291  1.00  0.90           H  
ATOM    722 2HB  ALA A  47      10.775   6.952 -10.763  1.00  0.90           H  
ATOM    723 3HB  ALA A  47      12.198   7.339 -11.744  1.00  0.90           H  
ATOM    724  N   ALA A  48      12.833   5.824 -14.110  1.00  0.90           N  
ATOM    725  CA  ALA A  48      13.428   5.957 -15.432  1.00  0.90           C  
ATOM    726  C   ALA A  48      12.957   4.846 -16.357  1.00  0.90           C  
ATOM    727  O   ALA A  48      12.645   5.086 -17.528  1.00  0.90           O  
ATOM    728  CB  ALA A  48      14.935   5.943 -15.320  1.00  0.90           C  
ATOM    729  H   ALA A  48      13.441   5.735 -13.298  1.00  0.90           H  
ATOM    730  HA  ALA A  48      13.118   6.907 -15.854  1.00  0.90           H  
ATOM    731 1HB  ALA A  48      15.378   6.071 -16.305  1.00  0.90           H  
ATOM    732 2HB  ALA A  48      15.248   6.750 -14.667  1.00  0.90           H  
ATOM    733 3HB  ALA A  48      15.253   4.993 -14.899  1.00  0.90           H  
ATOM    734  N   ARG A  49      12.861   3.628 -15.820  1.00  0.92           N  
ATOM    735  CA  ARG A  49      12.403   2.487 -16.591  1.00  0.92           C  
ATOM    736  C   ARG A  49      10.936   2.635 -16.978  1.00  0.92           C  
ATOM    737  O   ARG A  49      10.560   2.304 -18.107  1.00  0.92           O  
ATOM    738  CB  ARG A  49      12.632   1.204 -15.805  1.00  0.92           C  
ATOM    739  CG  ARG A  49      14.105   0.795 -15.686  1.00  0.92           C  
ATOM    740  CD  ARG A  49      14.287  -0.353 -14.766  1.00  0.92           C  
ATOM    741  NE  ARG A  49      15.686  -0.735 -14.643  1.00  0.92           N  
ATOM    742  CZ  ARG A  49      16.163  -1.612 -13.739  1.00  0.92           C  
ATOM    743  NH1 ARG A  49      15.345  -2.188 -12.884  1.00  0.92           N  
ATOM    744  NH2 ARG A  49      17.454  -1.895 -13.710  1.00  0.92           N  
ATOM    745  H   ARG A  49      13.148   3.482 -14.851  1.00  0.92           H  
ATOM    746  HA  ARG A  49      12.996   2.433 -17.502  1.00  0.92           H  
ATOM    747 1HB  ARG A  49      12.243   1.326 -14.797  1.00  0.92           H  
ATOM    748 2HB  ARG A  49      12.088   0.385 -16.271  1.00  0.92           H  
ATOM    749 1HG  ARG A  49      14.466   0.494 -16.668  1.00  0.92           H  
ATOM    750 2HG  ARG A  49      14.698   1.630 -15.334  1.00  0.92           H  
ATOM    751 1HD  ARG A  49      13.924  -0.075 -13.775  1.00  0.92           H  
ATOM    752 2HD  ARG A  49      13.727  -1.211 -15.132  1.00  0.92           H  
ATOM    753  HE  ARG A  49      16.345  -0.314 -15.284  1.00  0.92           H  
ATOM    754 1HH1 ARG A  49      14.358  -1.970 -12.906  1.00  0.92           H  
ATOM    755 2HH1 ARG A  49      15.703  -2.846 -12.207  1.00  0.92           H  
ATOM    756 1HH2 ARG A  49      18.083  -1.453 -14.367  1.00  0.92           H  
ATOM    757 2HH2 ARG A  49      17.812  -2.553 -13.033  1.00  0.92           H  
ATOM    758  N   GLN A  50      10.111   3.173 -16.070  1.00  0.94           N  
ATOM    759  CA  GLN A  50       8.695   3.380 -16.365  1.00  0.94           C  
ATOM    760  C   GLN A  50       8.518   4.441 -17.455  1.00  0.94           C  
ATOM    761  O   GLN A  50       7.677   4.289 -18.345  1.00  0.94           O  
ATOM    762  CB  GLN A  50       7.920   3.757 -15.099  1.00  0.94           C  
ATOM    763  CG  GLN A  50       7.791   2.614 -14.076  1.00  0.94           C  
ATOM    764  CD  GLN A  50       7.008   3.002 -12.821  1.00  0.94           C  
ATOM    765  OE1 GLN A  50       6.549   4.134 -12.673  1.00  0.94           O  
ATOM    766  NE2 GLN A  50       6.858   2.051 -11.906  1.00  0.94           N  
ATOM    767  H   GLN A  50      10.474   3.412 -15.144  1.00  0.94           H  
ATOM    768  HA  GLN A  50       8.286   2.443 -16.741  1.00  0.94           H  
ATOM    769 1HB  GLN A  50       8.448   4.570 -14.607  1.00  0.94           H  
ATOM    770 2HB  GLN A  50       6.928   4.116 -15.361  1.00  0.94           H  
ATOM    771 1HG  GLN A  50       7.277   1.781 -14.552  1.00  0.94           H  
ATOM    772 2HG  GLN A  50       8.786   2.305 -13.769  1.00  0.94           H  
ATOM    773 1HE2 GLN A  50       6.360   2.235 -11.057  1.00  0.94           H  
ATOM    774 2HE2 GLN A  50       7.255   1.142 -12.053  1.00  0.94           H  
ATOM    775  N   ILE A  51       9.347   5.486 -17.413  1.00  0.98           N  
ATOM    776  CA  ILE A  51       9.351   6.556 -18.411  1.00  0.98           C  
ATOM    777  C   ILE A  51       9.735   5.972 -19.764  1.00  0.98           C  
ATOM    778  O   ILE A  51       9.077   6.216 -20.778  1.00  0.98           O  
ATOM    779  CB  ILE A  51      10.331   7.652 -17.966  1.00  0.98           C  
ATOM    780  CG1 ILE A  51       9.778   8.335 -16.716  1.00  0.98           C  
ATOM    781  CG2 ILE A  51      10.574   8.668 -19.073  1.00  0.98           C  
ATOM    782  CD1 ILE A  51      10.788   9.141 -15.969  1.00  0.98           C  
ATOM    783  H   ILE A  51      10.002   5.553 -16.630  1.00  0.98           H  
ATOM    784  HA  ILE A  51       8.347   6.979 -18.480  1.00  0.98           H  
ATOM    785  HB  ILE A  51      11.274   7.190 -17.694  1.00  0.98           H  
ATOM    786 1HG1 ILE A  51       8.986   9.009 -17.031  1.00  0.98           H  
ATOM    787 2HG1 ILE A  51       9.350   7.592 -16.058  1.00  0.98           H  
ATOM    788 1HG2 ILE A  51      11.281   9.421 -18.730  1.00  0.98           H  
ATOM    789 2HG2 ILE A  51      10.983   8.157 -19.939  1.00  0.98           H  
ATOM    790 3HG2 ILE A  51       9.637   9.148 -19.340  1.00  0.98           H  
ATOM    791 1HD1 ILE A  51      10.320   9.616 -15.110  1.00  0.98           H  
ATOM    792 2HD1 ILE A  51      11.563   8.485 -15.633  1.00  0.98           H  
ATOM    793 3HD1 ILE A  51      11.215   9.876 -16.610  1.00  0.98           H  
ATOM    794  N   GLY A  52      10.786   5.153 -19.762  1.00  1.05           N  
ATOM    795  CA  GLY A  52      11.237   4.471 -20.959  1.00  1.05           C  
ATOM    796  C   GLY A  52      10.107   3.630 -21.541  1.00  1.05           C  
ATOM    797  O   GLY A  52       9.778   3.759 -22.720  1.00  1.05           O  
ATOM    798  H   GLY A  52      11.305   5.007 -18.896  1.00  1.05           H  
ATOM    799 1HA  GLY A  52      11.578   5.200 -21.693  1.00  1.05           H  
ATOM    800 2HA  GLY A  52      12.083   3.831 -20.709  1.00  1.05           H  
ATOM    801  N   ALA A  53       9.500   2.775 -20.712  1.00  1.14           N  
ATOM    802  CA  ALA A  53       8.418   1.917 -21.173  1.00  1.14           C  
ATOM    803  C   ALA A  53       7.248   2.726 -21.722  1.00  1.14           C  
ATOM    804  O   ALA A  53       6.662   2.351 -22.747  1.00  1.14           O  
ATOM    805  CB  ALA A  53       7.934   1.049 -20.028  1.00  1.14           C  
ATOM    806  H   ALA A  53       9.811   2.707 -19.744  1.00  1.14           H  
ATOM    807  HA  ALA A  53       8.805   1.285 -21.970  1.00  1.14           H  
ATOM    808 1HB  ALA A  53       7.143   0.388 -20.375  1.00  1.14           H  
ATOM    809 2HB  ALA A  53       8.768   0.457 -19.647  1.00  1.14           H  
ATOM    810 3HB  ALA A  53       7.553   1.688 -19.231  1.00  1.14           H  
ATOM    811  N   ALA A  54       6.917   3.844 -21.068  1.00  1.21           N  
ATOM    812  CA  ALA A  54       5.840   4.707 -21.521  1.00  1.21           C  
ATOM    813  C   ALA A  54       6.148   5.256 -22.908  1.00  1.21           C  
ATOM    814  O   ALA A  54       5.262   5.414 -23.756  1.00  1.21           O  
ATOM    815  CB  ALA A  54       5.632   5.832 -20.529  1.00  1.21           C  
ATOM    816  H   ALA A  54       7.412   4.096 -20.210  1.00  1.21           H  
ATOM    817  HA  ALA A  54       4.934   4.110 -21.588  1.00  1.21           H  
ATOM    818 1HB  ALA A  54       4.817   6.467 -20.849  1.00  1.21           H  
ATOM    819 2HB  ALA A  54       5.404   5.411 -19.551  1.00  1.21           H  
ATOM    820 3HB  ALA A  54       6.542   6.419 -20.461  1.00  1.21           H  
ATOM    821  N   TRP A  55       7.413   5.560 -23.156  1.00  1.27           N  
ATOM    822  CA  TRP A  55       7.811   6.051 -24.462  1.00  1.27           C  
ATOM    823  C   TRP A  55       7.680   4.934 -25.497  1.00  1.27           C  
ATOM    824  O   TRP A  55       7.045   5.103 -26.539  1.00  1.27           O  
ATOM    825  CB  TRP A  55       9.218   6.605 -24.385  1.00  1.27           C  
ATOM    826  CG  TRP A  55       9.729   7.245 -25.647  1.00  1.27           C  
ATOM    827  CD1 TRP A  55       8.998   7.782 -26.657  1.00  1.27           C  
ATOM    828  CD2 TRP A  55      11.115   7.445 -26.007  1.00  1.27           C  
ATOM    829  NE1 TRP A  55       9.832   8.290 -27.627  1.00  1.27           N  
ATOM    830  CE2 TRP A  55      11.128   8.096 -27.238  1.00  1.27           C  
ATOM    831  CE3 TRP A  55      12.330   7.134 -25.382  1.00  1.27           C  
ATOM    832  CZ2 TRP A  55      12.305   8.435 -27.868  1.00  1.27           C  
ATOM    833  CZ3 TRP A  55      13.510   7.482 -26.010  1.00  1.27           C  
ATOM    834  CH2 TRP A  55      13.499   8.114 -27.222  1.00  1.27           C  
ATOM    835  H   TRP A  55       8.116   5.467 -22.418  1.00  1.27           H  
ATOM    836  HA  TRP A  55       7.147   6.861 -24.745  1.00  1.27           H  
ATOM    837 1HB  TRP A  55       9.242   7.308 -23.578  1.00  1.27           H  
ATOM    838 2HB  TRP A  55       9.903   5.805 -24.126  1.00  1.27           H  
ATOM    839  HD1 TRP A  55       7.914   7.802 -26.695  1.00  1.27           H  
ATOM    840  HE1 TRP A  55       9.533   8.735 -28.480  1.00  1.27           H  
ATOM    841  HE3 TRP A  55      12.339   6.627 -24.415  1.00  1.27           H  
ATOM    842  HZ2 TRP A  55      12.320   8.942 -28.834  1.00  1.27           H  
ATOM    843  HZ3 TRP A  55      14.451   7.238 -25.517  1.00  1.27           H  
ATOM    844  HH2 TRP A  55      14.448   8.374 -27.693  1.00  1.27           H  
ATOM    845  N   ASP A  56       8.237   3.760 -25.180  1.00  1.27           N  
ATOM    846  CA  ASP A  56       8.214   2.596 -26.075  1.00  1.27           C  
ATOM    847  C   ASP A  56       6.789   2.133 -26.397  1.00  1.27           C  
ATOM    848  O   ASP A  56       6.530   1.587 -27.470  1.00  1.27           O  
ATOM    849  CB  ASP A  56       8.990   1.420 -25.468  1.00  1.27           C  
ATOM    850  CG  ASP A  56      10.524   1.595 -25.473  1.00  1.27           C  
ATOM    851  OD1 ASP A  56      11.013   2.492 -26.122  1.00  1.27           O  
ATOM    852  OD2 ASP A  56      11.191   0.798 -24.846  1.00  1.27           O  
ATOM    853  H   ASP A  56       8.719   3.683 -24.284  1.00  1.27           H  
ATOM    854  HA  ASP A  56       8.696   2.880 -27.009  1.00  1.27           H  
ATOM    855 1HB  ASP A  56       8.666   1.284 -24.438  1.00  1.27           H  
ATOM    856 2HB  ASP A  56       8.740   0.509 -26.007  1.00  1.27           H  
ATOM    857  N   SER A  57       5.872   2.374 -25.463  1.00  1.24           N  
ATOM    858  CA  SER A  57       4.466   2.006 -25.558  1.00  1.24           C  
ATOM    859  C   SER A  57       3.608   3.091 -26.219  1.00  1.24           C  
ATOM    860  O   SER A  57       2.383   2.958 -26.279  1.00  1.24           O  
ATOM    861  CB  SER A  57       3.921   1.753 -24.169  1.00  1.24           C  
ATOM    862  OG  SER A  57       4.612   0.711 -23.542  1.00  1.24           O  
ATOM    863  H   SER A  57       6.183   2.791 -24.588  1.00  1.24           H  
ATOM    864  HA  SER A  57       4.390   1.095 -26.151  1.00  1.24           H  
ATOM    865 1HB  SER A  57       4.014   2.662 -23.574  1.00  1.24           H  
ATOM    866 2HB  SER A  57       2.864   1.509 -24.233  1.00  1.24           H  
ATOM    867  HG  SER A  57       5.481   1.099 -23.290  1.00  1.24           H  
ATOM    868  N   ASP A  58       4.241   4.185 -26.664  1.00  1.19           N  
ATOM    869  CA  ASP A  58       3.583   5.353 -27.258  1.00  1.19           C  
ATOM    870  C   ASP A  58       2.589   6.057 -26.332  1.00  1.19           C  
ATOM    871  O   ASP A  58       1.574   6.584 -26.793  1.00  1.19           O  
ATOM    872  CB  ASP A  58       2.854   4.994 -28.568  1.00  1.19           C  
ATOM    873  CG  ASP A  58       3.778   4.598 -29.730  1.00  1.19           C  
ATOM    874  OD1 ASP A  58       4.677   5.345 -30.045  1.00  1.19           O  
ATOM    875  OD2 ASP A  58       3.558   3.555 -30.301  1.00  1.19           O  
ATOM    876  H   ASP A  58       5.256   4.240 -26.585  1.00  1.19           H  
ATOM    877  HA  ASP A  58       4.367   6.073 -27.502  1.00  1.19           H  
ATOM    878 1HB  ASP A  58       2.155   4.181 -28.394  1.00  1.19           H  
ATOM    879 2HB  ASP A  58       2.264   5.853 -28.885  1.00  1.19           H  
ATOM    880  N   ARG A  59       2.888   6.089 -25.029  1.00  1.14           N  
ATOM    881  CA  ARG A  59       2.065   6.821 -24.077  1.00  1.14           C  
ATOM    882  C   ARG A  59       2.599   8.251 -23.972  1.00  1.14           C  
ATOM    883  O   ARG A  59       1.825   9.205 -23.856  1.00  1.14           O  
ATOM    884  CB  ARG A  59       2.087   6.155 -22.719  1.00  1.14           C  
ATOM    885  CG  ARG A  59       1.443   4.784 -22.670  1.00  1.14           C  
ATOM    886  CD  ARG A  59       1.561   4.170 -21.318  1.00  1.14           C  
ATOM    887  NE  ARG A  59       0.969   2.843 -21.263  1.00  1.14           N  
ATOM    888  CZ  ARG A  59       1.035   2.018 -20.198  1.00  1.14           C  
ATOM    889  NH1 ARG A  59       1.670   2.394 -19.108  1.00  1.14           N  
ATOM    890  NH2 ARG A  59       0.461   0.827 -20.249  1.00  1.14           N  
ATOM    891  H   ARG A  59       3.725   5.629 -24.689  1.00  1.14           H  
ATOM    892  HA  ARG A  59       1.039   6.849 -24.441  1.00  1.14           H  
ATOM    893 1HB  ARG A  59       3.110   6.044 -22.399  1.00  1.14           H  
ATOM    894 2HB  ARG A  59       1.584   6.792 -21.993  1.00  1.14           H  
ATOM    895 1HG  ARG A  59       0.388   4.868 -22.925  1.00  1.14           H  
ATOM    896 2HG  ARG A  59       1.939   4.132 -23.393  1.00  1.14           H  
ATOM    897 1HD  ARG A  59       2.609   4.084 -21.049  1.00  1.14           H  
ATOM    898 2HD  ARG A  59       1.053   4.800 -20.589  1.00  1.14           H  
ATOM    899  HE  ARG A  59       0.473   2.515 -22.082  1.00  1.14           H  
ATOM    900 1HH1 ARG A  59       2.108   3.303 -19.067  1.00  1.14           H  
ATOM    901 2HH1 ARG A  59       1.718   1.774 -18.312  1.00  1.14           H  
ATOM    902 1HH2 ARG A  59      -0.026   0.536 -21.085  1.00  1.14           H  
ATOM    903 2HH2 ARG A  59       0.511   0.209 -19.453  1.00  1.14           H  
ATOM    904  N   ILE A  60       3.933   8.382 -24.028  1.00  1.10           N  
ATOM    905  CA  ILE A  60       4.594   9.695 -23.967  1.00  1.10           C  
ATOM    906  C   ILE A  60       5.564   9.804 -25.143  1.00  1.10           C  
ATOM    907  O   ILE A  60       5.946   8.787 -25.713  1.00  1.10           O  
ATOM    908  CB  ILE A  60       5.364   9.929 -22.648  1.00  1.10           C  
ATOM    909  CG1 ILE A  60       6.494   8.965 -22.515  1.00  1.10           C  
ATOM    910  CG2 ILE A  60       4.433   9.801 -21.456  1.00  1.10           C  
ATOM    911  CD1 ILE A  60       7.395   9.253 -21.340  1.00  1.10           C  
ATOM    912  H   ILE A  60       4.489   7.534 -24.104  1.00  1.10           H  
ATOM    913  HA  ILE A  60       3.843  10.477 -24.070  1.00  1.10           H  
ATOM    914  HB  ILE A  60       5.788  10.923 -22.660  1.00  1.10           H  
ATOM    915 1HG1 ILE A  60       6.089   7.986 -22.417  1.00  1.10           H  
ATOM    916 2HG1 ILE A  60       7.100   9.004 -23.424  1.00  1.10           H  
ATOM    917 1HG2 ILE A  60       4.987   9.990 -20.538  1.00  1.10           H  
ATOM    918 2HG2 ILE A  60       3.628  10.531 -21.554  1.00  1.10           H  
ATOM    919 3HG2 ILE A  60       4.011   8.800 -21.425  1.00  1.10           H  
ATOM    920 1HD1 ILE A  60       8.183   8.509 -21.315  1.00  1.10           H  
ATOM    921 2HD1 ILE A  60       7.831  10.250 -21.447  1.00  1.10           H  
ATOM    922 3HD1 ILE A  60       6.824   9.203 -20.416  1.00  1.10           H  
ATOM    923  N   GLY A  61       5.959  11.018 -25.514  1.00  1.07           N  
ATOM    924  CA  GLY A  61       6.916  11.175 -26.612  1.00  1.07           C  
ATOM    925  C   GLY A  61       8.346  11.476 -26.163  1.00  1.07           C  
ATOM    926  O   GLY A  61       8.636  11.567 -24.971  1.00  1.07           O  
ATOM    927  H   GLY A  61       5.588  11.828 -25.020  1.00  1.07           H  
ATOM    928 1HA  GLY A  61       6.915  10.270 -27.219  1.00  1.07           H  
ATOM    929 2HA  GLY A  61       6.571  11.978 -27.261  1.00  1.07           H  
ATOM    930  N   PHE A  62       9.216  11.722 -27.147  1.00  1.06           N  
ATOM    931  CA  PHE A  62      10.632  12.006 -26.904  1.00  1.06           C  
ATOM    932  C   PHE A  62      10.881  13.202 -26.009  1.00  1.06           C  
ATOM    933  O   PHE A  62      11.690  13.130 -25.077  1.00  1.06           O  
ATOM    934  CB  PHE A  62      11.356  12.238 -28.225  1.00  1.06           C  
ATOM    935  CG  PHE A  62      12.767  12.738 -28.047  1.00  1.06           C  
ATOM    936  CD1 PHE A  62      13.802  11.890 -27.697  1.00  1.06           C  
ATOM    937  CD2 PHE A  62      13.053  14.087 -28.232  1.00  1.06           C  
ATOM    938  CE1 PHE A  62      15.086  12.369 -27.533  1.00  1.06           C  
ATOM    939  CE2 PHE A  62      14.332  14.571 -28.069  1.00  1.06           C  
ATOM    940  CZ  PHE A  62      15.352  13.710 -27.720  1.00  1.06           C  
ATOM    941  H   PHE A  62       8.891  11.661 -28.099  1.00  1.06           H  
ATOM    942  HA  PHE A  62      11.072  11.131 -26.425  1.00  1.06           H  
ATOM    943 1HB  PHE A  62      11.391  11.307 -28.787  1.00  1.06           H  
ATOM    944 2HB  PHE A  62      10.811  12.963 -28.823  1.00  1.06           H  
ATOM    945  HD1 PHE A  62      13.596  10.848 -27.547  1.00  1.06           H  
ATOM    946  HD2 PHE A  62      12.246  14.767 -28.507  1.00  1.06           H  
ATOM    947  HE1 PHE A  62      15.890  11.688 -27.255  1.00  1.06           H  
ATOM    948  HE2 PHE A  62      14.540  15.630 -28.213  1.00  1.06           H  
ATOM    949  HZ  PHE A  62      16.363  14.090 -27.588  1.00  1.06           H  
ATOM    950  N   ALA A  63      10.244  14.332 -26.309  1.00  1.05           N  
ATOM    951  CA  ALA A  63      10.480  15.525 -25.506  1.00  1.05           C  
ATOM    952  C   ALA A  63      10.076  15.278 -24.063  1.00  1.05           C  
ATOM    953  O   ALA A  63      10.745  15.721 -23.133  1.00  1.05           O  
ATOM    954  CB  ALA A  63       9.707  16.701 -26.061  1.00  1.05           C  
ATOM    955  H   ALA A  63       9.597  14.357 -27.083  1.00  1.05           H  
ATOM    956  HA  ALA A  63      11.546  15.750 -25.532  1.00  1.05           H  
ATOM    957 1HB  ALA A  63       9.909  17.585 -25.455  1.00  1.05           H  
ATOM    958 2HB  ALA A  63      10.014  16.885 -27.089  1.00  1.05           H  
ATOM    959 3HB  ALA A  63       8.640  16.479 -26.034  1.00  1.05           H  
ATOM    960  N   GLN A  64       8.994  14.534 -23.863  1.00  1.03           N  
ATOM    961  CA  GLN A  64       8.520  14.247 -22.520  1.00  1.03           C  
ATOM    962  C   GLN A  64       9.539  13.408 -21.774  1.00  1.03           C  
ATOM    963  O   GLN A  64       9.789  13.635 -20.591  1.00  1.03           O  
ATOM    964  CB  GLN A  64       7.152  13.586 -22.585  1.00  1.03           C  
ATOM    965  CG  GLN A  64       6.068  14.557 -23.045  1.00  1.03           C  
ATOM    966  CD  GLN A  64       4.716  13.927 -23.290  1.00  1.03           C  
ATOM    967  OE1 GLN A  64       4.573  12.940 -24.021  1.00  1.03           O  
ATOM    968  NE2 GLN A  64       3.689  14.493 -22.665  1.00  1.03           N  
ATOM    969  H   GLN A  64       8.493  14.157 -24.656  1.00  1.03           H  
ATOM    970  HA  GLN A  64       8.413  15.191 -21.983  1.00  1.03           H  
ATOM    971 1HB  GLN A  64       7.191  12.751 -23.276  1.00  1.03           H  
ATOM    972 2HB  GLN A  64       6.884  13.193 -21.604  1.00  1.03           H  
ATOM    973 1HG  GLN A  64       5.947  15.320 -22.274  1.00  1.03           H  
ATOM    974 2HG  GLN A  64       6.398  15.021 -23.974  1.00  1.03           H  
ATOM    975 1HE2 GLN A  64       2.765  14.121 -22.781  1.00  1.03           H  
ATOM    976 2HE2 GLN A  64       3.838  15.290 -22.072  1.00  1.03           H  
ATOM    977  N   VAL A  65      10.168  12.470 -22.482  1.00  0.99           N  
ATOM    978  CA  VAL A  65      11.210  11.659 -21.877  1.00  0.99           C  
ATOM    979  C   VAL A  65      12.421  12.503 -21.543  1.00  0.99           C  
ATOM    980  O   VAL A  65      12.955  12.403 -20.445  1.00  0.99           O  
ATOM    981  CB  VAL A  65      11.661  10.536 -22.807  1.00  0.99           C  
ATOM    982  CG1 VAL A  65      12.875   9.835 -22.224  1.00  0.99           C  
ATOM    983  CG2 VAL A  65      10.578   9.580 -22.968  1.00  0.99           C  
ATOM    984  H   VAL A  65       9.893  12.304 -23.452  1.00  0.99           H  
ATOM    985  HA  VAL A  65      10.817  11.219 -20.962  1.00  0.99           H  
ATOM    986  HB  VAL A  65      11.937  10.950 -23.775  1.00  0.99           H  
ATOM    987 1HG1 VAL A  65      13.190   9.038 -22.895  1.00  0.99           H  
ATOM    988 2HG1 VAL A  65      13.686  10.555 -22.109  1.00  0.99           H  
ATOM    989 3HG1 VAL A  65      12.627   9.415 -21.254  1.00  0.99           H  
ATOM    990 1HG2 VAL A  65      10.922   8.818 -23.611  1.00  0.99           H  
ATOM    991 2HG2 VAL A  65      10.320   9.160 -22.011  1.00  0.99           H  
ATOM    992 3HG2 VAL A  65       9.711  10.062 -23.397  1.00  0.99           H  
ATOM    993  N   THR A  66      12.837  13.353 -22.478  1.00  0.95           N  
ATOM    994  CA  THR A  66      14.008  14.195 -22.289  1.00  0.95           C  
ATOM    995  C   THR A  66      13.838  15.071 -21.057  1.00  0.95           C  
ATOM    996  O   THR A  66      14.740  15.167 -20.209  1.00  0.95           O  
ATOM    997  CB  THR A  66      14.221  15.075 -23.525  1.00  0.95           C  
ATOM    998  OG1 THR A  66      14.422  14.235 -24.661  1.00  0.95           O  
ATOM    999  CG2 THR A  66      15.420  15.969 -23.345  1.00  0.95           C  
ATOM   1000  H   THR A  66      12.340  13.391 -23.368  1.00  0.95           H  
ATOM   1001  HA  THR A  66      14.879  13.558 -22.145  1.00  0.95           H  
ATOM   1002  HB  THR A  66      13.337  15.687 -23.690  1.00  0.95           H  
ATOM   1003  HG1 THR A  66      13.593  13.730 -24.824  1.00  0.95           H  
ATOM   1004 1HG2 THR A  66      15.552  16.580 -24.236  1.00  0.95           H  
ATOM   1005 2HG2 THR A  66      15.263  16.615 -22.479  1.00  0.95           H  
ATOM   1006 3HG2 THR A  66      16.308  15.359 -23.187  1.00  0.95           H  
ATOM   1007  N   ILE A  67      12.663  15.680 -20.940  1.00  0.91           N  
ATOM   1008  CA  ILE A  67      12.352  16.519 -19.804  1.00  0.91           C  
ATOM   1009  C   ILE A  67      12.347  15.687 -18.540  1.00  0.91           C  
ATOM   1010  O   ILE A  67      12.921  16.083 -17.527  1.00  0.91           O  
ATOM   1011  CB  ILE A  67      10.983  17.182 -19.981  1.00  0.91           C  
ATOM   1012  CG1 ILE A  67      11.044  18.199 -21.131  1.00  0.91           C  
ATOM   1013  CG2 ILE A  67      10.571  17.839 -18.681  1.00  0.91           C  
ATOM   1014  CD1 ILE A  67       9.685  18.667 -21.589  1.00  0.91           C  
ATOM   1015  H   ILE A  67      11.966  15.569 -21.678  1.00  0.91           H  
ATOM   1016  HA  ILE A  67      13.114  17.290 -19.716  1.00  0.91           H  
ATOM   1017  HB  ILE A  67      10.245  16.422 -20.254  1.00  0.91           H  
ATOM   1018 1HG1 ILE A  67      11.615  19.065 -20.805  1.00  0.91           H  
ATOM   1019 2HG1 ILE A  67      11.558  17.747 -21.976  1.00  0.91           H  
ATOM   1020 1HG2 ILE A  67       9.593  18.302 -18.801  1.00  0.91           H  
ATOM   1021 2HG2 ILE A  67      10.518  17.088 -17.886  1.00  0.91           H  
ATOM   1022 3HG2 ILE A  67      11.304  18.589 -18.426  1.00  0.91           H  
ATOM   1023 1HD1 ILE A  67       9.803  19.380 -22.404  1.00  0.91           H  
ATOM   1024 2HD1 ILE A  67       9.111  17.806 -21.940  1.00  0.91           H  
ATOM   1025 3HD1 ILE A  67       9.164  19.142 -20.761  1.00  0.91           H  
ATOM   1026  N   ALA A  68      11.707  14.526 -18.596  1.00  0.88           N  
ATOM   1027  CA  ALA A  68      11.624  13.660 -17.444  1.00  0.88           C  
ATOM   1028  C   ALA A  68      12.968  13.200 -16.947  1.00  0.88           C  
ATOM   1029  O   ALA A  68      13.204  13.170 -15.735  1.00  0.88           O  
ATOM   1030  CB  ALA A  68      10.761  12.492 -17.798  1.00  0.88           C  
ATOM   1031  H   ALA A  68      11.229  14.238 -19.449  1.00  0.88           H  
ATOM   1032  HA  ALA A  68      11.189  14.225 -16.647  1.00  0.88           H  
ATOM   1033 1HB  ALA A  68      10.628  11.876 -16.957  1.00  0.88           H  
ATOM   1034 2HB  ALA A  68       9.812  12.877 -18.114  1.00  0.88           H  
ATOM   1035 3HB  ALA A  68      11.215  11.929 -18.602  1.00  0.88           H  
ATOM   1036  N   ILE A  69      13.884  12.913 -17.854  1.00  0.86           N  
ATOM   1037  CA  ILE A  69      15.187  12.503 -17.407  1.00  0.86           C  
ATOM   1038  C   ILE A  69      15.868  13.702 -16.778  1.00  0.86           C  
ATOM   1039  O   ILE A  69      16.510  13.559 -15.740  1.00  0.86           O  
ATOM   1040  CB  ILE A  69      16.032  11.887 -18.521  1.00  0.86           C  
ATOM   1041  CG1 ILE A  69      15.334  10.582 -19.042  1.00  0.86           C  
ATOM   1042  CG2 ILE A  69      17.427  11.604 -17.979  1.00  0.86           C  
ATOM   1043  CD1 ILE A  69      15.081   9.528 -17.984  1.00  0.86           C  
ATOM   1044  H   ILE A  69      13.654  12.941 -18.845  1.00  0.86           H  
ATOM   1045  HA  ILE A  69      15.067  11.743 -16.638  1.00  0.86           H  
ATOM   1046  HB  ILE A  69      16.090  12.585 -19.361  1.00  0.86           H  
ATOM   1047 1HG1 ILE A  69      14.386  10.841 -19.462  1.00  0.86           H  
ATOM   1048 2HG1 ILE A  69      15.951  10.144 -19.825  1.00  0.86           H  
ATOM   1049 1HG2 ILE A  69      18.046  11.169 -18.759  1.00  0.86           H  
ATOM   1050 2HG2 ILE A  69      17.873  12.536 -17.638  1.00  0.86           H  
ATOM   1051 3HG2 ILE A  69      17.347  10.917 -17.151  1.00  0.86           H  
ATOM   1052 1HD1 ILE A  69      14.588   8.667 -18.438  1.00  0.86           H  
ATOM   1053 2HD1 ILE A  69      16.023   9.220 -17.557  1.00  0.86           H  
ATOM   1054 3HD1 ILE A  69      14.440   9.942 -17.211  1.00  0.86           H  
ATOM   1055  N   SER A  70      15.708  14.891 -17.375  1.00  0.84           N  
ATOM   1056  CA  SER A  70      16.314  16.086 -16.806  1.00  0.84           C  
ATOM   1057  C   SER A  70      15.788  16.311 -15.381  1.00  0.84           C  
ATOM   1058  O   SER A  70      16.563  16.624 -14.477  1.00  0.84           O  
ATOM   1059  CB  SER A  70      16.013  17.293 -17.678  1.00  0.84           C  
ATOM   1060  OG  SER A  70      16.599  17.155 -18.948  1.00  0.84           O  
ATOM   1061  H   SER A  70      15.179  14.968 -18.246  1.00  0.84           H  
ATOM   1062  HA  SER A  70      17.392  15.943 -16.762  1.00  0.84           H  
ATOM   1063 1HB  SER A  70      14.946  17.419 -17.781  1.00  0.84           H  
ATOM   1064 2HB  SER A  70      16.397  18.188 -17.192  1.00  0.84           H  
ATOM   1065  HG  SER A  70      16.156  16.382 -19.359  1.00  0.84           H  
ATOM   1066  N   ARG A  71      14.482  16.103 -15.156  1.00  0.83           N  
ATOM   1067  CA  ARG A  71      13.941  16.261 -13.805  1.00  0.83           C  
ATOM   1068  C   ARG A  71      14.535  15.211 -12.860  1.00  0.83           C  
ATOM   1069  O   ARG A  71      14.836  15.505 -11.699  1.00  0.83           O  
ATOM   1070  CB  ARG A  71      12.428  16.129 -13.787  1.00  0.83           C  
ATOM   1071  CG  ARG A  71      11.556  17.190 -14.538  1.00  0.83           C  
ATOM   1072  CD  ARG A  71      11.462  18.500 -13.816  1.00  0.83           C  
ATOM   1073  NE  ARG A  71      12.517  19.439 -14.174  1.00  0.83           N  
ATOM   1074  CZ  ARG A  71      12.518  20.163 -15.313  1.00  0.83           C  
ATOM   1075  NH1 ARG A  71      11.504  20.048 -16.146  1.00  0.83           N  
ATOM   1076  NH2 ARG A  71      13.517  20.992 -15.582  1.00  0.83           N  
ATOM   1077  H   ARG A  71      13.868  15.865 -15.936  1.00  0.83           H  
ATOM   1078  HA  ARG A  71      14.208  17.254 -13.440  1.00  0.83           H  
ATOM   1079 1HB  ARG A  71      12.195  15.171 -14.241  1.00  0.83           H  
ATOM   1080 2HB  ARG A  71      12.082  16.091 -12.755  1.00  0.83           H  
ATOM   1081 1HG  ARG A  71      11.997  17.378 -15.515  1.00  0.83           H  
ATOM   1082 2HG  ARG A  71      10.544  16.816 -14.676  1.00  0.83           H  
ATOM   1083 1HD  ARG A  71      10.503  18.955 -14.060  1.00  0.83           H  
ATOM   1084 2HD  ARG A  71      11.513  18.326 -12.742  1.00  0.83           H  
ATOM   1085  HE  ARG A  71      13.309  19.563 -13.526  1.00  0.83           H  
ATOM   1086 1HH1 ARG A  71      10.736  19.422 -15.910  1.00  0.83           H  
ATOM   1087 2HH1 ARG A  71      11.484  20.586 -16.999  1.00  0.83           H  
ATOM   1088 1HH2 ARG A  71      14.311  21.072 -14.918  1.00  0.83           H  
ATOM   1089 2HH2 ARG A  71      13.514  21.535 -16.427  1.00  0.83           H  
ATOM   1090  N   LEU A  72      14.731  13.977 -13.341  1.00  0.82           N  
ATOM   1091  CA  LEU A  72      15.329  12.975 -12.471  1.00  0.82           C  
ATOM   1092  C   LEU A  72      16.770  13.369 -12.145  1.00  0.82           C  
ATOM   1093  O   LEU A  72      17.221  13.178 -11.015  1.00  0.82           O  
ATOM   1094  CB  LEU A  72      15.274  11.571 -13.083  1.00  0.82           C  
ATOM   1095  CG  LEU A  72      13.862  10.930 -13.208  1.00  0.82           C  
ATOM   1096  CD1 LEU A  72      13.980   9.579 -13.905  1.00  0.82           C  
ATOM   1097  CD2 LEU A  72      13.222  10.778 -11.837  1.00  0.82           C  
ATOM   1098  H   LEU A  72      14.447  13.737 -14.293  1.00  0.82           H  
ATOM   1099  HA  LEU A  72      14.766  12.950 -11.540  1.00  0.82           H  
ATOM   1100 1HB  LEU A  72      15.705  11.618 -14.084  1.00  0.82           H  
ATOM   1101 2HB  LEU A  72      15.883  10.914 -12.479  1.00  0.82           H  
ATOM   1102  HG  LEU A  72      13.233  11.570 -13.822  1.00  0.82           H  
ATOM   1103 1HD1 LEU A  72      12.998   9.142 -14.002  1.00  0.82           H  
ATOM   1104 2HD1 LEU A  72      14.420   9.714 -14.883  1.00  0.82           H  
ATOM   1105 3HD1 LEU A  72      14.605   8.913 -13.316  1.00  0.82           H  
ATOM   1106 1HD2 LEU A  72      12.241  10.339 -11.973  1.00  0.82           H  
ATOM   1107 2HD2 LEU A  72      13.816  10.136 -11.206  1.00  0.82           H  
ATOM   1108 3HD2 LEU A  72      13.125  11.754 -11.363  1.00  0.82           H  
ATOM   1109  N   GLN A  73      17.481  13.969 -13.110  1.00  0.83           N  
ATOM   1110  CA  GLN A  73      18.855  14.404 -12.873  1.00  0.83           C  
ATOM   1111  C   GLN A  73      18.863  15.487 -11.793  1.00  0.83           C  
ATOM   1112  O   GLN A  73      19.715  15.476 -10.906  1.00  0.83           O  
ATOM   1113  CB  GLN A  73      19.478  14.954 -14.164  1.00  0.83           C  
ATOM   1114  CG  GLN A  73      19.744  13.917 -15.254  1.00  0.83           C  
ATOM   1115  CD  GLN A  73      20.151  14.560 -16.562  1.00  0.83           C  
ATOM   1116  OE1 GLN A  73      20.014  15.773 -16.749  1.00  0.83           O  
ATOM   1117  NE2 GLN A  73      20.639  13.757 -17.488  1.00  0.83           N  
ATOM   1118  H   GLN A  73      17.066  14.090 -14.034  1.00  0.83           H  
ATOM   1119  HA  GLN A  73      19.440  13.558 -12.523  1.00  0.83           H  
ATOM   1120 1HB  GLN A  73      18.834  15.712 -14.583  1.00  0.83           H  
ATOM   1121 2HB  GLN A  73      20.426  15.439 -13.922  1.00  0.83           H  
ATOM   1122 1HG  GLN A  73      20.545  13.264 -14.946  1.00  0.83           H  
ATOM   1123 2HG  GLN A  73      18.858  13.339 -15.419  1.00  0.83           H  
ATOM   1124 1HE2 GLN A  73      20.918  14.119 -18.378  1.00  0.83           H  
ATOM   1125 2HE2 GLN A  73      20.736  12.781 -17.302  1.00  0.83           H  
ATOM   1126  N   GLU A  74      17.886  16.406 -11.842  1.00  0.85           N  
ATOM   1127  CA  GLU A  74      17.785  17.472 -10.842  1.00  0.85           C  
ATOM   1128  C   GLU A  74      17.526  16.895  -9.457  1.00  0.85           C  
ATOM   1129  O   GLU A  74      18.134  17.332  -8.472  1.00  0.85           O  
ATOM   1130  CB  GLU A  74      16.679  18.453 -11.222  1.00  0.85           C  
ATOM   1131  CG  GLU A  74      16.994  19.325 -12.422  1.00  0.85           C  
ATOM   1132  CD  GLU A  74      15.790  20.073 -12.908  1.00  0.85           C  
ATOM   1133  OE1 GLU A  74      14.725  19.834 -12.392  1.00  0.85           O  
ATOM   1134  OE2 GLU A  74      15.913  20.871 -13.809  1.00  0.85           O  
ATOM   1135  H   GLU A  74      17.222  16.376 -12.617  1.00  0.85           H  
ATOM   1136  HA  GLU A  74      18.729  18.010 -10.815  1.00  0.85           H  
ATOM   1137 1HB  GLU A  74      15.791  17.897 -11.466  1.00  0.85           H  
ATOM   1138 2HB  GLU A  74      16.445  19.095 -10.374  1.00  0.85           H  
ATOM   1139 1HG  GLU A  74      17.770  20.038 -12.147  1.00  0.85           H  
ATOM   1140 2HG  GLU A  74      17.382  18.699 -13.223  1.00  0.85           H  
ATOM   1141  N   LEU A  75      16.676  15.867  -9.391  1.00  0.88           N  
ATOM   1142  CA  LEU A  75      16.397  15.217  -8.123  1.00  0.88           C  
ATOM   1143  C   LEU A  75      17.685  14.582  -7.622  1.00  0.88           C  
ATOM   1144  O   LEU A  75      18.059  14.775  -6.465  1.00  0.88           O  
ATOM   1145  CB  LEU A  75      15.258  14.196  -8.261  1.00  0.88           C  
ATOM   1146  CG  LEU A  75      14.873  13.426  -6.987  1.00  0.88           C  
ATOM   1147  CD1 LEU A  75      14.457  14.404  -5.892  1.00  0.88           C  
ATOM   1148  CD2 LEU A  75      13.704  12.488  -7.317  1.00  0.88           C  
ATOM   1149  H   LEU A  75      16.188  15.567 -10.236  1.00  0.88           H  
ATOM   1150  HA  LEU A  75      16.086  15.973  -7.405  1.00  0.88           H  
ATOM   1151 1HB  LEU A  75      14.373  14.712  -8.626  1.00  0.88           H  
ATOM   1152 2HB  LEU A  75      15.550  13.461  -9.011  1.00  0.88           H  
ATOM   1153  HG  LEU A  75      15.730  12.854  -6.631  1.00  0.88           H  
ATOM   1154 1HD1 LEU A  75      14.184  13.859  -4.996  1.00  0.88           H  
ATOM   1155 2HD1 LEU A  75      15.288  15.075  -5.667  1.00  0.88           H  
ATOM   1156 3HD1 LEU A  75      13.609  14.980  -6.227  1.00  0.88           H  
ATOM   1157 1HD2 LEU A  75      13.425  11.939  -6.421  1.00  0.88           H  
ATOM   1158 2HD2 LEU A  75      12.853  13.075  -7.666  1.00  0.88           H  
ATOM   1159 3HD2 LEU A  75      14.000  11.788  -8.098  1.00  0.88           H  
ATOM   1160  N   LEU A  76      18.405  13.885  -8.502  1.00  0.93           N  
ATOM   1161  CA  LEU A  76      19.662  13.283  -8.093  1.00  0.93           C  
ATOM   1162  C   LEU A  76      20.652  14.329  -7.652  1.00  0.93           C  
ATOM   1163  O   LEU A  76      21.358  14.100  -6.684  1.00  0.93           O  
ATOM   1164  CB  LEU A  76      20.284  12.484  -9.224  1.00  0.93           C  
ATOM   1165  CG  LEU A  76      19.587  11.237  -9.572  1.00  0.93           C  
ATOM   1166  CD1 LEU A  76      20.147  10.735 -10.800  1.00  0.93           C  
ATOM   1167  CD2 LEU A  76      19.775  10.213  -8.447  1.00  0.93           C  
ATOM   1168  H   LEU A  76      18.062  13.754  -9.453  1.00  0.93           H  
ATOM   1169  HA  LEU A  76      19.466  12.615  -7.259  1.00  0.93           H  
ATOM   1170 1HB  LEU A  76      20.313  13.107 -10.115  1.00  0.93           H  
ATOM   1171 2HB  LEU A  76      21.310  12.233  -8.951  1.00  0.93           H  
ATOM   1172  HG  LEU A  76      18.538  11.449  -9.733  1.00  0.93           H  
ATOM   1173 1HD1 LEU A  76      19.626   9.838 -11.090  1.00  0.93           H  
ATOM   1174 2HD1 LEU A  76      20.022  11.495 -11.545  1.00  0.93           H  
ATOM   1175 3HD1 LEU A  76      21.194  10.531 -10.657  1.00  0.93           H  
ATOM   1176 1HD2 LEU A  76      19.261   9.292  -8.707  1.00  0.93           H  
ATOM   1177 2HD2 LEU A  76      20.839  10.009  -8.305  1.00  0.93           H  
ATOM   1178 3HD2 LEU A  76      19.362  10.608  -7.531  1.00  0.93           H  
ATOM   1179  N   HIS A  77      20.708  15.484  -8.313  1.00  0.99           N  
ATOM   1180  CA  HIS A  77      21.669  16.499  -7.903  1.00  0.99           C  
ATOM   1181  C   HIS A  77      21.349  16.970  -6.488  1.00  0.99           C  
ATOM   1182  O   HIS A  77      22.247  17.178  -5.658  1.00  0.99           O  
ATOM   1183  CB  HIS A  77      21.678  17.695  -8.859  1.00  0.99           C  
ATOM   1184  CG  HIS A  77      22.291  17.417 -10.215  1.00  0.99           C  
ATOM   1185  ND1 HIS A  77      23.505  16.779 -10.373  1.00  0.99           N  
ATOM   1186  CD2 HIS A  77      21.860  17.716 -11.468  1.00  0.99           C  
ATOM   1187  CE1 HIS A  77      23.790  16.704 -11.659  1.00  0.99           C  
ATOM   1188  NE2 HIS A  77      22.813  17.268 -12.345  1.00  0.99           N  
ATOM   1189  H   HIS A  77      20.117  15.637  -9.126  1.00  0.99           H  
ATOM   1190  HA  HIS A  77      22.668  16.072  -7.899  1.00  0.99           H  
ATOM   1191 1HB  HIS A  77      20.653  18.028  -9.019  1.00  0.99           H  
ATOM   1192 2HB  HIS A  77      22.220  18.519  -8.401  1.00  0.99           H  
ATOM   1193  HD1 HIS A  77      24.092  16.368  -9.642  1.00  0.99           H  
ATOM   1194  HD2 HIS A  77      20.967  18.216 -11.843  1.00  0.99           H  
ATOM   1195  HE1 HIS A  77      24.713  16.252 -11.985  1.00  0.99           H  
ATOM   1196  N   ALA A  78      20.057  17.124  -6.185  1.00  1.07           N  
ATOM   1197  CA  ALA A  78      19.674  17.523  -4.840  1.00  1.07           C  
ATOM   1198  C   ALA A  78      20.154  16.474  -3.832  1.00  1.07           C  
ATOM   1199  O   ALA A  78      20.669  16.808  -2.755  1.00  1.07           O  
ATOM   1200  CB  ALA A  78      18.163  17.687  -4.755  1.00  1.07           C  
ATOM   1201  H   ALA A  78      19.341  16.975  -6.901  1.00  1.07           H  
ATOM   1202  HA  ALA A  78      20.158  18.470  -4.610  1.00  1.07           H  
ATOM   1203 1HB  ALA A  78      17.888  17.998  -3.750  1.00  1.07           H  
ATOM   1204 2HB  ALA A  78      17.840  18.440  -5.474  1.00  1.07           H  
ATOM   1205 3HB  ALA A  78      17.681  16.741  -4.984  1.00  1.07           H  
ATOM   1206  N   LEU A  79      20.052  15.203  -4.221  1.00  1.17           N  
ATOM   1207  CA  LEU A  79      20.435  14.128  -3.330  1.00  1.17           C  
ATOM   1208  C   LEU A  79      21.958  14.030  -3.235  1.00  1.17           C  
ATOM   1209  O   LEU A  79      22.500  13.772  -2.161  1.00  1.17           O  
ATOM   1210  CB  LEU A  79      19.885  12.802  -3.836  1.00  1.17           C  
ATOM   1211  CG  LEU A  79      18.356  12.662  -3.929  1.00  1.17           C  
ATOM   1212  CD1 LEU A  79      18.021  11.286  -4.516  1.00  1.17           C  
ATOM   1213  CD2 LEU A  79      17.733  12.879  -2.614  1.00  1.17           C  
ATOM   1214  H   LEU A  79      19.627  14.988  -5.126  1.00  1.17           H  
ATOM   1215  HA  LEU A  79      20.034  14.333  -2.343  1.00  1.17           H  
ATOM   1216 1HB  LEU A  79      20.311  12.590  -4.814  1.00  1.17           H  
ATOM   1217 2HB  LEU A  79      20.218  12.065  -3.151  1.00  1.17           H  
ATOM   1218  HG  LEU A  79      17.979  13.400  -4.599  1.00  1.17           H  
ATOM   1219 1HD1 LEU A  79      16.958  11.190  -4.622  1.00  1.17           H  
ATOM   1220 2HD1 LEU A  79      18.484  11.187  -5.485  1.00  1.17           H  
ATOM   1221 3HD1 LEU A  79      18.392  10.501  -3.856  1.00  1.17           H  
ATOM   1222 1HD2 LEU A  79      16.656  12.793  -2.714  1.00  1.17           H  
ATOM   1223 2HD2 LEU A  79      18.086  12.145  -1.943  1.00  1.17           H  
ATOM   1224 3HD2 LEU A  79      17.986  13.874  -2.247  1.00  1.17           H  
ATOM   1225  N   GLN A  80      22.659  14.295  -4.341  1.00  1.31           N  
ATOM   1226  CA  GLN A  80      24.114  14.242  -4.359  1.00  1.31           C  
ATOM   1227  C   GLN A  80      24.673  15.279  -3.420  1.00  1.31           C  
ATOM   1228  O   GLN A  80      25.692  15.041  -2.780  1.00  1.31           O  
ATOM   1229  CB  GLN A  80      24.697  14.463  -5.754  1.00  1.31           C  
ATOM   1230  CG  GLN A  80      24.506  13.323  -6.741  1.00  1.31           C  
ATOM   1231  CD  GLN A  80      25.048  13.688  -8.108  1.00  1.31           C  
ATOM   1232  OE1 GLN A  80      24.942  14.842  -8.585  1.00  1.31           O  
ATOM   1233  NE2 GLN A  80      25.672  12.702  -8.750  1.00  1.31           N  
ATOM   1234  H   GLN A  80      22.165  14.505  -5.196  1.00  1.31           H  
ATOM   1235  HA  GLN A  80      24.424  13.258  -4.013  1.00  1.31           H  
ATOM   1236 1HB  GLN A  80      24.240  15.350  -6.184  1.00  1.31           H  
ATOM   1237 2HB  GLN A  80      25.764  14.660  -5.669  1.00  1.31           H  
ATOM   1238 1HG  GLN A  80      25.060  12.458  -6.380  1.00  1.31           H  
ATOM   1239 2HG  GLN A  80      23.468  13.066  -6.830  1.00  1.31           H  
ATOM   1240 1HE2 GLN A  80      26.078  12.861  -9.649  1.00  1.31           H  
ATOM   1241 2HE2 GLN A  80      25.730  11.784  -8.335  1.00  1.31           H  
ATOM   1242  N   THR A  81      24.016  16.433  -3.322  1.00  1.49           N  
ATOM   1243  CA  THR A  81      24.462  17.469  -2.402  1.00  1.49           C  
ATOM   1244  C   THR A  81      24.398  16.940  -0.970  1.00  1.49           C  
ATOM   1245  O   THR A  81      25.343  17.100  -0.188  1.00  1.49           O  
ATOM   1246  CB  THR A  81      23.601  18.736  -2.521  1.00  1.49           C  
ATOM   1247  OG1 THR A  81      23.719  19.277  -3.849  1.00  1.49           O  
ATOM   1248  CG2 THR A  81      24.053  19.764  -1.497  1.00  1.49           C  
ATOM   1249  H   THR A  81      23.203  16.601  -3.921  1.00  1.49           H  
ATOM   1250  HA  THR A  81      25.495  17.723  -2.634  1.00  1.49           H  
ATOM   1251  HB  THR A  81      22.559  18.483  -2.336  1.00  1.49           H  
ATOM   1252  HG1 THR A  81      23.368  18.626  -4.490  1.00  1.49           H  
ATOM   1253 1HG2 THR A  81      23.435  20.656  -1.582  1.00  1.49           H  
ATOM   1254 2HG2 THR A  81      23.950  19.344  -0.495  1.00  1.49           H  
ATOM   1255 3HG2 THR A  81      25.095  20.024  -1.676  1.00  1.49           H  
ATOM   1256  N   LEU A  82      23.297  16.256  -0.639  1.00  1.73           N  
ATOM   1257  CA  LEU A  82      23.129  15.695   0.701  1.00  1.73           C  
ATOM   1258  C   LEU A  82      24.215  14.647   0.983  1.00  1.73           C  
ATOM   1259  O   LEU A  82      24.724  14.539   2.103  1.00  1.73           O  
ATOM   1260  CB  LEU A  82      21.743  15.047   0.814  1.00  1.73           C  
ATOM   1261  CG  LEU A  82      20.575  16.023   0.733  1.00  1.73           C  
ATOM   1262  CD1 LEU A  82      19.278  15.253   0.678  1.00  1.73           C  
ATOM   1263  CD2 LEU A  82      20.610  16.953   1.924  1.00  1.73           C  
ATOM   1264  H   LEU A  82      22.543  16.166  -1.327  1.00  1.73           H  
ATOM   1265  HA  LEU A  82      23.215  16.498   1.430  1.00  1.73           H  
ATOM   1266 1HB  LEU A  82      21.623  14.319   0.026  1.00  1.73           H  
ATOM   1267 2HB  LEU A  82      21.682  14.526   1.767  1.00  1.73           H  
ATOM   1268  HG  LEU A  82      20.658  16.605  -0.186  1.00  1.73           H  
ATOM   1269 1HD1 LEU A  82      18.454  15.957   0.600  1.00  1.73           H  
ATOM   1270 2HD1 LEU A  82      19.276  14.601  -0.185  1.00  1.73           H  
ATOM   1271 3HD1 LEU A  82      19.172  14.659   1.581  1.00  1.73           H  
ATOM   1272 1HD2 LEU A  82      19.779  17.656   1.857  1.00  1.73           H  
ATOM   1273 2HD2 LEU A  82      20.524  16.374   2.843  1.00  1.73           H  
ATOM   1274 3HD2 LEU A  82      21.552  17.502   1.926  1.00  1.73           H  
ATOM   1275  N   VAL A  83      24.579  13.883  -0.050  1.00  2.06           N  
ATOM   1276  CA  VAL A  83      25.622  12.870   0.064  1.00  2.06           C  
ATOM   1277  C   VAL A  83      27.002  13.492   0.167  1.00  2.06           C  
ATOM   1278  O   VAL A  83      27.806  13.082   1.003  1.00  2.06           O  
ATOM   1279  CB  VAL A  83      25.580  11.900  -1.120  1.00  2.06           C  
ATOM   1280  CG1 VAL A  83      26.770  10.931  -1.084  1.00  2.06           C  
ATOM   1281  CG2 VAL A  83      24.318  11.166  -1.047  1.00  2.06           C  
ATOM   1282  H   VAL A  83      24.083  13.998  -0.936  1.00  2.06           H  
ATOM   1283  HA  VAL A  83      25.436  12.297   0.972  1.00  2.06           H  
ATOM   1284  HB  VAL A  83      25.637  12.453  -2.053  1.00  2.06           H  
ATOM   1285 1HG1 VAL A  83      26.712  10.247  -1.934  1.00  2.06           H  
ATOM   1286 2HG1 VAL A  83      27.699  11.498  -1.140  1.00  2.06           H  
ATOM   1287 3HG1 VAL A  83      26.754  10.359  -0.160  1.00  2.06           H  
ATOM   1288 1HG2 VAL A  83      24.272  10.474  -1.862  1.00  2.06           H  
ATOM   1289 2HG2 VAL A  83      24.284  10.647  -0.116  1.00  2.06           H  
ATOM   1290 3HG2 VAL A  83      23.487  11.854  -1.096  1.00  2.06           H  
ATOM   1291  N   THR A  84      27.275  14.495  -0.653  1.00  2.50           N  
ATOM   1292  CA  THR A  84      28.561  15.159  -0.672  1.00  2.50           C  
ATOM   1293  C   THR A  84      28.869  15.702   0.704  1.00  2.50           C  
ATOM   1294  O   THR A  84      29.943  15.457   1.251  1.00  2.50           O  
ATOM   1295  CB  THR A  84      28.570  16.310  -1.685  1.00  2.50           C  
ATOM   1296  OG1 THR A  84      28.315  15.788  -3.000  1.00  2.50           O  
ATOM   1297  CG2 THR A  84      29.915  17.015  -1.655  1.00  2.50           C  
ATOM   1298  H   THR A  84      26.569  14.795  -1.309  1.00  2.50           H  
ATOM   1299  HA  THR A  84      29.324  14.439  -0.953  1.00  2.50           H  
ATOM   1300  HB  THR A  84      27.782  17.021  -1.431  1.00  2.50           H  
ATOM   1301  HG1 THR A  84      27.421  15.375  -3.001  1.00  2.50           H  
ATOM   1302 1HG2 THR A  84      29.910  17.831  -2.374  1.00  2.50           H  
ATOM   1303 2HG2 THR A  84      30.095  17.412  -0.654  1.00  2.50           H  
ATOM   1304 3HG2 THR A  84      30.702  16.308  -1.910  1.00  2.50           H  
ATOM   1305  N   ALA A  85      27.878  16.342   1.314  1.00  3.03           N  
ATOM   1306  CA  ALA A  85      28.002  16.917   2.645  1.00  3.03           C  
ATOM   1307  C   ALA A  85      28.385  15.867   3.696  1.00  3.03           C  
ATOM   1308  O   ALA A  85      28.975  16.201   4.724  1.00  3.03           O  
ATOM   1309  CB  ALA A  85      26.691  17.571   3.025  1.00  3.03           C  
ATOM   1310  H   ALA A  85      27.001  16.487   0.808  1.00  3.03           H  
ATOM   1311  HA  ALA A  85      28.788  17.669   2.615  1.00  3.03           H  
ATOM   1312 1HB  ALA A  85      26.782  18.030   4.007  1.00  3.03           H  
ATOM   1313 2HB  ALA A  85      26.436  18.331   2.286  1.00  3.03           H  
ATOM   1314 3HB  ALA A  85      25.907  16.810   3.047  1.00  3.03           H  
ATOM   1315  N   ASP A  86      28.004  14.611   3.449  1.00  3.62           N  
ATOM   1316  CA  ASP A  86      28.250  13.471   4.315  1.00  3.62           C  
ATOM   1317  C   ASP A  86      29.617  12.859   3.958  1.00  3.62           C  
ATOM   1318  O   ASP A  86      30.302  12.294   4.813  1.00  3.62           O  
ATOM   1319  CB  ASP A  86      27.105  12.451   4.122  1.00  3.62           C  
ATOM   1320  CG  ASP A  86      26.979  11.345   5.180  1.00  3.62           C  
ATOM   1321  OD1 ASP A  86      26.828  11.662   6.339  1.00  3.62           O  
ATOM   1322  OD2 ASP A  86      26.997  10.186   4.804  1.00  3.62           O  
ATOM   1323  H   ASP A  86      27.546  14.403   2.571  1.00  3.62           H  
ATOM   1324  HA  ASP A  86      28.272  13.807   5.351  1.00  3.62           H  
ATOM   1325 1HB  ASP A  86      26.156  12.992   4.066  1.00  3.62           H  
ATOM   1326 2HB  ASP A  86      27.237  11.964   3.158  1.00  3.62           H  
ATOM   1327  N   SER A  87      29.996  12.976   2.672  1.00  4.20           N  
ATOM   1328  CA  SER A  87      31.230  12.406   2.130  1.00  4.20           C  
ATOM   1329  C   SER A  87      32.470  13.277   2.382  1.00  4.20           C  
ATOM   1330  O   SER A  87      33.608  12.800   2.259  1.00  4.20           O  
ATOM   1331  CB  SER A  87      31.077  12.223   0.638  1.00  4.20           C  
ATOM   1332  OG  SER A  87      30.020  11.356   0.349  1.00  4.20           O  
ATOM   1333  H   SER A  87      29.366  13.445   2.028  1.00  4.20           H  
ATOM   1334  HA  SER A  87      31.390  11.435   2.599  1.00  4.20           H  
ATOM   1335 1HB  SER A  87      30.902  13.184   0.175  1.00  4.20           H  
ATOM   1336 2HB  SER A  87      32.000  11.823   0.226  1.00  4.20           H  
ATOM   1337  HG  SER A  87      29.221  11.794   0.718  1.00  4.20           H  
ATOM   1338  N   VAL A  88      32.270  14.539   2.755  1.00  4.58           N  
ATOM   1339  CA  VAL A  88      33.420  15.382   3.048  1.00  4.58           C  
ATOM   1340  C   VAL A  88      34.166  14.751   4.212  1.00  4.58           C  
ATOM   1341  O   VAL A  88      33.576  14.442   5.243  1.00  4.58           O  
ATOM   1342  CB  VAL A  88      33.003  16.827   3.416  1.00  4.58           C  
ATOM   1343  CG1 VAL A  88      34.220  17.622   3.876  1.00  4.58           C  
ATOM   1344  CG2 VAL A  88      32.392  17.520   2.210  1.00  4.58           C  
ATOM   1345  H   VAL A  88      31.319  14.907   2.778  1.00  4.58           H  
ATOM   1346  HA  VAL A  88      34.072  15.414   2.175  1.00  4.58           H  
ATOM   1347  HB  VAL A  88      32.278  16.796   4.233  1.00  4.58           H  
ATOM   1348 1HG1 VAL A  88      33.914  18.634   4.137  1.00  4.58           H  
ATOM   1349 2HG1 VAL A  88      34.662  17.146   4.750  1.00  4.58           H  
ATOM   1350 3HG1 VAL A  88      34.955  17.662   3.073  1.00  4.58           H  
ATOM   1351 1HG2 VAL A  88      32.102  18.533   2.481  1.00  4.58           H  
ATOM   1352 2HG2 VAL A  88      33.120  17.554   1.401  1.00  4.58           H  
ATOM   1353 3HG2 VAL A  88      31.536  16.988   1.891  1.00  4.58           H  
ATOM   1354  N   GLY A  89      35.471  14.568   4.059  1.00  4.56           N  
ATOM   1355  CA  GLY A  89      36.245  13.919   5.106  1.00  4.56           C  
ATOM   1356  C   GLY A  89      36.353  12.401   4.901  1.00  4.56           C  
ATOM   1357  O   GLY A  89      36.844  11.693   5.783  1.00  4.56           O  
ATOM   1358  H   GLY A  89      35.921  14.856   3.203  1.00  4.56           H  
ATOM   1359 1HA  GLY A  89      37.245  14.351   5.130  1.00  4.56           H  
ATOM   1360 2HA  GLY A  89      35.789  14.125   6.074  1.00  4.56           H  
ATOM   1361  N   CYS A  90      35.935  11.911   3.723  1.00  4.05           N  
ATOM   1362  CA  CYS A  90      36.017  10.486   3.392  1.00  4.05           C  
ATOM   1363  C   CYS A  90      37.336   9.903   3.864  1.00  4.05           C  
ATOM   1364  O   CYS A  90      38.419  10.356   3.480  1.00  4.05           O  
ATOM   1365  CB  CYS A  90      35.906  10.271   1.877  1.00  4.05           C  
ATOM   1366  SG  CYS A  90      36.037   8.524   1.350  1.00  4.05           S  
ATOM   1367  H   CYS A  90      35.476  12.532   3.061  1.00  4.05           H  
ATOM   1368  HA  CYS A  90      35.197   9.967   3.888  1.00  4.05           H  
ATOM   1369 1HB  CYS A  90      34.946  10.658   1.528  1.00  4.05           H  
ATOM   1370 2HB  CYS A  90      36.687  10.836   1.372  1.00  4.05           H  
ATOM   1371  HG  CYS A  90      35.835   8.748   0.054  1.00  4.05           H  
ATOM   1372  N   ALA A  91      37.243   8.849   4.671  1.00  3.25           N  
ATOM   1373  CA  ALA A  91      38.402   8.253   5.321  1.00  3.25           C  
ATOM   1374  C   ALA A  91      39.283   7.403   4.428  1.00  3.25           C  
ATOM   1375  O   ALA A  91      39.400   6.194   4.625  1.00  3.25           O  
ATOM   1376  CB  ALA A  91      37.936   7.395   6.475  1.00  3.25           C  
ATOM   1377  H   ALA A  91      36.325   8.497   4.895  1.00  3.25           H  
ATOM   1378  HA  ALA A  91      39.012   9.071   5.706  1.00  3.25           H  
ATOM   1379 1HB  ALA A  91      38.802   6.992   6.998  1.00  3.25           H  
ATOM   1380 2HB  ALA A  91      37.345   8.002   7.162  1.00  3.25           H  
ATOM   1381 3HB  ALA A  91      37.326   6.577   6.096  1.00  3.25           H  
ATOM   1382  N   ASN A  92      39.930   8.054   3.475  1.00  2.41           N  
ATOM   1383  CA  ASN A  92      40.869   7.418   2.555  1.00  2.41           C  
ATOM   1384  C   ASN A  92      40.315   6.212   1.797  1.00  2.41           C  
ATOM   1385  O   ASN A  92      41.006   5.200   1.656  1.00  2.41           O  
ATOM   1386  CB  ASN A  92      42.124   7.003   3.305  1.00  2.41           C  
ATOM   1387  CG  ASN A  92      42.879   8.172   3.880  1.00  2.41           C  
ATOM   1388  OD1 ASN A  92      43.119   9.180   3.203  1.00  2.41           O  
ATOM   1389  ND2 ASN A  92      43.256   8.057   5.129  1.00  2.41           N  
ATOM   1390  H   ASN A  92      39.729   9.050   3.393  1.00  2.41           H  
ATOM   1391  HA  ASN A  92      41.147   8.158   1.803  1.00  2.41           H  
ATOM   1392 1HB  ASN A  92      41.870   6.314   4.110  1.00  2.41           H  
ATOM   1393 2HB  ASN A  92      42.782   6.467   2.623  1.00  2.41           H  
ATOM   1394 1HD2 ASN A  92      43.763   8.800   5.570  1.00  2.41           H  
ATOM   1395 2HD2 ASN A  92      43.041   7.225   5.641  1.00  2.41           H  
ATOM   1396  N   GLY A  93      39.090   6.306   1.296  1.00  1.73           N  
ATOM   1397  CA  GLY A  93      38.546   5.194   0.528  1.00  1.73           C  
ATOM   1398  C   GLY A  93      39.119   5.277  -0.876  1.00  1.73           C  
ATOM   1399  O   GLY A  93      39.887   6.195  -1.172  1.00  1.73           O  
ATOM   1400  H   GLY A  93      38.543   7.141   1.442  1.00  1.73           H  
ATOM   1401 1HA  GLY A  93      38.812   4.246   0.993  1.00  1.73           H  
ATOM   1402 2HA  GLY A  93      37.460   5.258   0.495  1.00  1.73           H  
ATOM   1403  N   ALA A  94      38.749   4.349  -1.750  1.00  1.25           N  
ATOM   1404  CA  ALA A  94      39.270   4.354  -3.107  1.00  1.25           C  
ATOM   1405  C   ALA A  94      38.751   5.518  -3.918  1.00  1.25           C  
ATOM   1406  O   ALA A  94      37.715   6.102  -3.576  1.00  1.25           O  
ATOM   1407  CB  ALA A  94      38.908   3.088  -3.788  1.00  1.25           C  
ATOM   1408  H   ALA A  94      38.119   3.583  -1.494  1.00  1.25           H  
ATOM   1409  HA  ALA A  94      40.358   4.437  -3.055  1.00  1.25           H  
ATOM   1410 1HB  ALA A  94      39.327   3.090  -4.786  1.00  1.25           H  
ATOM   1411 2HB  ALA A  94      39.323   2.265  -3.216  1.00  1.25           H  
ATOM   1412 3HB  ALA A  94      37.833   3.012  -3.837  1.00  1.25           H  
ATOM   1413  N   THR A  95      39.482   5.854  -4.984  1.00  0.96           N  
ATOM   1414  CA  THR A  95      39.056   6.910  -5.895  1.00  0.96           C  
ATOM   1415  C   THR A  95      38.704   6.341  -7.286  1.00  0.96           C  
ATOM   1416  O   THR A  95      39.491   5.603  -7.906  1.00  0.96           O  
ATOM   1417  CB  THR A  95      40.146   7.987  -6.025  1.00  0.96           C  
ATOM   1418  OG1 THR A  95      40.427   8.553  -4.734  1.00  0.96           O  
ATOM   1419  CG2 THR A  95      39.650   9.095  -6.915  1.00  0.96           C  
ATOM   1420  H   THR A  95      40.353   5.342  -5.161  1.00  0.96           H  
ATOM   1421  HA  THR A  95      38.163   7.377  -5.488  1.00  0.96           H  
ATOM   1422  HB  THR A  95      41.055   7.551  -6.441  1.00  0.96           H  
ATOM   1423  HG1 THR A  95      40.907   7.911  -4.201  1.00  0.96           H  
ATOM   1424 1HG2 THR A  95      40.418   9.863  -7.009  1.00  0.96           H  
ATOM   1425 2HG2 THR A  95      39.427   8.699  -7.864  1.00  0.96           H  
ATOM   1426 3HG2 THR A  95      38.746   9.527  -6.485  1.00  0.96           H  
ATOM   1427  N   VAL A  96      37.513   6.698  -7.764  1.00  0.80           N  
ATOM   1428  CA  VAL A  96      36.997   6.232  -9.045  1.00  0.80           C  
ATOM   1429  C   VAL A  96      36.632   7.330 -10.036  1.00  0.80           C  
ATOM   1430  O   VAL A  96      36.017   8.339  -9.676  1.00  0.80           O  
ATOM   1431  CB  VAL A  96      35.775   5.313  -8.832  1.00  0.80           C  
ATOM   1432  CG1 VAL A  96      35.145   4.889 -10.177  1.00  0.80           C  
ATOM   1433  CG2 VAL A  96      36.211   4.120  -8.114  1.00  0.80           C  
ATOM   1434  H   VAL A  96      36.933   7.307  -7.195  1.00  0.80           H  
ATOM   1435  HA  VAL A  96      37.773   5.629  -9.492  1.00  0.80           H  
ATOM   1436  HB  VAL A  96      35.038   5.825  -8.262  1.00  0.80           H  
ATOM   1437 1HG1 VAL A  96      34.297   4.233  -9.991  1.00  0.80           H  
ATOM   1438 2HG1 VAL A  96      34.799   5.767 -10.719  1.00  0.80           H  
ATOM   1439 3HG1 VAL A  96      35.886   4.358 -10.780  1.00  0.80           H  
ATOM   1440 1HG2 VAL A  96      35.352   3.497  -7.979  1.00  0.80           H  
ATOM   1441 2HG2 VAL A  96      36.951   3.612  -8.698  1.00  0.80           H  
ATOM   1442 3HG2 VAL A  96      36.636   4.386  -7.156  1.00  0.80           H  
ATOM   1443  N   LEU A  97      37.049   7.125 -11.281  1.00  0.73           N  
ATOM   1444  CA  LEU A  97      36.688   8.026 -12.366  1.00  0.73           C  
ATOM   1445  C   LEU A  97      35.541   7.410 -13.141  1.00  0.73           C  
ATOM   1446  O   LEU A  97      35.679   6.309 -13.675  1.00  0.73           O  
ATOM   1447  CB  LEU A  97      37.847   8.250 -13.334  1.00  0.73           C  
ATOM   1448  CG  LEU A  97      37.534   9.108 -14.529  1.00  0.73           C  
ATOM   1449  CD1 LEU A  97      37.199  10.504 -14.083  1.00  0.73           C  
ATOM   1450  CD2 LEU A  97      38.720   9.121 -15.457  1.00  0.73           C  
ATOM   1451  H   LEU A  97      37.592   6.279 -11.472  1.00  0.73           H  
ATOM   1452  HA  LEU A  97      36.363   8.982 -11.955  1.00  0.73           H  
ATOM   1453 1HB  LEU A  97      38.655   8.698 -12.840  1.00  0.73           H  
ATOM   1454 2HB  LEU A  97      38.179   7.277 -13.702  1.00  0.73           H  
ATOM   1455  HG  LEU A  97      36.677   8.708 -15.032  1.00  0.73           H  
ATOM   1456 1HD1 LEU A  97      36.972  11.077 -14.958  1.00  0.73           H  
ATOM   1457 2HD1 LEU A  97      36.333  10.481 -13.420  1.00  0.73           H  
ATOM   1458 3HD1 LEU A  97      38.046  10.943 -13.562  1.00  0.73           H  
ATOM   1459 1HD2 LEU A  97      38.493   9.725 -16.333  1.00  0.73           H  
ATOM   1460 2HD2 LEU A  97      39.562   9.548 -14.930  1.00  0.73           H  
ATOM   1461 3HD2 LEU A  97      38.954   8.104 -15.769  1.00  0.73           H  
ATOM   1462  N   LEU A  98      34.426   8.105 -13.219  1.00  0.73           N  
ATOM   1463  CA  LEU A  98      33.296   7.575 -13.945  1.00  0.73           C  
ATOM   1464  C   LEU A  98      33.224   8.336 -15.261  1.00  0.73           C  
ATOM   1465  O   LEU A  98      33.262   9.570 -15.283  1.00  0.73           O  
ATOM   1466  CB  LEU A  98      32.017   7.709 -13.123  1.00  0.73           C  
ATOM   1467  CG  LEU A  98      30.811   7.000 -13.669  1.00  0.73           C  
ATOM   1468  CD1 LEU A  98      29.862   6.694 -12.527  1.00  0.73           C  
ATOM   1469  CD2 LEU A  98      30.148   7.855 -14.671  1.00  0.73           C  
ATOM   1470  H   LEU A  98      34.355   9.006 -12.758  1.00  0.73           H  
ATOM   1471  HA  LEU A  98      33.463   6.525 -14.152  1.00  0.73           H  
ATOM   1472 1HB  LEU A  98      32.207   7.318 -12.124  1.00  0.73           H  
ATOM   1473 2HB  LEU A  98      31.780   8.757 -13.036  1.00  0.73           H  
ATOM   1474  HG  LEU A  98      31.120   6.054 -14.134  1.00  0.73           H  
ATOM   1475 1HD1 LEU A  98      28.999   6.177 -12.923  1.00  0.73           H  
ATOM   1476 2HD1 LEU A  98      30.364   6.064 -11.794  1.00  0.73           H  
ATOM   1477 3HD1 LEU A  98      29.542   7.619 -12.054  1.00  0.73           H  
ATOM   1478 1HD2 LEU A  98      29.278   7.337 -15.059  1.00  0.73           H  
ATOM   1479 2HD2 LEU A  98      29.860   8.759 -14.174  1.00  0.73           H  
ATOM   1480 3HD2 LEU A  98      30.807   8.088 -15.487  1.00  0.73           H  
ATOM   1481  N   ILE A  99      33.196   7.590 -16.353  1.00  0.77           N  
ATOM   1482  CA  ILE A  99      33.241   8.152 -17.688  1.00  0.77           C  
ATOM   1483  C   ILE A  99      32.024   7.891 -18.550  1.00  0.77           C  
ATOM   1484  O   ILE A  99      31.556   6.754 -18.688  1.00  0.77           O  
ATOM   1485  CB  ILE A  99      34.455   7.588 -18.432  1.00  0.77           C  
ATOM   1486  CG1 ILE A  99      35.724   7.968 -17.755  1.00  0.77           C  
ATOM   1487  CG2 ILE A  99      34.458   7.993 -19.896  1.00  0.77           C  
ATOM   1488  CD1 ILE A  99      36.895   7.221 -18.301  1.00  0.77           C  
ATOM   1489  H   ILE A  99      33.150   6.582 -16.238  1.00  0.77           H  
ATOM   1490  HA  ILE A  99      33.358   9.231 -17.596  1.00  0.77           H  
ATOM   1491  HB  ILE A  99      34.403   6.532 -18.360  1.00  0.77           H  
ATOM   1492 1HG1 ILE A  99      35.891   9.041 -17.871  1.00  0.77           H  
ATOM   1493 2HG1 ILE A  99      35.642   7.736 -16.708  1.00  0.77           H  
ATOM   1494 1HG2 ILE A  99      35.319   7.554 -20.383  1.00  0.77           H  
ATOM   1495 2HG2 ILE A  99      33.554   7.642 -20.380  1.00  0.77           H  
ATOM   1496 3HG2 ILE A  99      34.507   9.068 -19.966  1.00  0.77           H  
ATOM   1497 1HD1 ILE A  99      37.795   7.518 -17.778  1.00  0.77           H  
ATOM   1498 2HD1 ILE A  99      36.731   6.154 -18.160  1.00  0.77           H  
ATOM   1499 3HD1 ILE A  99      37.006   7.430 -19.362  1.00  0.77           H  
ATOM   1500  N   VAL A 100      31.525   8.959 -19.145  1.00  0.83           N  
ATOM   1501  CA  VAL A 100      30.455   8.824 -20.110  1.00  0.83           C  
ATOM   1502  C   VAL A 100      31.111   9.137 -21.471  1.00  0.83           C  
ATOM   1503  O   VAL A 100      31.563  10.260 -21.686  1.00  0.83           O  
ATOM   1504  CB  VAL A 100      29.314   9.786 -19.801  1.00  0.83           C  
ATOM   1505  CG1 VAL A 100      28.222   9.618 -20.820  1.00  0.83           C  
ATOM   1506  CG2 VAL A 100      28.799   9.540 -18.398  1.00  0.83           C  
ATOM   1507  H   VAL A 100      31.926   9.877 -18.930  1.00  0.83           H  
ATOM   1508  HA  VAL A 100      30.043   7.822 -20.065  1.00  0.83           H  
ATOM   1509  HB  VAL A 100      29.675  10.787 -19.881  1.00  0.83           H  
ATOM   1510 1HG1 VAL A 100      27.410  10.308 -20.620  1.00  0.83           H  
ATOM   1511 2HG1 VAL A 100      28.630   9.810 -21.816  1.00  0.83           H  
ATOM   1512 3HG1 VAL A 100      27.845   8.602 -20.771  1.00  0.83           H  
ATOM   1513 1HG2 VAL A 100      27.990  10.235 -18.181  1.00  0.83           H  
ATOM   1514 2HG2 VAL A 100      28.430   8.514 -18.328  1.00  0.83           H  
ATOM   1515 3HG2 VAL A 100      29.607   9.689 -17.676  1.00  0.83           H  
ATOM   1516  N   PRO A 101      31.240   8.178 -22.395  1.00  0.92           N  
ATOM   1517  CA  PRO A 101      31.926   8.338 -23.664  1.00  0.92           C  
ATOM   1518  C   PRO A 101      31.357   9.495 -24.485  1.00  0.92           C  
ATOM   1519  O   PRO A 101      30.180   9.808 -24.354  1.00  0.92           O  
ATOM   1520  CB  PRO A 101      31.649   6.998 -24.357  1.00  0.92           C  
ATOM   1521  CG  PRO A 101      31.413   6.033 -23.249  1.00  0.92           C  
ATOM   1522  CD  PRO A 101      30.741   6.820 -22.157  1.00  0.92           C  
ATOM   1523  HA  PRO A 101      32.985   8.467 -23.433  1.00  0.92           H  
ATOM   1524 1HB  PRO A 101      30.780   7.089 -25.025  1.00  0.92           H  
ATOM   1525 2HB  PRO A 101      32.490   6.704 -24.971  1.00  0.92           H  
ATOM   1526 1HG  PRO A 101      30.772   5.223 -23.609  1.00  0.92           H  
ATOM   1527 2HG  PRO A 101      32.348   5.574 -22.931  1.00  0.92           H  
ATOM   1528 1HD  PRO A 101      29.656   6.778 -22.241  1.00  0.92           H  
ATOM   1529 2HD  PRO A 101      31.103   6.402 -21.211  1.00  0.92           H  
ATOM   1530  N   PRO A 102      32.149  10.112 -25.379  1.00  1.02           N  
ATOM   1531  CA  PRO A 102      31.766  11.186 -26.296  1.00  1.02           C  
ATOM   1532  C   PRO A 102      30.478  10.970 -27.083  1.00  1.02           C  
ATOM   1533  O   PRO A 102      29.794  11.933 -27.428  1.00  1.02           O  
ATOM   1534  CB  PRO A 102      32.977  11.239 -27.229  1.00  1.02           C  
ATOM   1535  CG  PRO A 102      34.135  10.830 -26.353  1.00  1.02           C  
ATOM   1536  CD  PRO A 102      33.597   9.780 -25.432  1.00  1.02           C  
ATOM   1537  HA  PRO A 102      31.689  12.109 -25.735  1.00  1.02           H  
ATOM   1538 1HB  PRO A 102      32.822  10.564 -28.086  1.00  1.02           H  
ATOM   1539 2HB  PRO A 102      33.092  12.254 -27.635  1.00  1.02           H  
ATOM   1540 1HG  PRO A 102      34.976  10.469 -26.964  1.00  1.02           H  
ATOM   1541 2HG  PRO A 102      34.511  11.709 -25.797  1.00  1.02           H  
ATOM   1542 1HD  PRO A 102      33.780   8.783 -25.808  1.00  1.02           H  
ATOM   1543 2HD  PRO A 102      34.086   9.964 -24.460  1.00  1.02           H  
ATOM   1544  N   GLY A 103      30.150   9.726 -27.401  1.00  1.11           N  
ATOM   1545  CA  GLY A 103      28.936   9.449 -28.156  1.00  1.11           C  
ATOM   1546  C   GLY A 103      27.742   9.078 -27.267  1.00  1.11           C  
ATOM   1547  O   GLY A 103      26.683   8.711 -27.786  1.00  1.11           O  
ATOM   1548  H   GLY A 103      30.733   8.958 -27.110  1.00  1.11           H  
ATOM   1549 1HA  GLY A 103      28.682  10.319 -28.761  1.00  1.11           H  
ATOM   1550 2HA  GLY A 103      29.132   8.632 -28.851  1.00  1.11           H  
ATOM   1551  N   GLU A 104      27.886   9.196 -25.947  1.00  1.17           N  
ATOM   1552  CA  GLU A 104      26.870   8.729 -25.006  1.00  1.17           C  
ATOM   1553  C   GLU A 104      26.265   9.815 -24.112  1.00  1.17           C  
ATOM   1554  O   GLU A 104      26.966  10.630 -23.525  1.00  1.17           O  
ATOM   1555  CB  GLU A 104      27.491   7.643 -24.127  1.00  1.17           C  
ATOM   1556  CG  GLU A 104      26.606   7.124 -23.056  1.00  1.17           C  
ATOM   1557  CD  GLU A 104      25.501   6.415 -23.617  1.00  1.17           C  
ATOM   1558  OE1 GLU A 104      25.712   5.584 -24.469  1.00  1.17           O  
ATOM   1559  OE2 GLU A 104      24.409   6.697 -23.221  1.00  1.17           O  
ATOM   1560  H   GLU A 104      28.754   9.562 -25.559  1.00  1.17           H  
ATOM   1561  HA  GLU A 104      26.057   8.286 -25.580  1.00  1.17           H  
ATOM   1562 1HB  GLU A 104      27.813   6.806 -24.741  1.00  1.17           H  
ATOM   1563 2HB  GLU A 104      28.374   8.051 -23.653  1.00  1.17           H  
ATOM   1564 1HG  GLU A 104      27.174   6.445 -22.420  1.00  1.17           H  
ATOM   1565 2HG  GLU A 104      26.255   7.940 -22.444  1.00  1.17           H  
ATOM   1566  N   GLN A 105      24.929   9.843 -24.067  1.00  1.19           N  
ATOM   1567  CA  GLN A 105      24.188  10.817 -23.269  1.00  1.19           C  
ATOM   1568  C   GLN A 105      23.621  10.293 -21.933  1.00  1.19           C  
ATOM   1569  O   GLN A 105      23.004  11.069 -21.199  1.00  1.19           O  
ATOM   1570  CB  GLN A 105      23.022  11.382 -24.086  1.00  1.19           C  
ATOM   1571  CG  GLN A 105      23.405  12.120 -25.375  1.00  1.19           C  
ATOM   1572  CD  GLN A 105      24.265  13.366 -25.159  1.00  1.19           C  
ATOM   1573  OE1 GLN A 105      23.930  14.242 -24.357  1.00  1.19           O  
ATOM   1574  NE2 GLN A 105      25.366  13.455 -25.899  1.00  1.19           N  
ATOM   1575  H   GLN A 105      24.416   9.139 -24.585  1.00  1.19           H  
ATOM   1576  HA  GLN A 105      24.866  11.635 -23.035  1.00  1.19           H  
ATOM   1577 1HB  GLN A 105      22.347  10.570 -24.356  1.00  1.19           H  
ATOM   1578 2HB  GLN A 105      22.457  12.077 -23.464  1.00  1.19           H  
ATOM   1579 1HG  GLN A 105      23.964  11.433 -26.010  1.00  1.19           H  
ATOM   1580 2HG  GLN A 105      22.489  12.427 -25.882  1.00  1.19           H  
ATOM   1581 1HE2 GLN A 105      25.967  14.251 -25.820  1.00  1.19           H  
ATOM   1582 2HE2 GLN A 105      25.595  12.729 -26.548  1.00  1.19           H  
ATOM   1583  N   HIS A 106      23.811   9.005 -21.581  1.00  1.16           N  
ATOM   1584  CA  HIS A 106      23.183   8.476 -20.356  1.00  1.16           C  
ATOM   1585  C   HIS A 106      23.858   8.943 -19.066  1.00  1.16           C  
ATOM   1586  O   HIS A 106      24.493   8.172 -18.327  1.00  1.16           O  
ATOM   1587  CB  HIS A 106      23.211   6.941 -20.375  1.00  1.16           C  
ATOM   1588  CG  HIS A 106      22.305   6.229 -19.376  1.00  1.16           C  
ATOM   1589  ND1 HIS A 106      21.614   6.875 -18.343  1.00  1.16           N  
ATOM   1590  CD2 HIS A 106      21.972   4.919 -19.290  1.00  1.16           C  
ATOM   1591  CE1 HIS A 106      20.885   5.964 -17.693  1.00  1.16           C  
ATOM   1592  NE2 HIS A 106      21.096   4.788 -18.243  1.00  1.16           N  
ATOM   1593  H   HIS A 106      24.306   8.352 -22.190  1.00  1.16           H  
ATOM   1594  HA  HIS A 106      22.145   8.799 -20.321  1.00  1.16           H  
ATOM   1595 1HB  HIS A 106      22.911   6.601 -21.361  1.00  1.16           H  
ATOM   1596 2HB  HIS A 106      24.237   6.597 -20.221  1.00  1.16           H  
ATOM   1597  HD2 HIS A 106      22.328   4.121 -19.943  1.00  1.16           H  
ATOM   1598  HE1 HIS A 106      20.226   6.146 -16.843  1.00  1.16           H  
ATOM   1599  HE2 HIS A 106      20.676   3.918 -17.948  1.00  1.16           H  
ATOM   1600  N   THR A 107      23.596  10.196 -18.741  1.00  1.10           N  
ATOM   1601  CA  THR A 107      24.167  10.800 -17.564  1.00  1.10           C  
ATOM   1602  C   THR A 107      23.316  10.498 -16.343  1.00  1.10           C  
ATOM   1603  O   THR A 107      23.784  10.619 -15.220  1.00  1.10           O  
ATOM   1604  CB  THR A 107      24.359  12.317 -17.756  1.00  1.10           C  
ATOM   1605  OG1 THR A 107      23.098  12.950 -18.002  1.00  1.10           O  
ATOM   1606  CG2 THR A 107      25.299  12.562 -18.927  1.00  1.10           C  
ATOM   1607  H   THR A 107      23.058  10.746 -19.407  1.00  1.10           H  
ATOM   1608  HA  THR A 107      25.153  10.365 -17.406  1.00  1.10           H  
ATOM   1609  HB  THR A 107      24.794  12.741 -16.851  1.00  1.10           H  
ATOM   1610  HG1 THR A 107      23.242  13.887 -18.164  1.00  1.10           H  
ATOM   1611 1HG2 THR A 107      25.450  13.633 -19.059  1.00  1.10           H  
ATOM   1612 2HG2 THR A 107      26.252  12.082 -18.722  1.00  1.10           H  
ATOM   1613 3HG2 THR A 107      24.875  12.144 -19.834  1.00  1.10           H  
ATOM   1614  N   LEU A 108      22.070  10.056 -16.539  1.00  1.04           N  
ATOM   1615  CA  LEU A 108      21.251   9.764 -15.369  1.00  1.04           C  
ATOM   1616  C   LEU A 108      21.952   8.602 -14.665  1.00  1.04           C  
ATOM   1617  O   LEU A 108      22.166   8.617 -13.452  1.00  1.04           O  
ATOM   1618  CB  LEU A 108      19.818   9.346 -15.737  1.00  1.04           C  
ATOM   1619  CG  LEU A 108      18.903   9.145 -14.528  1.00  1.04           C  
ATOM   1620  CD1 LEU A 108      18.742  10.482 -13.865  1.00  1.04           C  
ATOM   1621  CD2 LEU A 108      17.573   8.568 -14.907  1.00  1.04           C  
ATOM   1622  H   LEU A 108      21.715   9.942 -17.478  1.00  1.04           H  
ATOM   1623  HA  LEU A 108      21.230  10.627 -14.706  1.00  1.04           H  
ATOM   1624 1HB  LEU A 108      19.391  10.115 -16.360  1.00  1.04           H  
ATOM   1625 2HB  LEU A 108      19.846   8.424 -16.297  1.00  1.04           H  
ATOM   1626  HG  LEU A 108      19.396   8.478 -13.832  1.00  1.04           H  
ATOM   1627 1HD1 LEU A 108      18.135  10.380 -12.972  1.00  1.04           H  
ATOM   1628 2HD1 LEU A 108      19.718  10.859 -13.613  1.00  1.04           H  
ATOM   1629 3HD1 LEU A 108      18.256  11.173 -14.553  1.00  1.04           H  
ATOM   1630 1HD2 LEU A 108      16.967   8.446 -14.009  1.00  1.04           H  
ATOM   1631 2HD2 LEU A 108      17.072   9.235 -15.582  1.00  1.04           H  
ATOM   1632 3HD2 LEU A 108      17.717   7.600 -15.384  1.00  1.04           H  
ATOM   1633  N   GLY A 109      22.354   7.601 -15.463  1.00  0.98           N  
ATOM   1634  CA  GLY A 109      23.048   6.428 -14.963  1.00  0.98           C  
ATOM   1635  C   GLY A 109      24.307   6.842 -14.233  1.00  0.98           C  
ATOM   1636  O   GLY A 109      24.524   6.443 -13.090  1.00  0.98           O  
ATOM   1637  H   GLY A 109      22.153   7.632 -16.465  1.00  0.98           H  
ATOM   1638 1HA  GLY A 109      22.394   5.870 -14.294  1.00  0.98           H  
ATOM   1639 2HA  GLY A 109      23.304   5.775 -15.798  1.00  0.98           H  
ATOM   1640  N   ALA A 110      25.124   7.673 -14.882  1.00  0.93           N  
ATOM   1641  CA  ALA A 110      26.367   8.140 -14.278  1.00  0.93           C  
ATOM   1642  C   ALA A 110      26.153   8.845 -12.940  1.00  0.93           C  
ATOM   1643  O   ALA A 110      26.918   8.646 -11.991  1.00  0.93           O  
ATOM   1644  CB  ALA A 110      27.025   9.112 -15.228  1.00  0.93           C  
ATOM   1645  H   ALA A 110      24.888   7.957 -15.837  1.00  0.93           H  
ATOM   1646  HA  ALA A 110      27.008   7.278 -14.109  1.00  0.93           H  
ATOM   1647 1HB  ALA A 110      27.940   9.475 -14.825  1.00  0.93           H  
ATOM   1648 2HB  ALA A 110      27.204   8.614 -16.174  1.00  0.93           H  
ATOM   1649 3HB  ALA A 110      26.360   9.955 -15.380  1.00  0.93           H  
ATOM   1650  N   LEU A 111      25.095   9.649 -12.835  1.00  0.91           N  
ATOM   1651  CA  LEU A 111      24.837  10.350 -11.585  1.00  0.91           C  
ATOM   1652  C   LEU A 111      24.444   9.385 -10.471  1.00  0.91           C  
ATOM   1653  O   LEU A 111      24.882   9.541  -9.324  1.00  0.91           O  
ATOM   1654  CB  LEU A 111      23.715  11.367 -11.770  1.00  0.91           C  
ATOM   1655  CG  LEU A 111      24.006  12.561 -12.662  1.00  0.91           C  
ATOM   1656  CD1 LEU A 111      22.712  13.364 -12.835  1.00  0.91           C  
ATOM   1657  CD2 LEU A 111      25.095  13.376 -12.084  1.00  0.91           C  
ATOM   1658  H   LEU A 111      24.484   9.802 -13.639  1.00  0.91           H  
ATOM   1659  HA  LEU A 111      25.743  10.871 -11.290  1.00  0.91           H  
ATOM   1660 1HB  LEU A 111      22.876  10.845 -12.226  1.00  0.91           H  
ATOM   1661 2HB  LEU A 111      23.406  11.739 -10.795  1.00  0.91           H  
ATOM   1662  HG  LEU A 111      24.324  12.217 -13.621  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 111      22.888  14.215 -13.494  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 111      21.961  12.716 -13.267  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 111      22.364  13.726 -11.863  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 111      25.302  14.206 -12.748  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 111      24.785  13.749 -11.117  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 111      25.982  12.765 -11.982  1.00  0.91           H  
ATOM   1669  N   ILE A 112      23.636   8.375 -10.812  1.00  0.90           N  
ATOM   1670  CA  ILE A 112      23.160   7.409  -9.827  1.00  0.90           C  
ATOM   1671  C   ILE A 112      24.296   6.546  -9.336  1.00  0.90           C  
ATOM   1672  O   ILE A 112      24.457   6.349  -8.128  1.00  0.90           O  
ATOM   1673  CB  ILE A 112      22.068   6.510 -10.414  1.00  0.90           C  
ATOM   1674  CG1 ILE A 112      20.887   7.357 -10.694  1.00  0.90           C  
ATOM   1675  CG2 ILE A 112      21.736   5.399  -9.427  1.00  0.90           C  
ATOM   1676  CD1 ILE A 112      19.858   6.729 -11.514  1.00  0.90           C  
ATOM   1677  H   ILE A 112      23.310   8.305 -11.780  1.00  0.90           H  
ATOM   1678  HA  ILE A 112      22.746   7.951  -8.981  1.00  0.90           H  
ATOM   1679  HB  ILE A 112      22.404   6.085 -11.361  1.00  0.90           H  
ATOM   1680 1HG1 ILE A 112      20.443   7.654  -9.758  1.00  0.90           H  
ATOM   1681 2HG1 ILE A 112      21.238   8.226 -11.212  1.00  0.90           H  
ATOM   1682 1HG2 ILE A 112      20.945   4.768  -9.833  1.00  0.90           H  
ATOM   1683 2HG2 ILE A 112      22.622   4.793  -9.243  1.00  0.90           H  
ATOM   1684 3HG2 ILE A 112      21.404   5.839  -8.495  1.00  0.90           H  
ATOM   1685 1HD1 ILE A 112      19.063   7.426 -11.676  1.00  0.90           H  
ATOM   1686 2HD1 ILE A 112      20.285   6.434 -12.471  1.00  0.90           H  
ATOM   1687 3HD1 ILE A 112      19.499   5.882 -10.998  1.00  0.90           H  
ATOM   1688  N   VAL A 113      25.092   6.048 -10.270  1.00  0.92           N  
ATOM   1689  CA  VAL A 113      26.223   5.213  -9.937  1.00  0.92           C  
ATOM   1690  C   VAL A 113      27.237   5.959  -9.102  1.00  0.92           C  
ATOM   1691  O   VAL A 113      27.737   5.433  -8.107  1.00  0.92           O  
ATOM   1692  CB  VAL A 113      26.881   4.705 -11.205  1.00  0.92           C  
ATOM   1693  CG1 VAL A 113      28.140   4.065 -10.868  1.00  0.92           C  
ATOM   1694  CG2 VAL A 113      25.972   3.711 -11.882  1.00  0.92           C  
ATOM   1695  H   VAL A 113      24.899   6.256 -11.251  1.00  0.92           H  
ATOM   1696  HA  VAL A 113      25.860   4.357  -9.366  1.00  0.92           H  
ATOM   1697  HB  VAL A 113      27.073   5.541 -11.872  1.00  0.92           H  
ATOM   1698 1HG1 VAL A 113      28.573   3.720 -11.779  1.00  0.92           H  
ATOM   1699 2HG1 VAL A 113      28.805   4.771 -10.383  1.00  0.92           H  
ATOM   1700 3HG1 VAL A 113      27.946   3.251 -10.212  1.00  0.92           H  
ATOM   1701 1HG2 VAL A 113      26.445   3.346 -12.792  1.00  0.92           H  
ATOM   1702 2HG2 VAL A 113      25.782   2.875 -11.206  1.00  0.92           H  
ATOM   1703 3HG2 VAL A 113      25.029   4.192 -12.131  1.00  0.92           H  
ATOM   1704  N   ALA A 114      27.556   7.193  -9.482  1.00  0.95           N  
ATOM   1705  CA  ALA A 114      28.489   7.943  -8.672  1.00  0.95           C  
ATOM   1706  C   ALA A 114      27.942   8.122  -7.270  1.00  0.95           C  
ATOM   1707  O   ALA A 114      28.672   7.974  -6.292  1.00  0.95           O  
ATOM   1708  CB  ALA A 114      28.740   9.287  -9.288  1.00  0.95           C  
ATOM   1709  H   ALA A 114      27.162   7.616 -10.323  1.00  0.95           H  
ATOM   1710  HA  ALA A 114      29.419   7.383  -8.611  1.00  0.95           H  
ATOM   1711 1HB  ALA A 114      29.449   9.848  -8.684  1.00  0.95           H  
ATOM   1712 2HB  ALA A 114      29.141   9.142 -10.283  1.00  0.95           H  
ATOM   1713 3HB  ALA A 114      27.795   9.825  -9.340  1.00  0.95           H  
ATOM   1714  N   MET A 115      26.638   8.392  -7.146  1.00  0.99           N  
ATOM   1715  CA  MET A 115      26.056   8.567  -5.827  1.00  0.99           C  
ATOM   1716  C   MET A 115      26.179   7.285  -5.003  1.00  0.99           C  
ATOM   1717  O   MET A 115      26.553   7.340  -3.830  1.00  0.99           O  
ATOM   1718  CB  MET A 115      24.619   9.059  -5.938  1.00  0.99           C  
ATOM   1719  CG  MET A 115      23.962   9.349  -4.617  1.00  0.99           C  
ATOM   1720  SD  MET A 115      22.342  10.070  -4.813  1.00  0.99           S  
ATOM   1721  CE  MET A 115      21.636   9.637  -3.243  1.00  0.99           C  
ATOM   1722  H   MET A 115      26.043   8.514  -7.967  1.00  0.99           H  
ATOM   1723  HA  MET A 115      26.621   9.339  -5.310  1.00  0.99           H  
ATOM   1724 1HB  MET A 115      24.586   9.959  -6.548  1.00  0.99           H  
ATOM   1725 2HB  MET A 115      24.020   8.304  -6.452  1.00  0.99           H  
ATOM   1726 1HG  MET A 115      23.870   8.431  -4.034  1.00  0.99           H  
ATOM   1727 2HG  MET A 115      24.586  10.048  -4.073  1.00  0.99           H  
ATOM   1728 1HE  MET A 115      20.616   9.949  -3.211  1.00  0.99           H  
ATOM   1729 2HE  MET A 115      21.672   8.560  -3.123  1.00  0.99           H  
ATOM   1730 3HE  MET A 115      22.172  10.103  -2.449  1.00  0.99           H  
ATOM   1731  N   GLU A 116      25.891   6.123  -5.609  1.00  1.04           N  
ATOM   1732  CA  GLU A 116      26.012   4.851  -4.889  1.00  1.04           C  
ATOM   1733  C   GLU A 116      27.449   4.638  -4.405  1.00  1.04           C  
ATOM   1734  O   GLU A 116      27.687   4.297  -3.240  1.00  1.04           O  
ATOM   1735  CB  GLU A 116      25.582   3.670  -5.773  1.00  1.04           C  
ATOM   1736  CG  GLU A 116      25.664   2.298  -5.067  1.00  1.04           C  
ATOM   1737  CD  GLU A 116      25.200   1.123  -5.918  1.00  1.04           C  
ATOM   1738  OE1 GLU A 116      24.792   1.324  -7.040  1.00  1.04           O  
ATOM   1739  OE2 GLU A 116      25.278   0.014  -5.435  1.00  1.04           O  
ATOM   1740  H   GLU A 116      25.569   6.131  -6.579  1.00  1.04           H  
ATOM   1741  HA  GLU A 116      25.359   4.885  -4.017  1.00  1.04           H  
ATOM   1742 1HB  GLU A 116      24.555   3.823  -6.110  1.00  1.04           H  
ATOM   1743 2HB  GLU A 116      26.215   3.634  -6.663  1.00  1.04           H  
ATOM   1744 1HG  GLU A 116      26.702   2.125  -4.774  1.00  1.04           H  
ATOM   1745 2HG  GLU A 116      25.063   2.338  -4.158  1.00  1.04           H  
ATOM   1746  N   LEU A 117      28.414   4.878  -5.289  1.00  1.09           N  
ATOM   1747  CA  LEU A 117      29.812   4.731  -4.920  1.00  1.09           C  
ATOM   1748  C   LEU A 117      30.192   5.689  -3.790  1.00  1.09           C  
ATOM   1749  O   LEU A 117      30.836   5.272  -2.818  1.00  1.09           O  
ATOM   1750  CB  LEU A 117      30.677   4.990  -6.156  1.00  1.09           C  
ATOM   1751  CG  LEU A 117      30.759   3.916  -7.256  1.00  1.09           C  
ATOM   1752  CD1 LEU A 117      31.417   4.499  -8.520  1.00  1.09           C  
ATOM   1753  CD2 LEU A 117      31.641   2.784  -6.734  1.00  1.09           C  
ATOM   1754  H   LEU A 117      28.167   5.160  -6.240  1.00  1.09           H  
ATOM   1755  HA  LEU A 117      29.974   3.711  -4.581  1.00  1.09           H  
ATOM   1756 1HB  LEU A 117      30.234   5.851  -6.630  1.00  1.09           H  
ATOM   1757 2HB  LEU A 117      31.678   5.240  -5.843  1.00  1.09           H  
ATOM   1758  HG  LEU A 117      29.756   3.558  -7.507  1.00  1.09           H  
ATOM   1759 1HD1 LEU A 117      31.486   3.726  -9.284  1.00  1.09           H  
ATOM   1760 2HD1 LEU A 117      30.814   5.325  -8.896  1.00  1.09           H  
ATOM   1761 3HD1 LEU A 117      32.413   4.857  -8.278  1.00  1.09           H  
ATOM   1762 1HD2 LEU A 117      31.746   2.004  -7.483  1.00  1.09           H  
ATOM   1763 2HD2 LEU A 117      32.625   3.176  -6.496  1.00  1.09           H  
ATOM   1764 3HD2 LEU A 117      31.194   2.373  -5.845  1.00  1.09           H  
ATOM   1765  N   ARG A 118      29.718   6.940  -3.862  1.00  1.15           N  
ATOM   1766  CA  ARG A 118      30.003   7.929  -2.827  1.00  1.15           C  
ATOM   1767  C   ARG A 118      29.371   7.515  -1.496  1.00  1.15           C  
ATOM   1768  O   ARG A 118      30.025   7.584  -0.453  1.00  1.15           O  
ATOM   1769  CB  ARG A 118      29.529   9.302  -3.289  1.00  1.15           C  
ATOM   1770  CG  ARG A 118      30.386   9.919  -4.457  1.00  1.15           C  
ATOM   1771  CD  ARG A 118      29.750  11.162  -5.024  1.00  1.15           C  
ATOM   1772  NE  ARG A 118      30.500  11.760  -6.169  1.00  1.15           N  
ATOM   1773  CZ  ARG A 118      29.996  12.687  -7.006  1.00  1.15           C  
ATOM   1774  NH1 ARG A 118      28.771  13.136  -6.871  1.00  1.15           N  
ATOM   1775  NH2 ARG A 118      30.755  13.148  -7.970  1.00  1.15           N  
ATOM   1776  H   ARG A 118      29.182   7.229  -4.680  1.00  1.15           H  
ATOM   1777  HA  ARG A 118      31.071   7.984  -2.682  1.00  1.15           H  
ATOM   1778 1HB  ARG A 118      28.500   9.232  -3.628  1.00  1.15           H  
ATOM   1779 2HB  ARG A 118      29.554   9.997  -2.448  1.00  1.15           H  
ATOM   1780 1HG  ARG A 118      31.373  10.180  -4.073  1.00  1.15           H  
ATOM   1781 2HG  ARG A 118      30.501   9.188  -5.247  1.00  1.15           H  
ATOM   1782 1HD  ARG A 118      28.750  10.905  -5.379  1.00  1.15           H  
ATOM   1783 2HD  ARG A 118      29.670  11.914  -4.241  1.00  1.15           H  
ATOM   1784  HE  ARG A 118      31.475  11.485  -6.355  1.00  1.15           H  
ATOM   1785 1HH1 ARG A 118      28.185  12.791  -6.128  1.00  1.15           H  
ATOM   1786 2HH1 ARG A 118      28.435  13.844  -7.508  1.00  1.15           H  
ATOM   1787 1HH2 ARG A 118      31.714  12.789  -8.051  1.00  1.15           H  
ATOM   1788 2HH2 ARG A 118      30.405  13.844  -8.606  1.00  1.15           H  
ATOM   1789  N   ARG A 119      28.143   6.980  -1.529  1.00  1.19           N  
ATOM   1790  CA  ARG A 119      27.474   6.503  -0.315  1.00  1.19           C  
ATOM   1791  C   ARG A 119      28.260   5.382   0.346  1.00  1.19           C  
ATOM   1792  O   ARG A 119      28.349   5.304   1.572  1.00  1.19           O  
ATOM   1793  CB  ARG A 119      26.057   6.027  -0.596  1.00  1.19           C  
ATOM   1794  CG  ARG A 119      25.023   7.120  -0.800  1.00  1.19           C  
ATOM   1795  CD  ARG A 119      24.761   7.836   0.484  1.00  1.19           C  
ATOM   1796  NE  ARG A 119      24.277   6.943   1.523  1.00  1.19           N  
ATOM   1797  CZ  ARG A 119      24.203   7.217   2.835  1.00  1.19           C  
ATOM   1798  NH1 ARG A 119      24.594   8.379   3.339  1.00  1.19           N  
ATOM   1799  NH2 ARG A 119      23.725   6.269   3.611  1.00  1.19           N  
ATOM   1800  H   ARG A 119      27.643   6.935  -2.414  1.00  1.19           H  
ATOM   1801  HA  ARG A 119      27.412   7.335   0.385  1.00  1.19           H  
ATOM   1802 1HB  ARG A 119      26.057   5.416  -1.497  1.00  1.19           H  
ATOM   1803 2HB  ARG A 119      25.712   5.393   0.222  1.00  1.19           H  
ATOM   1804 1HG  ARG A 119      25.399   7.843  -1.525  1.00  1.19           H  
ATOM   1805 2HG  ARG A 119      24.094   6.693  -1.166  1.00  1.19           H  
ATOM   1806 1HD  ARG A 119      25.662   8.332   0.840  1.00  1.19           H  
ATOM   1807 2HD  ARG A 119      23.983   8.553   0.309  1.00  1.19           H  
ATOM   1808  HE  ARG A 119      23.951   6.002   1.249  1.00  1.19           H  
ATOM   1809 1HH1 ARG A 119      24.980   9.098   2.745  1.00  1.19           H  
ATOM   1810 2HH1 ARG A 119      24.542   8.551   4.337  1.00  1.19           H  
ATOM   1811 1HH2 ARG A 119      23.454   5.374   3.167  1.00  1.19           H  
ATOM   1812 2HH2 ARG A 119      23.649   6.410   4.605  1.00  1.19           H  
ATOM   1813  N   ARG A 120      28.877   4.537  -0.472  1.00  1.20           N  
ATOM   1814  CA  ARG A 120      29.667   3.426   0.026  1.00  1.20           C  
ATOM   1815  C   ARG A 120      31.045   3.831   0.541  1.00  1.20           C  
ATOM   1816  O   ARG A 120      31.751   2.991   1.085  1.00  1.20           O  
ATOM   1817  CB  ARG A 120      29.848   2.365  -1.049  1.00  1.20           C  
ATOM   1818  CG  ARG A 120      28.590   1.620  -1.441  1.00  1.20           C  
ATOM   1819  CD  ARG A 120      28.193   0.691  -0.363  1.00  1.20           C  
ATOM   1820  NE  ARG A 120      29.269  -0.268  -0.065  1.00  1.20           N  
ATOM   1821  CZ  ARG A 120      29.478  -1.431  -0.715  1.00  1.20           C  
ATOM   1822  NH1 ARG A 120      28.678  -1.794  -1.689  1.00  1.20           N  
ATOM   1823  NH2 ARG A 120      30.494  -2.207  -0.373  1.00  1.20           N  
ATOM   1824  H   ARG A 120      28.748   4.639  -1.481  1.00  1.20           H  
ATOM   1825  HA  ARG A 120      29.119   2.974   0.852  1.00  1.20           H  
ATOM   1826 1HB  ARG A 120      30.251   2.830  -1.950  1.00  1.20           H  
ATOM   1827 2HB  ARG A 120      30.567   1.627  -0.713  1.00  1.20           H  
ATOM   1828 1HG  ARG A 120      27.780   2.335  -1.590  1.00  1.20           H  
ATOM   1829 2HG  ARG A 120      28.745   1.061  -2.357  1.00  1.20           H  
ATOM   1830 1HD  ARG A 120      27.972   1.255   0.544  1.00  1.20           H  
ATOM   1831 2HD  ARG A 120      27.309   0.133  -0.671  1.00  1.20           H  
ATOM   1832  HE  ARG A 120      29.916  -0.028   0.677  1.00  1.20           H  
ATOM   1833 1HH1 ARG A 120      27.901  -1.201  -1.956  1.00  1.20           H  
ATOM   1834 2HH1 ARG A 120      28.837  -2.663  -2.172  1.00  1.20           H  
ATOM   1835 1HH2 ARG A 120      31.124  -1.926   0.379  1.00  1.20           H  
ATOM   1836 2HH2 ARG A 120      30.659  -3.075  -0.861  1.00  1.20           H  
ATOM   1837  N   GLY A 121      31.439   5.099   0.402  1.00  1.19           N  
ATOM   1838  CA  GLY A 121      32.761   5.499   0.862  1.00  1.19           C  
ATOM   1839  C   GLY A 121      33.824   5.588  -0.233  1.00  1.19           C  
ATOM   1840  O   GLY A 121      35.013   5.620   0.079  1.00  1.19           O  
ATOM   1841  H   GLY A 121      30.828   5.803  -0.010  1.00  1.19           H  
ATOM   1842 1HA  GLY A 121      32.673   6.472   1.346  1.00  1.19           H  
ATOM   1843 2HA  GLY A 121      33.096   4.805   1.630  1.00  1.19           H  
ATOM   1844  N   VAL A 122      33.416   5.597  -1.504  1.00  1.15           N  
ATOM   1845  CA  VAL A 122      34.361   5.706  -2.620  1.00  1.15           C  
ATOM   1846  C   VAL A 122      34.295   7.121  -3.205  1.00  1.15           C  
ATOM   1847  O   VAL A 122      33.216   7.637  -3.479  1.00  1.15           O  
ATOM   1848  CB  VAL A 122      34.010   4.681  -3.717  1.00  1.15           C  
ATOM   1849  CG1 VAL A 122      34.955   4.796  -4.897  1.00  1.15           C  
ATOM   1850  CG2 VAL A 122      34.016   3.287  -3.136  1.00  1.15           C  
ATOM   1851  H   VAL A 122      32.422   5.541  -1.725  1.00  1.15           H  
ATOM   1852  HA  VAL A 122      35.375   5.517  -2.260  1.00  1.15           H  
ATOM   1853  HB  VAL A 122      33.032   4.899  -4.084  1.00  1.15           H  
ATOM   1854 1HG1 VAL A 122      34.660   4.086  -5.648  1.00  1.15           H  
ATOM   1855 2HG1 VAL A 122      34.916   5.802  -5.315  1.00  1.15           H  
ATOM   1856 3HG1 VAL A 122      35.965   4.580  -4.575  1.00  1.15           H  
ATOM   1857 1HG2 VAL A 122      33.738   2.567  -3.905  1.00  1.15           H  
ATOM   1858 2HG2 VAL A 122      35.009   3.056  -2.752  1.00  1.15           H  
ATOM   1859 3HG2 VAL A 122      33.294   3.248  -2.325  1.00  1.15           H  
ATOM   1860  N   SER A 123      35.433   7.780  -3.361  1.00  1.08           N  
ATOM   1861  CA  SER A 123      35.420   9.136  -3.901  1.00  1.08           C  
ATOM   1862  C   SER A 123      35.235   9.052  -5.407  1.00  1.08           C  
ATOM   1863  O   SER A 123      35.972   8.320  -6.065  1.00  1.08           O  
ATOM   1864  CB  SER A 123      36.703   9.868  -3.553  1.00  1.08           C  
ATOM   1865  OG  SER A 123      36.742  11.121  -4.176  1.00  1.08           O  
ATOM   1866  H   SER A 123      36.314   7.306  -3.164  1.00  1.08           H  
ATOM   1867  HA  SER A 123      34.576   9.681  -3.476  1.00  1.08           H  
ATOM   1868 1HB  SER A 123      36.774   9.989  -2.473  1.00  1.08           H  
ATOM   1869 2HB  SER A 123      37.559   9.270  -3.873  1.00  1.08           H  
ATOM   1870  HG  SER A 123      36.628  10.948  -5.116  1.00  1.08           H  
ATOM   1871  N   VAL A 124      34.238   9.754  -5.952  1.00  1.01           N  
ATOM   1872  CA  VAL A 124      33.986   9.640  -7.389  1.00  1.01           C  
ATOM   1873  C   VAL A 124      33.928  10.951  -8.135  1.00  1.01           C  
ATOM   1874  O   VAL A 124      33.205  11.874  -7.742  1.00  1.01           O  
ATOM   1875  CB  VAL A 124      32.664   8.926  -7.677  1.00  1.01           C  
ATOM   1876  CG1 VAL A 124      32.425   8.808  -9.218  1.00  1.01           C  
ATOM   1877  CG2 VAL A 124      32.673   7.622  -7.068  1.00  1.01           C  
ATOM   1878  H   VAL A 124      33.664  10.343  -5.369  1.00  1.01           H  
ATOM   1879  HA  VAL A 124      34.784   9.045  -7.815  1.00  1.01           H  
ATOM   1880  HB  VAL A 124      31.844   9.499  -7.270  1.00  1.01           H  
ATOM   1881 1HG1 VAL A 124      31.492   8.297  -9.404  1.00  1.01           H  
ATOM   1882 2HG1 VAL A 124      32.377   9.788  -9.673  1.00  1.01           H  
ATOM   1883 3HG1 VAL A 124      33.240   8.236  -9.673  1.00  1.01           H  
ATOM   1884 1HG2 VAL A 124      31.743   7.190  -7.304  1.00  1.01           H  
ATOM   1885 2HG2 VAL A 124      33.464   7.040  -7.472  1.00  1.01           H  
ATOM   1886 3HG2 VAL A 124      32.788   7.696  -5.992  1.00  1.01           H  
ATOM   1887  N   ARG A 125      34.650  10.987  -9.248  1.00  0.95           N  
ATOM   1888  CA  ARG A 125      34.648  12.115 -10.165  1.00  0.95           C  
ATOM   1889  C   ARG A 125      33.900  11.682 -11.420  1.00  0.95           C  
ATOM   1890  O   ARG A 125      34.152  10.580 -11.903  1.00  0.95           O  
ATOM   1891  CB  ARG A 125      36.071  12.512 -10.544  1.00  0.95           C  
ATOM   1892  CG  ARG A 125      36.172  13.715 -11.480  1.00  0.95           C  
ATOM   1893  CD  ARG A 125      37.581  14.092 -11.721  1.00  0.95           C  
ATOM   1894  NE  ARG A 125      38.213  14.563 -10.492  1.00  0.95           N  
ATOM   1895  CZ  ARG A 125      39.535  14.761 -10.328  1.00  0.95           C  
ATOM   1896  NH1 ARG A 125      40.372  14.571 -11.292  1.00  0.95           N  
ATOM   1897  NH2 ARG A 125      40.036  15.145  -9.179  1.00  0.95           N  
ATOM   1898  H   ARG A 125      35.210  10.159  -9.469  1.00  0.95           H  
ATOM   1899  HA  ARG A 125      34.134  12.961  -9.709  1.00  0.95           H  
ATOM   1900 1HB  ARG A 125      36.637  12.742  -9.644  1.00  0.95           H  
ATOM   1901 2HB  ARG A 125      36.562  11.670 -11.034  1.00  0.95           H  
ATOM   1902 1HG  ARG A 125      35.712  13.474 -12.431  1.00  0.95           H  
ATOM   1903 2HG  ARG A 125      35.658  14.567 -11.036  1.00  0.95           H  
ATOM   1904 1HD  ARG A 125      38.129  13.231 -12.087  1.00  0.95           H  
ATOM   1905 2HD  ARG A 125      37.626  14.892 -12.460  1.00  0.95           H  
ATOM   1906  HE  ARG A 125      37.615  14.727  -9.693  1.00  0.95           H  
ATOM   1907 1HH1 ARG A 125      40.055  14.275 -12.200  1.00  0.95           H  
ATOM   1908 2HH1 ARG A 125      41.359  14.715 -11.076  1.00  0.95           H  
ATOM   1909 1HH2 ARG A 125      39.440  15.308  -8.380  1.00  0.95           H  
ATOM   1910 2HH2 ARG A 125      41.051  15.252  -9.129  1.00  0.95           H  
ATOM   1911  N   ILE A 126      32.988  12.506 -11.936  1.00  0.91           N  
ATOM   1912  CA  ILE A 126      32.302  12.143 -13.179  1.00  0.91           C  
ATOM   1913  C   ILE A 126      32.751  13.041 -14.308  1.00  0.91           C  
ATOM   1914  O   ILE A 126      32.685  14.268 -14.196  1.00  0.91           O  
ATOM   1915  CB  ILE A 126      30.760  12.256 -13.127  1.00  0.91           C  
ATOM   1916  CG1 ILE A 126      30.127  11.349 -12.093  1.00  0.91           C  
ATOM   1917  CG2 ILE A 126      30.174  11.905 -14.520  1.00  0.91           C  
ATOM   1918  CD1 ILE A 126      28.645  11.633 -11.978  1.00  0.91           C  
ATOM   1919  H   ILE A 126      32.789  13.390 -11.490  1.00  0.91           H  
ATOM   1920  HA  ILE A 126      32.559  11.119 -13.442  1.00  0.91           H  
ATOM   1921  HB  ILE A 126      30.480  13.277 -12.874  1.00  0.91           H  
ATOM   1922 1HG1 ILE A 126      30.257  10.317 -12.377  1.00  0.91           H  
ATOM   1923 2HG1 ILE A 126      30.595  11.505 -11.121  1.00  0.91           H  
ATOM   1924 1HG2 ILE A 126      29.091  11.998 -14.494  1.00  0.91           H  
ATOM   1925 2HG2 ILE A 126      30.566  12.580 -15.271  1.00  0.91           H  
ATOM   1926 3HG2 ILE A 126      30.445  10.887 -14.782  1.00  0.91           H  
ATOM   1927 1HD1 ILE A 126      28.187  11.001 -11.263  1.00  0.91           H  
ATOM   1928 2HD1 ILE A 126      28.500  12.670 -11.679  1.00  0.91           H  
ATOM   1929 3HD1 ILE A 126      28.168  11.463 -12.943  1.00  0.91           H  
ATOM   1930  N   VAL A 127      33.210  12.433 -15.388  1.00  0.88           N  
ATOM   1931  CA  VAL A 127      33.632  13.193 -16.541  1.00  0.88           C  
ATOM   1932  C   VAL A 127      32.811  12.822 -17.763  1.00  0.88           C  
ATOM   1933  O   VAL A 127      32.767  11.660 -18.192  1.00  0.88           O  
ATOM   1934  CB  VAL A 127      35.127  13.002 -16.786  1.00  0.88           C  
ATOM   1935  CG1 VAL A 127      35.542  13.774 -18.027  1.00  0.88           C  
ATOM   1936  CG2 VAL A 127      35.874  13.523 -15.551  1.00  0.88           C  
ATOM   1937  H   VAL A 127      33.251  11.415 -15.400  1.00  0.88           H  
ATOM   1938  HA  VAL A 127      33.469  14.251 -16.338  1.00  0.88           H  
ATOM   1939  HB  VAL A 127      35.348  11.944 -16.949  1.00  0.88           H  
ATOM   1940 1HG1 VAL A 127      36.594  13.651 -18.201  1.00  0.88           H  
ATOM   1941 2HG1 VAL A 127      34.991  13.408 -18.887  1.00  0.88           H  
ATOM   1942 3HG1 VAL A 127      35.322  14.830 -17.886  1.00  0.88           H  
ATOM   1943 1HG2 VAL A 127      36.929  13.415 -15.673  1.00  0.88           H  
ATOM   1944 2HG2 VAL A 127      35.637  14.578 -15.403  1.00  0.88           H  
ATOM   1945 3HG2 VAL A 127      35.561  12.960 -14.684  1.00  0.88           H  
ATOM   1946  N   PHE A 128      32.147  13.830 -18.303  1.00  0.88           N  
ATOM   1947  CA  PHE A 128      31.294  13.642 -19.452  1.00  0.88           C  
ATOM   1948  C   PHE A 128      32.035  13.903 -20.741  1.00  0.88           C  
ATOM   1949  O   PHE A 128      32.632  14.964 -20.920  1.00  0.88           O  
ATOM   1950  CB  PHE A 128      30.084  14.568 -19.375  1.00  0.88           C  
ATOM   1951  CG  PHE A 128      29.145  14.407 -20.527  1.00  0.88           C  
ATOM   1952  CD1 PHE A 128      28.314  13.321 -20.595  1.00  0.88           C  
ATOM   1953  CD2 PHE A 128      29.097  15.339 -21.548  1.00  0.88           C  
ATOM   1954  CE1 PHE A 128      27.451  13.156 -21.651  1.00  0.88           C  
ATOM   1955  CE2 PHE A 128      28.232  15.175 -22.608  1.00  0.88           C  
ATOM   1956  CZ  PHE A 128      27.408  14.075 -22.653  1.00  0.88           C  
ATOM   1957  H   PHE A 128      32.236  14.750 -17.894  1.00  0.88           H  
ATOM   1958  HA  PHE A 128      30.950  12.612 -19.462  1.00  0.88           H  
ATOM   1959 1HB  PHE A 128      29.533  14.377 -18.455  1.00  0.88           H  
ATOM   1960 2HB  PHE A 128      30.418  15.604 -19.353  1.00  0.88           H  
ATOM   1961  HD1 PHE A 128      28.342  12.589 -19.799  1.00  0.88           H  
ATOM   1962  HD2 PHE A 128      29.756  16.208 -21.509  1.00  0.88           H  
ATOM   1963  HE1 PHE A 128      26.799  12.289 -21.690  1.00  0.88           H  
ATOM   1964  HE2 PHE A 128      28.202  15.912 -23.408  1.00  0.88           H  
ATOM   1965  HZ  PHE A 128      26.725  13.934 -23.482  1.00  0.88           H  
ATOM   1966  N   ALA A 129      31.969  12.939 -21.642  1.00  0.89           N  
ATOM   1967  CA  ALA A 129      32.555  13.017 -22.964  1.00  0.89           C  
ATOM   1968  C   ALA A 129      34.006  13.494 -23.029  1.00  0.89           C  
ATOM   1969  O   ALA A 129      34.279  14.455 -23.747  1.00  0.89           O  
ATOM   1970  CB  ALA A 129      31.711  13.970 -23.790  1.00  0.89           C  
ATOM   1971  H   ALA A 129      31.490  12.071 -21.413  1.00  0.89           H  
ATOM   1972  HA  ALA A 129      32.514  12.023 -23.398  1.00  0.89           H  
ATOM   1973 1HB  ALA A 129      32.096  14.028 -24.799  1.00  0.89           H  
ATOM   1974 2HB  ALA A 129      30.678  13.614 -23.809  1.00  0.89           H  
ATOM   1975 3HB  ALA A 129      31.744  14.962 -23.348  1.00  0.89           H  
ATOM   1976  N   PRO A 130      34.969  12.852 -22.342  1.00  0.91           N  
ATOM   1977  CA  PRO A 130      36.373  13.207 -22.408  1.00  0.91           C  
ATOM   1978  C   PRO A 130      36.960  12.792 -23.740  1.00  0.91           C  
ATOM   1979  O   PRO A 130      36.592  11.737 -24.264  1.00  0.91           O  
ATOM   1980  CB  PRO A 130      36.988  12.364 -21.288  1.00  0.91           C  
ATOM   1981  CG  PRO A 130      36.066  11.156 -21.166  1.00  0.91           C  
ATOM   1982  CD  PRO A 130      34.668  11.680 -21.491  1.00  0.91           C  
ATOM   1983  HA  PRO A 130      36.501  14.287 -22.233  1.00  0.91           H  
ATOM   1984 1HB  PRO A 130      38.018  12.079 -21.569  1.00  0.91           H  
ATOM   1985 2HB  PRO A 130      37.065  12.953 -20.378  1.00  0.91           H  
ATOM   1986 1HG  PRO A 130      36.388  10.355 -21.846  1.00  0.91           H  
ATOM   1987 2HG  PRO A 130      36.138  10.754 -20.146  1.00  0.91           H  
ATOM   1988 1HD  PRO A 130      34.096  10.924 -22.043  1.00  0.91           H  
ATOM   1989 2HD  PRO A 130      34.174  11.972 -20.561  1.00  0.91           H  
ATOM   1990  N   GLY A 131      37.948  13.527 -24.238  1.00  0.92           N  
ATOM   1991  CA  GLY A 131      38.675  13.014 -25.382  1.00  0.92           C  
ATOM   1992  C   GLY A 131      39.784  12.154 -24.810  1.00  0.92           C  
ATOM   1993  O   GLY A 131      40.010  12.179 -23.597  1.00  0.92           O  
ATOM   1994  H   GLY A 131      38.218  14.433 -23.829  1.00  0.92           H  
ATOM   1995 1HA  GLY A 131      38.019  12.429 -26.026  1.00  0.92           H  
ATOM   1996 2HA  GLY A 131      39.088  13.840 -25.962  1.00  0.92           H  
ATOM   1997  N   LEU A 132      40.558  11.482 -25.644  1.00  0.92           N  
ATOM   1998  CA  LEU A 132      41.604  10.653 -25.063  1.00  0.92           C  
ATOM   1999  C   LEU A 132      42.648  11.536 -24.372  1.00  0.92           C  
ATOM   2000  O   LEU A 132      43.225  11.164 -23.345  1.00  0.92           O  
ATOM   2001  CB  LEU A 132      42.220   9.767 -26.135  1.00  0.92           C  
ATOM   2002  CG  LEU A 132      41.216   8.728 -26.734  1.00  0.92           C  
ATOM   2003  CD1 LEU A 132      41.915   7.907 -27.803  1.00  0.92           C  
ATOM   2004  CD2 LEU A 132      40.623   7.873 -25.628  1.00  0.92           C  
ATOM   2005  H   LEU A 132      40.390  11.494 -26.640  1.00  0.92           H  
ATOM   2006  HA  LEU A 132      41.156  10.006 -24.310  1.00  0.92           H  
ATOM   2007 1HB  LEU A 132      42.589  10.392 -26.945  1.00  0.92           H  
ATOM   2008 2HB  LEU A 132      43.059   9.220 -25.708  1.00  0.92           H  
ATOM   2009  HG  LEU A 132      40.404   9.264 -27.222  1.00  0.92           H  
ATOM   2010 1HD1 LEU A 132      41.211   7.207 -28.240  1.00  0.92           H  
ATOM   2011 2HD1 LEU A 132      42.298   8.567 -28.580  1.00  0.92           H  
ATOM   2012 3HD1 LEU A 132      42.742   7.356 -27.352  1.00  0.92           H  
ATOM   2013 1HD2 LEU A 132      39.907   7.166 -26.052  1.00  0.92           H  
ATOM   2014 2HD2 LEU A 132      41.394   7.337 -25.130  1.00  0.92           H  
ATOM   2015 3HD2 LEU A 132      40.121   8.521 -24.917  1.00  0.92           H  
ATOM   2016  N   SER A 133      42.850  12.740 -24.918  1.00  0.92           N  
ATOM   2017  CA  SER A 133      43.787  13.705 -24.356  1.00  0.92           C  
ATOM   2018  C   SER A 133      43.310  14.261 -23.008  1.00  0.92           C  
ATOM   2019  O   SER A 133      44.110  14.795 -22.231  1.00  0.92           O  
ATOM   2020  CB  SER A 133      44.020  14.836 -25.342  1.00  0.92           C  
ATOM   2021  OG  SER A 133      42.854  15.588 -25.542  1.00  0.92           O  
ATOM   2022  H   SER A 133      42.336  12.984 -25.750  1.00  0.92           H  
ATOM   2023  HA  SER A 133      44.738  13.196 -24.194  1.00  0.92           H  
ATOM   2024 1HB  SER A 133      44.807  15.485 -24.960  1.00  0.92           H  
ATOM   2025 2HB  SER A 133      44.364  14.430 -26.292  1.00  0.92           H  
ATOM   2026  HG  SER A 133      42.495  15.769 -24.660  1.00  0.92           H  
ATOM   2027  N   ASP A 134      42.015  14.121 -22.706  1.00  0.91           N  
ATOM   2028  CA  ASP A 134      41.509  14.618 -21.444  1.00  0.91           C  
ATOM   2029  C   ASP A 134      41.716  13.513 -20.441  1.00  0.91           C  
ATOM   2030  O   ASP A 134      42.016  13.774 -19.278  1.00  0.91           O  
ATOM   2031  CB  ASP A 134      40.042  15.024 -21.532  1.00  0.91           C  
ATOM   2032  CG  ASP A 134      39.801  16.200 -22.465  1.00  0.91           C  
ATOM   2033  OD1 ASP A 134      40.399  17.236 -22.264  1.00  0.91           O  
ATOM   2034  OD2 ASP A 134      39.015  16.048 -23.383  1.00  0.91           O  
ATOM   2035  H   ASP A 134      41.380  13.628 -23.325  1.00  0.91           H  
ATOM   2036  HA  ASP A 134      42.090  15.484 -21.136  1.00  0.91           H  
ATOM   2037 1HB  ASP A 134      39.466  14.170 -21.879  1.00  0.91           H  
ATOM   2038 2HB  ASP A 134      39.675  15.279 -20.537  1.00  0.91           H  
ATOM   2039  N   LEU A 135      41.621  12.262 -20.904  1.00  0.89           N  
ATOM   2040  CA  LEU A 135      41.849  11.158 -19.992  1.00  0.89           C  
ATOM   2041  C   LEU A 135      43.299  11.226 -19.541  1.00  0.89           C  
ATOM   2042  O   LEU A 135      43.611  11.005 -18.371  1.00  0.89           O  
ATOM   2043  CB  LEU A 135      41.608   9.810 -20.646  1.00  0.89           C  
ATOM   2044  CG  LEU A 135      40.205   9.470 -21.067  1.00  0.89           C  
ATOM   2045  CD1 LEU A 135      40.270   8.107 -21.733  1.00  0.89           C  
ATOM   2046  CD2 LEU A 135      39.253   9.511 -19.877  1.00  0.89           C  
ATOM   2047  H   LEU A 135      41.349  12.095 -21.875  1.00  0.89           H  
ATOM   2048  HA  LEU A 135      41.204  11.259 -19.129  1.00  0.89           H  
ATOM   2049 1HB  LEU A 135      42.232   9.743 -21.532  1.00  0.89           H  
ATOM   2050 2HB  LEU A 135      41.937   9.037 -19.955  1.00  0.89           H  
ATOM   2051  HG  LEU A 135      39.860  10.191 -21.815  1.00  0.89           H  
ATOM   2052 1HD1 LEU A 135      39.311   7.821 -22.064  1.00  0.89           H  
ATOM   2053 2HD1 LEU A 135      40.951   8.144 -22.578  1.00  0.89           H  
ATOM   2054 3HD1 LEU A 135      40.625   7.382 -21.026  1.00  0.89           H  
ATOM   2055 1HD2 LEU A 135      38.255   9.260 -20.218  1.00  0.89           H  
ATOM   2056 2HD2 LEU A 135      39.560   8.808 -19.125  1.00  0.89           H  
ATOM   2057 3HD2 LEU A 135      39.248  10.510 -19.454  1.00  0.89           H  
ATOM   2058  N   SER A 136      44.186  11.599 -20.469  1.00  0.89           N  
ATOM   2059  CA  SER A 136      45.599  11.737 -20.150  1.00  0.89           C  
ATOM   2060  C   SER A 136      45.788  12.780 -19.060  1.00  0.89           C  
ATOM   2061  O   SER A 136      46.448  12.518 -18.050  1.00  0.89           O  
ATOM   2062  CB  SER A 136      46.379  12.110 -21.393  1.00  0.89           C  
ATOM   2063  OG  SER A 136      47.749  12.250 -21.112  1.00  0.89           O  
ATOM   2064  H   SER A 136      43.866  11.735 -21.429  1.00  0.89           H  
ATOM   2065  HA  SER A 136      45.973  10.799 -19.771  1.00  0.89           H  
ATOM   2066 1HB  SER A 136      46.230  11.345 -22.154  1.00  0.89           H  
ATOM   2067 2HB  SER A 136      45.993  13.042 -21.793  1.00  0.89           H  
ATOM   2068  HG  SER A 136      47.825  13.013 -20.533  1.00  0.89           H  
ATOM   2069  N   ARG A 137      45.159  13.945 -19.226  1.00  0.89           N  
ATOM   2070  CA  ARG A 137      45.260  15.001 -18.227  1.00  0.89           C  
ATOM   2071  C   ARG A 137      44.686  14.567 -16.869  1.00  0.89           C  
ATOM   2072  O   ARG A 137      45.282  14.857 -15.819  1.00  0.89           O  
ATOM   2073  CB  ARG A 137      44.519  16.230 -18.722  1.00  0.89           C  
ATOM   2074  CG  ARG A 137      45.182  16.957 -19.880  1.00  0.89           C  
ATOM   2075  CD  ARG A 137      44.300  18.027 -20.422  1.00  0.89           C  
ATOM   2076  NE  ARG A 137      44.902  18.726 -21.545  1.00  0.89           N  
ATOM   2077  CZ  ARG A 137      44.221  19.522 -22.397  1.00  0.89           C  
ATOM   2078  NH1 ARG A 137      42.925  19.699 -22.239  1.00  0.89           N  
ATOM   2079  NH2 ARG A 137      44.855  20.123 -23.390  1.00  0.89           N  
ATOM   2080  H   ARG A 137      44.631  14.119 -20.086  1.00  0.89           H  
ATOM   2081  HA  ARG A 137      46.312  15.251 -18.098  1.00  0.89           H  
ATOM   2082 1HB  ARG A 137      43.522  15.939 -19.049  1.00  0.89           H  
ATOM   2083 2HB  ARG A 137      44.400  16.938 -17.904  1.00  0.89           H  
ATOM   2084 1HG  ARG A 137      46.107  17.419 -19.536  1.00  0.89           H  
ATOM   2085 2HG  ARG A 137      45.405  16.250 -20.674  1.00  0.89           H  
ATOM   2086 1HD  ARG A 137      43.365  17.577 -20.767  1.00  0.89           H  
ATOM   2087 2HD  ARG A 137      44.083  18.753 -19.643  1.00  0.89           H  
ATOM   2088  HE  ARG A 137      45.896  18.610 -21.696  1.00  0.89           H  
ATOM   2089 1HH1 ARG A 137      42.438  19.233 -21.479  1.00  0.89           H  
ATOM   2090 2HH1 ARG A 137      42.412  20.290 -22.875  1.00  0.89           H  
ATOM   2091 1HH2 ARG A 137      45.850  19.988 -23.512  1.00  0.89           H  
ATOM   2092 2HH2 ARG A 137      44.346  20.719 -24.027  1.00  0.89           H  
ATOM   2093  N   LEU A 138      43.566  13.830 -16.888  1.00  0.92           N  
ATOM   2094  CA  LEU A 138      42.955  13.350 -15.653  1.00  0.92           C  
ATOM   2095  C   LEU A 138      43.847  12.370 -14.923  1.00  0.92           C  
ATOM   2096  O   LEU A 138      43.993  12.464 -13.703  1.00  0.92           O  
ATOM   2097  CB  LEU A 138      41.625  12.646 -15.949  1.00  0.92           C  
ATOM   2098  CG  LEU A 138      40.468  13.521 -16.390  1.00  0.92           C  
ATOM   2099  CD1 LEU A 138      39.363  12.655 -16.899  1.00  0.92           C  
ATOM   2100  CD2 LEU A 138      39.967  14.324 -15.203  1.00  0.92           C  
ATOM   2101  H   LEU A 138      43.112  13.627 -17.780  1.00  0.92           H  
ATOM   2102  HA  LEU A 138      42.773  14.205 -15.005  1.00  0.92           H  
ATOM   2103 1HB  LEU A 138      41.798  11.918 -16.737  1.00  0.92           H  
ATOM   2104 2HB  LEU A 138      41.314  12.103 -15.056  1.00  0.92           H  
ATOM   2105  HG  LEU A 138      40.791  14.189 -17.183  1.00  0.92           H  
ATOM   2106 1HD1 LEU A 138      38.557  13.281 -17.215  1.00  0.92           H  
ATOM   2107 2HD1 LEU A 138      39.709  12.080 -17.732  1.00  0.92           H  
ATOM   2108 3HD1 LEU A 138      39.036  11.996 -16.110  1.00  0.92           H  
ATOM   2109 1HD2 LEU A 138      39.128  14.947 -15.517  1.00  0.92           H  
ATOM   2110 2HD2 LEU A 138      39.639  13.640 -14.420  1.00  0.92           H  
ATOM   2111 3HD2 LEU A 138      40.771  14.955 -14.827  1.00  0.92           H  
ATOM   2112  N   MET A 139      44.489  11.457 -15.657  1.00  0.95           N  
ATOM   2113  CA  MET A 139      45.330  10.472 -14.993  1.00  0.95           C  
ATOM   2114  C   MET A 139      46.619  11.124 -14.497  1.00  0.95           C  
ATOM   2115  O   MET A 139      47.170  10.731 -13.469  1.00  0.95           O  
ATOM   2116  CB  MET A 139      45.678   9.319 -15.933  1.00  0.95           C  
ATOM   2117  CG  MET A 139      44.516   8.402 -16.415  1.00  0.95           C  
ATOM   2118  SD  MET A 139      43.598   7.574 -15.129  1.00  0.95           S  
ATOM   2119  CE  MET A 139      42.156   8.598 -15.089  1.00  0.95           C  
ATOM   2120  H   MET A 139      44.347  11.417 -16.667  1.00  0.95           H  
ATOM   2121  HA  MET A 139      44.797  10.084 -14.124  1.00  0.95           H  
ATOM   2122 1HB  MET A 139      46.139   9.738 -16.833  1.00  0.95           H  
ATOM   2123 2HB  MET A 139      46.424   8.683 -15.460  1.00  0.95           H  
ATOM   2124 1HG  MET A 139      43.816   8.993 -16.992  1.00  0.95           H  
ATOM   2125 2HG  MET A 139      44.921   7.640 -17.068  1.00  0.95           H  
ATOM   2126 1HE  MET A 139      41.462   8.207 -14.348  1.00  0.95           H  
ATOM   2127 2HE  MET A 139      42.436   9.616 -14.831  1.00  0.95           H  
ATOM   2128 3HE  MET A 139      41.680   8.592 -16.069  1.00  0.95           H  
ATOM   2129  N   ALA A 140      47.123  12.111 -15.244  1.00  0.98           N  
ATOM   2130  CA  ALA A 140      48.326  12.829 -14.848  1.00  0.98           C  
ATOM   2131  C   ALA A 140      48.111  13.639 -13.567  1.00  0.98           C  
ATOM   2132  O   ALA A 140      49.006  13.737 -12.725  1.00  0.98           O  
ATOM   2133  CB  ALA A 140      48.766  13.761 -15.963  1.00  0.98           C  
ATOM   2134  H   ALA A 140      46.667  12.373 -16.118  1.00  0.98           H  
ATOM   2135  HA  ALA A 140      49.109  12.097 -14.661  1.00  0.98           H  
ATOM   2136 1HB  ALA A 140      49.680  14.273 -15.671  1.00  0.98           H  
ATOM   2137 2HB  ALA A 140      48.942  13.182 -16.870  1.00  0.98           H  
ATOM   2138 3HB  ALA A 140      47.981  14.491 -16.148  1.00  0.98           H  
ATOM   2139  N   THR A 141      46.918  14.227 -13.437  1.00  0.99           N  
ATOM   2140  CA  THR A 141      46.580  15.103 -12.323  1.00  0.99           C  
ATOM   2141  C   THR A 141      46.140  14.384 -11.044  1.00  0.99           C  
ATOM   2142  O   THR A 141      46.561  14.753  -9.943  1.00  0.99           O  
ATOM   2143  CB  THR A 141      45.443  16.049 -12.740  1.00  0.99           C  
ATOM   2144  OG1 THR A 141      45.844  16.803 -13.890  1.00  0.99           O  
ATOM   2145  CG2 THR A 141      45.099  16.995 -11.607  1.00  0.99           C  
ATOM   2146  H   THR A 141      46.229  14.113 -14.181  1.00  0.99           H  
ATOM   2147  HA  THR A 141      47.461  15.697 -12.086  1.00  0.99           H  
ATOM   2148  HB  THR A 141      44.560  15.458 -12.999  1.00  0.99           H  
ATOM   2149  HG1 THR A 141      45.802  16.205 -14.679  1.00  0.99           H  
ATOM   2150 1HG2 THR A 141      44.290  17.653 -11.919  1.00  0.99           H  
ATOM   2151 2HG2 THR A 141      44.783  16.415 -10.739  1.00  0.99           H  
ATOM   2152 3HG2 THR A 141      45.974  17.588 -11.350  1.00  0.99           H  
ATOM   2153  N   THR A 142      45.254  13.399 -11.177  1.00  0.98           N  
ATOM   2154  CA  THR A 142      44.680  12.706 -10.030  1.00  0.98           C  
ATOM   2155  C   THR A 142      44.896  11.200 -10.094  1.00  0.98           C  
ATOM   2156  O   THR A 142      44.691  10.576 -11.129  1.00  0.98           O  
ATOM   2157  CB  THR A 142      43.170  13.008  -9.931  1.00  0.98           C  
ATOM   2158  OG1 THR A 142      42.963  14.436  -9.740  1.00  0.98           O  
ATOM   2159  CG2 THR A 142      42.493  12.197  -8.798  1.00  0.98           C  
ATOM   2160  H   THR A 142      44.948  13.119 -12.110  1.00  0.98           H  
ATOM   2161  HA  THR A 142      45.167  13.071  -9.126  1.00  0.98           H  
ATOM   2162  HB  THR A 142      42.713  12.735 -10.868  1.00  0.98           H  
ATOM   2163  HG1 THR A 142      43.575  14.752  -9.057  1.00  0.98           H  
ATOM   2164 1HG2 THR A 142      41.429  12.422  -8.777  1.00  0.98           H  
ATOM   2165 2HG2 THR A 142      42.624  11.132  -8.979  1.00  0.98           H  
ATOM   2166 3HG2 THR A 142      42.937  12.458  -7.842  1.00  0.98           H  
ATOM   2167  N   ARG A 143      45.313  10.605  -8.986  1.00  0.95           N  
ATOM   2168  CA  ARG A 143      45.475   9.161  -8.973  1.00  0.95           C  
ATOM   2169  C   ARG A 143      44.134   8.481  -8.768  1.00  0.95           C  
ATOM   2170  O   ARG A 143      43.397   8.830  -7.846  1.00  0.95           O  
ATOM   2171  CB  ARG A 143      46.434   8.721  -7.881  1.00  0.95           C  
ATOM   2172  CG  ARG A 143      46.674   7.213  -7.812  1.00  0.95           C  
ATOM   2173  CD  ARG A 143      47.713   6.855  -6.800  1.00  0.95           C  
ATOM   2174  NE  ARG A 143      47.879   5.412  -6.683  1.00  0.95           N  
ATOM   2175  CZ  ARG A 143      48.768   4.797  -5.876  1.00  0.95           C  
ATOM   2176  NH1 ARG A 143      49.583   5.505  -5.125  1.00  0.95           N  
ATOM   2177  NH2 ARG A 143      48.817   3.476  -5.840  1.00  0.95           N  
ATOM   2178  H   ARG A 143      45.495  11.149  -8.155  1.00  0.95           H  
ATOM   2179  HA  ARG A 143      45.880   8.846  -9.936  1.00  0.95           H  
ATOM   2180 1HB  ARG A 143      47.400   9.202  -8.030  1.00  0.95           H  
ATOM   2181 2HB  ARG A 143      46.053   9.040  -6.912  1.00  0.95           H  
ATOM   2182 1HG  ARG A 143      45.743   6.708  -7.536  1.00  0.95           H  
ATOM   2183 2HG  ARG A 143      47.000   6.852  -8.788  1.00  0.95           H  
ATOM   2184 1HD  ARG A 143      48.670   7.287  -7.092  1.00  0.95           H  
ATOM   2185 2HD  ARG A 143      47.421   7.245  -5.826  1.00  0.95           H  
ATOM   2186  HE  ARG A 143      47.268   4.825  -7.241  1.00  0.95           H  
ATOM   2187 1HH1 ARG A 143      49.546   6.514  -5.152  1.00  0.95           H  
ATOM   2188 2HH1 ARG A 143      50.246   5.040  -4.522  1.00  0.95           H  
ATOM   2189 1HH2 ARG A 143      48.184   2.932  -6.414  1.00  0.95           H  
ATOM   2190 2HH2 ARG A 143      49.479   3.011  -5.237  1.00  0.95           H  
ATOM   2191  N   PHE A 144      43.835   7.503  -9.612  1.00  0.89           N  
ATOM   2192  CA  PHE A 144      42.596   6.748  -9.497  1.00  0.89           C  
ATOM   2193  C   PHE A 144      42.906   5.271  -9.298  1.00  0.89           C  
ATOM   2194  O   PHE A 144      43.899   4.762  -9.825  1.00  0.89           O  
ATOM   2195  CB  PHE A 144      41.731   6.920 -10.748  1.00  0.89           C  
ATOM   2196  CG  PHE A 144      41.227   8.311 -10.992  1.00  0.89           C  
ATOM   2197  CD1 PHE A 144      41.955   9.215 -11.731  1.00  0.89           C  
ATOM   2198  CD2 PHE A 144      40.030   8.710 -10.483  1.00  0.89           C  
ATOM   2199  CE1 PHE A 144      41.478  10.481 -11.965  1.00  0.89           C  
ATOM   2200  CE2 PHE A 144      39.546   9.990 -10.694  1.00  0.89           C  
ATOM   2201  CZ  PHE A 144      40.278  10.871 -11.446  1.00  0.89           C  
ATOM   2202  H   PHE A 144      44.480   7.285 -10.358  1.00  0.89           H  
ATOM   2203  HA  PHE A 144      42.036   7.101  -8.631  1.00  0.89           H  
ATOM   2204 1HB  PHE A 144      42.321   6.647 -11.604  1.00  0.89           H  
ATOM   2205 2HB  PHE A 144      40.873   6.240 -10.704  1.00  0.89           H  
ATOM   2206  HD1 PHE A 144      42.922   8.917 -12.146  1.00  0.89           H  
ATOM   2207  HD2 PHE A 144      39.456   7.993  -9.905  1.00  0.89           H  
ATOM   2208  HE1 PHE A 144      42.072  11.174 -12.562  1.00  0.89           H  
ATOM   2209  HE2 PHE A 144      38.584  10.286 -10.276  1.00  0.89           H  
ATOM   2210  HZ  PHE A 144      39.913  11.862 -11.627  1.00  0.89           H  
ATOM   2211  N   ASP A 145      42.041   4.593  -8.549  1.00  0.83           N  
ATOM   2212  CA  ASP A 145      42.134   3.157  -8.315  1.00  0.83           C  
ATOM   2213  C   ASP A 145      41.394   2.417  -9.413  1.00  0.83           C  
ATOM   2214  O   ASP A 145      41.785   1.314  -9.829  1.00  0.83           O  
ATOM   2215  CB  ASP A 145      41.538   2.822  -6.953  1.00  0.83           C  
ATOM   2216  CG  ASP A 145      42.333   3.415  -5.792  1.00  0.83           C  
ATOM   2217  OD1 ASP A 145      43.416   2.942  -5.532  1.00  0.83           O  
ATOM   2218  OD2 ASP A 145      41.882   4.398  -5.218  1.00  0.83           O  
ATOM   2219  H   ASP A 145      41.248   5.087  -8.149  1.00  0.83           H  
ATOM   2220  HA  ASP A 145      43.182   2.858  -8.339  1.00  0.83           H  
ATOM   2221 1HB  ASP A 145      40.514   3.203  -6.915  1.00  0.83           H  
ATOM   2222 2HB  ASP A 145      41.486   1.739  -6.832  1.00  0.83           H  
ATOM   2223  N   ALA A 146      40.335   3.049  -9.907  1.00  0.78           N  
ATOM   2224  CA  ALA A 146      39.556   2.428 -10.958  1.00  0.78           C  
ATOM   2225  C   ALA A 146      38.809   3.432 -11.810  1.00  0.78           C  
ATOM   2226  O   ALA A 146      38.543   4.562 -11.392  1.00  0.78           O  
ATOM   2227  CB  ALA A 146      38.562   1.443 -10.384  1.00  0.78           C  
ATOM   2228  H   ALA A 146      40.060   3.945  -9.504  1.00  0.78           H  
ATOM   2229  HA  ALA A 146      40.240   1.889 -11.592  1.00  0.78           H  
ATOM   2230 1HB  ALA A 146      38.032   0.971 -11.213  1.00  0.78           H  
ATOM   2231 2HB  ALA A 146      39.091   0.683  -9.808  1.00  0.78           H  
ATOM   2232 3HB  ALA A 146      37.861   1.942  -9.755  1.00  0.78           H  
ATOM   2233  N   ALA A 147      38.455   2.989 -13.004  1.00  0.77           N  
ATOM   2234  CA  ALA A 147      37.572   3.747 -13.865  1.00  0.77           C  
ATOM   2235  C   ALA A 147      36.349   2.906 -14.161  1.00  0.77           C  
ATOM   2236  O   ALA A 147      36.435   1.675 -14.210  1.00  0.77           O  
ATOM   2237  CB  ALA A 147      38.244   4.155 -15.163  1.00  0.77           C  
ATOM   2238  H   ALA A 147      38.795   2.073 -13.296  1.00  0.77           H  
ATOM   2239  HA  ALA A 147      37.260   4.634 -13.330  1.00  0.77           H  
ATOM   2240 1HB  ALA A 147      37.536   4.726 -15.769  1.00  0.77           H  
ATOM   2241 2HB  ALA A 147      39.104   4.773 -14.940  1.00  0.77           H  
ATOM   2242 3HB  ALA A 147      38.550   3.271 -15.701  1.00  0.77           H  
ATOM   2243  N   LEU A 148      35.227   3.577 -14.351  1.00  0.78           N  
ATOM   2244  CA  LEU A 148      33.975   2.933 -14.710  1.00  0.78           C  
ATOM   2245  C   LEU A 148      33.364   3.659 -15.901  1.00  0.78           C  
ATOM   2246  O   LEU A 148      33.020   4.836 -15.801  1.00  0.78           O  
ATOM   2247  CB  LEU A 148      33.048   2.933 -13.480  1.00  0.78           C  
ATOM   2248  CG  LEU A 148      31.638   2.362 -13.631  1.00  0.78           C  
ATOM   2249  CD1 LEU A 148      31.674   0.898 -14.026  1.00  0.78           C  
ATOM   2250  CD2 LEU A 148      30.964   2.486 -12.299  1.00  0.78           C  
ATOM   2251  H   LEU A 148      35.259   4.589 -14.245  1.00  0.78           H  
ATOM   2252  HA  LEU A 148      34.176   1.906 -14.990  1.00  0.78           H  
ATOM   2253 1HB  LEU A 148      33.541   2.367 -12.691  1.00  0.78           H  
ATOM   2254 2HB  LEU A 148      32.943   3.965 -13.137  1.00  0.78           H  
ATOM   2255  HG  LEU A 148      31.091   2.916 -14.399  1.00  0.78           H  
ATOM   2256 1HD1 LEU A 148      30.656   0.515 -14.111  1.00  0.78           H  
ATOM   2257 2HD1 LEU A 148      32.179   0.789 -14.987  1.00  0.78           H  
ATOM   2258 3HD1 LEU A 148      32.202   0.341 -13.265  1.00  0.78           H  
ATOM   2259 1HD2 LEU A 148      29.960   2.079 -12.376  1.00  0.78           H  
ATOM   2260 2HD2 LEU A 148      31.526   1.922 -11.552  1.00  0.78           H  
ATOM   2261 3HD2 LEU A 148      30.926   3.534 -12.007  1.00  0.78           H  
ATOM   2262  N   ILE A 149      33.231   2.957 -17.018  1.00  0.84           N  
ATOM   2263  CA  ILE A 149      32.726   3.554 -18.251  1.00  0.84           C  
ATOM   2264  C   ILE A 149      31.301   3.078 -18.525  1.00  0.84           C  
ATOM   2265  O   ILE A 149      31.052   1.877 -18.504  1.00  0.84           O  
ATOM   2266  CB  ILE A 149      33.645   3.197 -19.442  1.00  0.84           C  
ATOM   2267  CG1 ILE A 149      35.074   3.708 -19.201  1.00  0.84           C  
ATOM   2268  CG2 ILE A 149      33.111   3.871 -20.699  1.00  0.84           C  
ATOM   2269  CD1 ILE A 149      36.053   3.188 -20.170  1.00  0.84           C  
ATOM   2270  H   ILE A 149      33.528   1.981 -17.016  1.00  0.84           H  
ATOM   2271  HA  ILE A 149      32.713   4.635 -18.139  1.00  0.84           H  
ATOM   2272  HB  ILE A 149      33.681   2.116 -19.578  1.00  0.84           H  
ATOM   2273 1HG1 ILE A 149      35.084   4.761 -19.297  1.00  0.84           H  
ATOM   2274 2HG1 ILE A 149      35.395   3.435 -18.194  1.00  0.84           H  
ATOM   2275 1HG2 ILE A 149      33.752   3.643 -21.543  1.00  0.84           H  
ATOM   2276 2HG2 ILE A 149      32.105   3.524 -20.906  1.00  0.84           H  
ATOM   2277 3HG2 ILE A 149      33.096   4.950 -20.540  1.00  0.84           H  
ATOM   2278 1HD1 ILE A 149      37.043   3.589 -19.956  1.00  0.84           H  
ATOM   2279 2HD1 ILE A 149      36.059   2.120 -20.075  1.00  0.84           H  
ATOM   2280 3HD1 ILE A 149      35.758   3.469 -21.178  1.00  0.84           H  
ATOM   2281  N   THR A 150      30.375   4.014 -18.727  1.00  0.93           N  
ATOM   2282  CA  THR A 150      28.966   3.676 -18.977  1.00  0.93           C  
ATOM   2283  C   THR A 150      28.650   3.722 -20.473  1.00  0.93           C  
ATOM   2284  O   THR A 150      28.842   4.762 -21.094  1.00  0.93           O  
ATOM   2285  CB  THR A 150      28.034   4.673 -18.238  1.00  0.93           C  
ATOM   2286  OG1 THR A 150      28.263   4.598 -16.820  1.00  0.93           O  
ATOM   2287  CG2 THR A 150      26.560   4.351 -18.541  1.00  0.93           C  
ATOM   2288  H   THR A 150      30.676   4.992 -18.713  1.00  0.93           H  
ATOM   2289  HA  THR A 150      28.773   2.668 -18.617  1.00  0.93           H  
ATOM   2290  HB  THR A 150      28.252   5.690 -18.576  1.00  0.93           H  
ATOM   2291  HG1 THR A 150      29.100   5.026 -16.610  1.00  0.93           H  
ATOM   2292 1HG2 THR A 150      25.913   5.063 -18.022  1.00  0.93           H  
ATOM   2293 2HG2 THR A 150      26.384   4.422 -19.617  1.00  0.93           H  
ATOM   2294 3HG2 THR A 150      26.334   3.343 -18.204  1.00  0.93           H  
ATOM   2295  N   VAL A 151      28.170   2.613 -21.061  1.00  1.04           N  
ATOM   2296  CA  VAL A 151      27.895   2.612 -22.504  1.00  1.04           C  
ATOM   2297  C   VAL A 151      26.454   2.146 -22.832  1.00  1.04           C  
ATOM   2298  O   VAL A 151      26.086   0.993 -22.561  1.00  1.04           O  
ATOM   2299  CB  VAL A 151      28.892   1.679 -23.193  1.00  1.04           C  
ATOM   2300  CG1 VAL A 151      28.670   1.729 -24.688  1.00  1.04           C  
ATOM   2301  CG2 VAL A 151      30.306   2.030 -22.815  1.00  1.04           C  
ATOM   2302  H   VAL A 151      28.048   1.763 -20.512  1.00  1.04           H  
ATOM   2303  HA  VAL A 151      28.025   3.626 -22.886  1.00  1.04           H  
ATOM   2304  HB  VAL A 151      28.698   0.657 -22.870  1.00  1.04           H  
ATOM   2305 1HG1 VAL A 151      29.363   1.070 -25.188  1.00  1.04           H  
ATOM   2306 2HG1 VAL A 151      27.662   1.435 -24.919  1.00  1.04           H  
ATOM   2307 3HG1 VAL A 151      28.843   2.745 -25.033  1.00  1.04           H  
ATOM   2308 1HG2 VAL A 151      30.965   1.331 -23.301  1.00  1.04           H  
ATOM   2309 2HG2 VAL A 151      30.538   3.033 -23.129  1.00  1.04           H  
ATOM   2310 3HG2 VAL A 151      30.434   1.945 -21.737  1.00  1.04           H  
ATOM   2311  N   GLY A 152      25.661   3.013 -23.476  1.00  1.15           N  
ATOM   2312  CA  GLY A 152      24.246   2.759 -23.774  1.00  1.15           C  
ATOM   2313  C   GLY A 152      23.932   1.945 -25.038  1.00  1.15           C  
ATOM   2314  O   GLY A 152      22.761   1.719 -25.351  1.00  1.15           O  
ATOM   2315  H   GLY A 152      26.006   3.937 -23.743  1.00  1.15           H  
ATOM   2316 1HA  GLY A 152      23.792   2.275 -22.916  1.00  1.15           H  
ATOM   2317 2HA  GLY A 152      23.750   3.727 -23.860  1.00  1.15           H  
ATOM   2318  N   SER A 153      24.949   1.544 -25.783  1.00  1.23           N  
ATOM   2319  CA  SER A 153      24.746   0.767 -27.005  1.00  1.23           C  
ATOM   2320  C   SER A 153      25.995   0.083 -27.497  1.00  1.23           C  
ATOM   2321  O   SER A 153      27.095   0.626 -27.427  1.00  1.23           O  
ATOM   2322  CB  SER A 153      24.206   1.602 -28.144  1.00  1.23           C  
ATOM   2323  OG  SER A 153      24.118   0.811 -29.323  1.00  1.23           O  
ATOM   2324  H   SER A 153      25.882   1.766 -25.474  1.00  1.23           H  
ATOM   2325  HA  SER A 153      24.012  -0.010 -26.784  1.00  1.23           H  
ATOM   2326 1HB  SER A 153      23.220   1.985 -27.887  1.00  1.23           H  
ATOM   2327 2HB  SER A 153      24.856   2.451 -28.316  1.00  1.23           H  
ATOM   2328  HG  SER A 153      23.581   1.319 -29.951  1.00  1.23           H  
ATOM   2329  N   MET A 154      25.813  -1.082 -28.106  1.00  1.27           N  
ATOM   2330  CA  MET A 154      26.927  -1.827 -28.680  1.00  1.27           C  
ATOM   2331  C   MET A 154      27.597  -1.033 -29.795  1.00  1.27           C  
ATOM   2332  O   MET A 154      28.781  -1.208 -30.071  1.00  1.27           O  
ATOM   2333  CB  MET A 154      26.468  -3.200 -29.147  1.00  1.27           C  
ATOM   2334  CG  MET A 154      27.615  -4.152 -29.385  1.00  1.27           C  
ATOM   2335  SD  MET A 154      28.491  -4.509 -27.833  1.00  1.27           S  
ATOM   2336  CE  MET A 154      29.821  -5.514 -28.388  1.00  1.27           C  
ATOM   2337  H   MET A 154      24.878  -1.461 -28.159  1.00  1.27           H  
ATOM   2338  HA  MET A 154      27.682  -1.977 -27.919  1.00  1.27           H  
ATOM   2339 1HB  MET A 154      25.807  -3.640 -28.402  1.00  1.27           H  
ATOM   2340 2HB  MET A 154      25.906  -3.101 -30.078  1.00  1.27           H  
ATOM   2341 1HG  MET A 154      27.244  -5.090 -29.801  1.00  1.27           H  
ATOM   2342 2HG  MET A 154      28.321  -3.712 -30.090  1.00  1.27           H  
ATOM   2343 1HE  MET A 154      30.448  -5.790 -27.545  1.00  1.27           H  
ATOM   2344 2HE  MET A 154      29.424  -6.416 -28.862  1.00  1.27           H  
ATOM   2345 3HE  MET A 154      30.400  -4.976 -29.104  1.00  1.27           H  
ATOM   2346  N   ASP A 155      26.857  -0.111 -30.414  1.00  1.26           N  
ATOM   2347  CA  ASP A 155      27.401   0.718 -31.486  1.00  1.26           C  
ATOM   2348  C   ASP A 155      28.560   1.598 -30.989  1.00  1.26           C  
ATOM   2349  O   ASP A 155      29.368   2.085 -31.781  1.00  1.26           O  
ATOM   2350  CB  ASP A 155      26.311   1.616 -32.085  1.00  1.26           C  
ATOM   2351  CG  ASP A 155      25.271   0.862 -32.941  1.00  1.26           C  
ATOM   2352  OD1 ASP A 155      25.494  -0.280 -33.279  1.00  1.26           O  
ATOM   2353  OD2 ASP A 155      24.257   1.450 -33.239  1.00  1.26           O  
ATOM   2354  H   ASP A 155      25.891   0.035 -30.117  1.00  1.26           H  
ATOM   2355  HA  ASP A 155      27.783   0.061 -32.268  1.00  1.26           H  
ATOM   2356 1HB  ASP A 155      25.790   2.127 -31.278  1.00  1.26           H  
ATOM   2357 2HB  ASP A 155      26.778   2.381 -32.704  1.00  1.26           H  
ATOM   2358  N   ARG A 156      28.606   1.843 -29.677  1.00  1.21           N  
ATOM   2359  CA  ARG A 156      29.610   2.684 -29.050  1.00  1.21           C  
ATOM   2360  C   ARG A 156      30.708   1.878 -28.366  1.00  1.21           C  
ATOM   2361  O   ARG A 156      31.571   2.451 -27.687  1.00  1.21           O  
ATOM   2362  CB  ARG A 156      28.926   3.563 -28.028  1.00  1.21           C  
ATOM   2363  CG  ARG A 156      28.017   4.597 -28.623  1.00  1.21           C  
ATOM   2364  CD  ARG A 156      27.018   5.070 -27.661  1.00  1.21           C  
ATOM   2365  NE  ARG A 156      26.274   6.161 -28.206  1.00  1.21           N  
ATOM   2366  CZ  ARG A 156      25.343   6.116 -29.158  1.00  1.21           C  
ATOM   2367  NH1 ARG A 156      24.997   4.993 -29.726  1.00  1.21           N  
ATOM   2368  NH2 ARG A 156      24.803   7.256 -29.510  1.00  1.21           N  
ATOM   2369  H   ARG A 156      27.930   1.401 -29.056  1.00  1.21           H  
ATOM   2370  HA  ARG A 156      30.061   3.313 -29.817  1.00  1.21           H  
ATOM   2371 1HB  ARG A 156      28.315   2.943 -27.380  1.00  1.21           H  
ATOM   2372 2HB  ARG A 156      29.670   4.066 -27.410  1.00  1.21           H  
ATOM   2373 1HG  ARG A 156      28.594   5.457 -28.951  1.00  1.21           H  
ATOM   2374 2HG  ARG A 156      27.492   4.168 -29.476  1.00  1.21           H  
ATOM   2375 1HD  ARG A 156      26.324   4.267 -27.411  1.00  1.21           H  
ATOM   2376 2HD  ARG A 156      27.511   5.415 -26.754  1.00  1.21           H  
ATOM   2377  HE  ARG A 156      26.467   7.078 -27.842  1.00  1.21           H  
ATOM   2378 1HH1 ARG A 156      25.446   4.143 -29.435  1.00  1.21           H  
ATOM   2379 2HH1 ARG A 156      24.294   4.988 -30.451  1.00  1.21           H  
ATOM   2380 1HH2 ARG A 156      25.147   8.100 -29.034  1.00  1.21           H  
ATOM   2381 2HH2 ARG A 156      24.098   7.299 -30.229  1.00  1.21           H  
ATOM   2382  N   VAL A 157      30.711   0.554 -28.564  1.00  1.14           N  
ATOM   2383  CA  VAL A 157      31.703  -0.286 -27.910  1.00  1.14           C  
ATOM   2384  C   VAL A 157      33.114   0.052 -28.383  1.00  1.14           C  
ATOM   2385  O   VAL A 157      34.068  -0.094 -27.627  1.00  1.14           O  
ATOM   2386  CB  VAL A 157      31.405  -1.778 -28.157  1.00  1.14           C  
ATOM   2387  CG1 VAL A 157      31.768  -2.181 -29.593  1.00  1.14           C  
ATOM   2388  CG2 VAL A 157      32.156  -2.621 -27.147  1.00  1.14           C  
ATOM   2389  H   VAL A 157      30.002   0.108 -29.151  1.00  1.14           H  
ATOM   2390  HA  VAL A 157      31.642  -0.106 -26.835  1.00  1.14           H  
ATOM   2391  HB  VAL A 157      30.333  -1.938 -28.042  1.00  1.14           H  
ATOM   2392 1HG1 VAL A 157      31.524  -3.209 -29.753  1.00  1.14           H  
ATOM   2393 2HG1 VAL A 157      31.213  -1.571 -30.300  1.00  1.14           H  
ATOM   2394 3HG1 VAL A 157      32.831  -2.053 -29.761  1.00  1.14           H  
ATOM   2395 1HG2 VAL A 157      31.919  -3.662 -27.313  1.00  1.14           H  
ATOM   2396 2HG2 VAL A 157      33.227  -2.462 -27.271  1.00  1.14           H  
ATOM   2397 3HG2 VAL A 157      31.858  -2.335 -26.139  1.00  1.14           H  
ATOM   2398  N   GLU A 158      33.247   0.515 -29.630  1.00  1.08           N  
ATOM   2399  CA  GLU A 158      34.539   0.897 -30.182  1.00  1.08           C  
ATOM   2400  C   GLU A 158      35.077   2.148 -29.495  1.00  1.08           C  
ATOM   2401  O   GLU A 158      36.281   2.274 -29.255  1.00  1.08           O  
ATOM   2402  CB  GLU A 158      34.431   1.094 -31.694  1.00  1.08           C  
ATOM   2403  CG  GLU A 158      34.168  -0.213 -32.437  1.00  1.08           C  
ATOM   2404  CD  GLU A 158      34.060  -0.073 -33.931  1.00  1.08           C  
ATOM   2405  OE1 GLU A 158      34.053   1.030 -34.419  1.00  1.08           O  
ATOM   2406  OE2 GLU A 158      33.986  -1.089 -34.585  1.00  1.08           O  
ATOM   2407  H   GLU A 158      32.418   0.597 -30.202  1.00  1.08           H  
ATOM   2408  HA  GLU A 158      35.242   0.084 -29.999  1.00  1.08           H  
ATOM   2409 1HB  GLU A 158      33.617   1.785 -31.916  1.00  1.08           H  
ATOM   2410 2HB  GLU A 158      35.354   1.531 -32.076  1.00  1.08           H  
ATOM   2411 1HG  GLU A 158      34.973  -0.911 -32.208  1.00  1.08           H  
ATOM   2412 2HG  GLU A 158      33.241  -0.640 -32.056  1.00  1.08           H  
ATOM   2413  N   ILE A 159      34.176   3.072 -29.150  1.00  1.02           N  
ATOM   2414  CA  ILE A 159      34.601   4.291 -28.478  1.00  1.02           C  
ATOM   2415  C   ILE A 159      35.098   3.871 -27.116  1.00  1.02           C  
ATOM   2416  O   ILE A 159      36.155   4.307 -26.653  1.00  1.02           O  
ATOM   2417  CB  ILE A 159      33.456   5.291 -28.277  1.00  1.02           C  
ATOM   2418  CG1 ILE A 159      32.942   5.834 -29.592  1.00  1.02           C  
ATOM   2419  CG2 ILE A 159      33.936   6.429 -27.400  1.00  1.02           C  
ATOM   2420  CD1 ILE A 159      31.638   6.605 -29.422  1.00  1.02           C  
ATOM   2421  H   ILE A 159      33.197   2.918 -29.348  1.00  1.02           H  
ATOM   2422  HA  ILE A 159      35.414   4.756 -29.031  1.00  1.02           H  
ATOM   2423  HB  ILE A 159      32.624   4.791 -27.784  1.00  1.02           H  
ATOM   2424 1HG1 ILE A 159      33.689   6.492 -30.031  1.00  1.02           H  
ATOM   2425 2HG1 ILE A 159      32.764   5.000 -30.277  1.00  1.02           H  
ATOM   2426 1HG2 ILE A 159      33.113   7.118 -27.248  1.00  1.02           H  
ATOM   2427 2HG2 ILE A 159      34.272   6.032 -26.444  1.00  1.02           H  
ATOM   2428 3HG2 ILE A 159      34.761   6.947 -27.887  1.00  1.02           H  
ATOM   2429 1HD1 ILE A 159      31.299   6.969 -30.391  1.00  1.02           H  
ATOM   2430 2HD1 ILE A 159      30.891   5.943 -28.999  1.00  1.02           H  
ATOM   2431 3HD1 ILE A 159      31.800   7.447 -28.753  1.00  1.02           H  
ATOM   2432  N   CYS A 160      34.314   3.004 -26.475  1.00  0.97           N  
ATOM   2433  CA  CYS A 160      34.667   2.496 -25.173  1.00  0.97           C  
ATOM   2434  C   CYS A 160      36.010   1.799 -25.246  1.00  0.97           C  
ATOM   2435  O   CYS A 160      36.864   2.034 -24.401  1.00  0.97           O  
ATOM   2436  CB  CYS A 160      33.615   1.552 -24.640  1.00  0.97           C  
ATOM   2437  SG  CYS A 160      33.928   1.036 -22.952  1.00  0.97           S  
ATOM   2438  H   CYS A 160      33.446   2.697 -26.915  1.00  0.97           H  
ATOM   2439  HA  CYS A 160      34.746   3.325 -24.484  1.00  0.97           H  
ATOM   2440 1HB  CYS A 160      32.645   2.036 -24.695  1.00  0.97           H  
ATOM   2441 2HB  CYS A 160      33.573   0.662 -25.260  1.00  0.97           H  
ATOM   2442  HG  CYS A 160      35.073   0.413 -23.212  1.00  0.97           H  
ATOM   2443  N   ALA A 161      36.225   0.958 -26.258  1.00  0.92           N  
ATOM   2444  CA  ALA A 161      37.487   0.246 -26.373  1.00  0.92           C  
ATOM   2445  C   ALA A 161      38.654   1.220 -26.432  1.00  0.92           C  
ATOM   2446  O   ALA A 161      39.681   0.994 -25.787  1.00  0.92           O  
ATOM   2447  CB  ALA A 161      37.488  -0.628 -27.624  1.00  0.92           C  
ATOM   2448  H   ALA A 161      35.490   0.779 -26.936  1.00  0.92           H  
ATOM   2449  HA  ALA A 161      37.607  -0.376 -25.491  1.00  0.92           H  
ATOM   2450 1HB  ALA A 161      38.426  -1.172 -27.690  1.00  0.92           H  
ATOM   2451 2HB  ALA A 161      36.663  -1.337 -27.587  1.00  0.92           H  
ATOM   2452 3HB  ALA A 161      37.374   0.004 -28.500  1.00  0.92           H  
ATOM   2453  N   LYS A 162      38.492   2.339 -27.140  1.00  0.89           N  
ATOM   2454  CA  LYS A 162      39.566   3.319 -27.194  1.00  0.89           C  
ATOM   2455  C   LYS A 162      39.786   3.962 -25.820  1.00  0.89           C  
ATOM   2456  O   LYS A 162      40.931   4.150 -25.387  1.00  0.89           O  
ATOM   2457  CB  LYS A 162      39.258   4.378 -28.252  1.00  0.89           C  
ATOM   2458  CG  LYS A 162      39.341   3.865 -29.685  1.00  0.89           C  
ATOM   2459  CD  LYS A 162      38.987   4.951 -30.693  1.00  0.89           C  
ATOM   2460  CE  LYS A 162      39.041   4.418 -32.119  1.00  0.89           C  
ATOM   2461  NZ  LYS A 162      38.660   5.458 -33.114  1.00  0.89           N  
ATOM   2462  H   LYS A 162      37.633   2.488 -27.675  1.00  0.89           H  
ATOM   2463  HA  LYS A 162      40.485   2.807 -27.475  1.00  0.89           H  
ATOM   2464 1HB  LYS A 162      38.250   4.763 -28.094  1.00  0.89           H  
ATOM   2465 2HB  LYS A 162      39.946   5.207 -28.143  1.00  0.89           H  
ATOM   2466 1HG  LYS A 162      40.350   3.509 -29.884  1.00  0.89           H  
ATOM   2467 2HG  LYS A 162      38.652   3.031 -29.805  1.00  0.89           H  
ATOM   2468 1HD  LYS A 162      37.976   5.311 -30.487  1.00  0.89           H  
ATOM   2469 2HD  LYS A 162      39.682   5.784 -30.594  1.00  0.89           H  
ATOM   2470 1HE  LYS A 162      40.052   4.075 -32.335  1.00  0.89           H  
ATOM   2471 2HE  LYS A 162      38.354   3.574 -32.210  1.00  0.89           H  
ATOM   2472 1HZ  LYS A 162      38.706   5.069 -34.045  1.00  0.89           H  
ATOM   2473 2HZ  LYS A 162      37.719   5.772 -32.926  1.00  0.89           H  
ATOM   2474 3HZ  LYS A 162      39.296   6.240 -33.045  1.00  0.89           H  
ATOM   2475  N   LEU A 163      38.693   4.250 -25.097  1.00  0.86           N  
ATOM   2476  CA  LEU A 163      38.807   4.858 -23.769  1.00  0.86           C  
ATOM   2477  C   LEU A 163      39.502   3.889 -22.800  1.00  0.86           C  
ATOM   2478  O   LEU A 163      40.362   4.291 -22.018  1.00  0.86           O  
ATOM   2479  CB  LEU A 163      37.403   5.183 -23.219  1.00  0.86           C  
ATOM   2480  CG  LEU A 163      36.562   6.312 -23.933  1.00  0.86           C  
ATOM   2481  CD1 LEU A 163      35.162   6.273 -23.409  1.00  0.86           C  
ATOM   2482  CD2 LEU A 163      37.126   7.695 -23.667  1.00  0.86           C  
ATOM   2483  H   LEU A 163      37.768   4.073 -25.498  1.00  0.86           H  
ATOM   2484  HA  LEU A 163      39.397   5.768 -23.846  1.00  0.86           H  
ATOM   2485 1HB  LEU A 163      36.811   4.277 -23.256  1.00  0.86           H  
ATOM   2486 2HB  LEU A 163      37.507   5.469 -22.172  1.00  0.86           H  
ATOM   2487  HG  LEU A 163      36.549   6.125 -25.004  1.00  0.86           H  
ATOM   2488 1HD1 LEU A 163      34.604   7.031 -23.912  1.00  0.86           H  
ATOM   2489 2HD1 LEU A 163      34.723   5.314 -23.601  1.00  0.86           H  
ATOM   2490 3HD1 LEU A 163      35.160   6.453 -22.350  1.00  0.86           H  
ATOM   2491 1HD2 LEU A 163      36.516   8.448 -24.173  1.00  0.86           H  
ATOM   2492 2HD2 LEU A 163      37.117   7.892 -22.597  1.00  0.86           H  
ATOM   2493 3HD2 LEU A 163      38.133   7.744 -24.044  1.00  0.86           H  
ATOM   2494  N   VAL A 164      39.151   2.600 -22.887  1.00  0.84           N  
ATOM   2495  CA  VAL A 164      39.686   1.565 -22.000  1.00  0.84           C  
ATOM   2496  C   VAL A 164      41.160   1.296 -22.248  1.00  0.84           C  
ATOM   2497  O   VAL A 164      41.968   1.267 -21.309  1.00  0.84           O  
ATOM   2498  CB  VAL A 164      38.918   0.242 -22.203  1.00  0.84           C  
ATOM   2499  CG1 VAL A 164      39.546  -0.845 -21.451  1.00  0.84           C  
ATOM   2500  CG2 VAL A 164      37.492   0.365 -21.737  1.00  0.84           C  
ATOM   2501  H   VAL A 164      38.446   2.339 -23.572  1.00  0.84           H  
ATOM   2502  HA  VAL A 164      39.556   1.898 -20.970  1.00  0.84           H  
ATOM   2503  HB  VAL A 164      38.935  -0.011 -23.263  1.00  0.84           H  
ATOM   2504 1HG1 VAL A 164      38.968  -1.724 -21.641  1.00  0.84           H  
ATOM   2505 2HG1 VAL A 164      40.574  -0.992 -21.781  1.00  0.84           H  
ATOM   2506 3HG1 VAL A 164      39.539  -0.628 -20.391  1.00  0.84           H  
ATOM   2507 1HG2 VAL A 164      36.984  -0.564 -21.897  1.00  0.84           H  
ATOM   2508 2HG2 VAL A 164      37.483   0.586 -20.710  1.00  0.84           H  
ATOM   2509 3HG2 VAL A 164      36.990   1.144 -22.266  1.00  0.84           H  
ATOM   2510  N   LYS A 165      41.527   1.115 -23.521  1.00  0.83           N  
ATOM   2511  CA  LYS A 165      42.913   0.840 -23.864  1.00  0.83           C  
ATOM   2512  C   LYS A 165      43.782   2.028 -23.483  1.00  0.83           C  
ATOM   2513  O   LYS A 165      44.902   1.855 -22.982  1.00  0.83           O  
ATOM   2514  CB  LYS A 165      43.028   0.512 -25.351  1.00  0.83           C  
ATOM   2515  CG  LYS A 165      42.410  -0.844 -25.721  1.00  0.83           C  
ATOM   2516  CD  LYS A 165      42.475  -1.120 -27.218  1.00  0.83           C  
ATOM   2517  CE  LYS A 165      41.815  -2.459 -27.558  1.00  0.83           C  
ATOM   2518  NZ  LYS A 165      41.830  -2.734 -29.024  1.00  0.83           N  
ATOM   2519  H   LYS A 165      40.829   1.153 -24.267  1.00  0.83           H  
ATOM   2520  HA  LYS A 165      43.249  -0.023 -23.290  1.00  0.83           H  
ATOM   2521 1HB  LYS A 165      42.511   1.284 -25.930  1.00  0.83           H  
ATOM   2522 2HB  LYS A 165      44.074   0.515 -25.652  1.00  0.83           H  
ATOM   2523 1HG  LYS A 165      42.935  -1.637 -25.190  1.00  0.83           H  
ATOM   2524 2HG  LYS A 165      41.369  -0.854 -25.407  1.00  0.83           H  
ATOM   2525 1HD  LYS A 165      41.954  -0.321 -27.751  1.00  0.83           H  
ATOM   2526 2HD  LYS A 165      43.513  -1.138 -27.545  1.00  0.83           H  
ATOM   2527 1HE  LYS A 165      42.346  -3.258 -27.043  1.00  0.83           H  
ATOM   2528 2HE  LYS A 165      40.778  -2.443 -27.213  1.00  0.83           H  
ATOM   2529 1HZ  LYS A 165      41.383  -3.624 -29.203  1.00  0.83           H  
ATOM   2530 2HZ  LYS A 165      41.327  -2.003 -29.505  1.00  0.83           H  
ATOM   2531 3HZ  LYS A 165      42.784  -2.762 -29.355  1.00  0.83           H  
ATOM   2532  N   THR A 166      43.250   3.239 -23.669  1.00  0.83           N  
ATOM   2533  CA  THR A 166      43.977   4.433 -23.303  1.00  0.83           C  
ATOM   2534  C   THR A 166      44.216   4.474 -21.802  1.00  0.83           C  
ATOM   2535  O   THR A 166      45.346   4.676 -21.373  1.00  0.83           O  
ATOM   2536  CB  THR A 166      43.227   5.678 -23.777  1.00  0.83           C  
ATOM   2537  OG1 THR A 166      43.143   5.642 -25.202  1.00  0.83           O  
ATOM   2538  CG2 THR A 166      43.911   6.940 -23.326  1.00  0.83           C  
ATOM   2539  H   THR A 166      42.332   3.352 -24.103  1.00  0.83           H  
ATOM   2540  HA  THR A 166      44.946   4.414 -23.799  1.00  0.83           H  
ATOM   2541  HB  THR A 166      42.217   5.662 -23.368  1.00  0.83           H  
ATOM   2542  HG1 THR A 166      42.471   4.970 -25.454  1.00  0.83           H  
ATOM   2543 1HG2 THR A 166      43.355   7.811 -23.668  1.00  0.83           H  
ATOM   2544 2HG2 THR A 166      43.938   6.930 -22.254  1.00  0.83           H  
ATOM   2545 3HG2 THR A 166      44.923   6.977 -23.723  1.00  0.83           H  
ATOM   2546  N   LEU A 167      43.190   4.208 -20.994  1.00  0.83           N  
ATOM   2547  CA  LEU A 167      43.369   4.224 -19.544  1.00  0.83           C  
ATOM   2548  C   LEU A 167      44.360   3.163 -19.082  1.00  0.83           C  
ATOM   2549  O   LEU A 167      45.176   3.395 -18.174  1.00  0.83           O  
ATOM   2550  CB  LEU A 167      42.028   4.000 -18.866  1.00  0.83           C  
ATOM   2551  CG  LEU A 167      41.044   5.145 -19.006  1.00  0.83           C  
ATOM   2552  CD1 LEU A 167      39.724   4.708 -18.459  1.00  0.83           C  
ATOM   2553  CD2 LEU A 167      41.585   6.395 -18.302  1.00  0.83           C  
ATOM   2554  H   LEU A 167      42.260   4.040 -21.385  1.00  0.83           H  
ATOM   2555  HA  LEU A 167      43.748   5.198 -19.254  1.00  0.83           H  
ATOM   2556 1HB  LEU A 167      41.565   3.117 -19.312  1.00  0.83           H  
ATOM   2557 2HB  LEU A 167      42.195   3.807 -17.826  1.00  0.83           H  
ATOM   2558  HG  LEU A 167      40.913   5.374 -20.034  1.00  0.83           H  
ATOM   2559 1HD1 LEU A 167      39.018   5.503 -18.577  1.00  0.83           H  
ATOM   2560 2HD1 LEU A 167      39.380   3.827 -19.006  1.00  0.83           H  
ATOM   2561 3HD1 LEU A 167      39.838   4.467 -17.422  1.00  0.83           H  
ATOM   2562 1HD2 LEU A 167      40.885   7.199 -18.414  1.00  0.83           H  
ATOM   2563 2HD2 LEU A 167      41.733   6.213 -17.266  1.00  0.83           H  
ATOM   2564 3HD2 LEU A 167      42.528   6.676 -18.744  1.00  0.83           H  
ATOM   2565  N   SER A 168      44.325   1.994 -19.719  1.00  0.84           N  
ATOM   2566  CA  SER A 168      45.257   0.949 -19.349  1.00  0.84           C  
ATOM   2567  C   SER A 168      46.684   1.404 -19.649  1.00  0.84           C  
ATOM   2568  O   SER A 168      47.594   1.224 -18.832  1.00  0.84           O  
ATOM   2569  CB  SER A 168      44.947  -0.318 -20.120  1.00  0.84           C  
ATOM   2570  OG  SER A 168      43.695  -0.826 -19.765  1.00  0.84           O  
ATOM   2571  H   SER A 168      43.626   1.823 -20.445  1.00  0.84           H  
ATOM   2572  HA  SER A 168      45.162   0.755 -18.281  1.00  0.84           H  
ATOM   2573 1HB  SER A 168      44.964  -0.104 -21.188  1.00  0.84           H  
ATOM   2574 2HB  SER A 168      45.717  -1.060 -19.922  1.00  0.84           H  
ATOM   2575  HG  SER A 168      43.053  -0.152 -20.055  1.00  0.84           H  
ATOM   2576  N   SER A 169      46.882   2.040 -20.812  1.00  0.86           N  
ATOM   2577  CA  SER A 169      48.205   2.509 -21.197  1.00  0.86           C  
ATOM   2578  C   SER A 169      48.684   3.662 -20.309  1.00  0.86           C  
ATOM   2579  O   SER A 169      49.813   3.651 -19.814  1.00  0.86           O  
ATOM   2580  CB  SER A 169      48.176   2.963 -22.645  1.00  0.86           C  
ATOM   2581  OG  SER A 169      47.900   1.886 -23.503  1.00  0.86           O  
ATOM   2582  H   SER A 169      46.104   2.163 -21.463  1.00  0.86           H  
ATOM   2583  HA  SER A 169      48.905   1.680 -21.097  1.00  0.86           H  
ATOM   2584 1HB  SER A 169      47.415   3.734 -22.769  1.00  0.86           H  
ATOM   2585 2HB  SER A 169      49.135   3.403 -22.904  1.00  0.86           H  
ATOM   2586  HG  SER A 169      46.958   1.668 -23.348  1.00  0.86           H  
ATOM   2587  N   LEU A 170      47.794   4.614 -20.030  1.00  0.87           N  
ATOM   2588  CA  LEU A 170      48.115   5.798 -19.239  1.00  0.87           C  
ATOM   2589  C   LEU A 170      48.539   5.475 -17.830  1.00  0.87           C  
ATOM   2590  O   LEU A 170      49.426   6.124 -17.274  1.00  0.87           O  
ATOM   2591  CB  LEU A 170      46.901   6.714 -19.133  1.00  0.87           C  
ATOM   2592  CG  LEU A 170      46.459   7.467 -20.375  1.00  0.87           C  
ATOM   2593  CD1 LEU A 170      45.117   8.125 -20.073  1.00  0.87           C  
ATOM   2594  CD2 LEU A 170      47.506   8.481 -20.733  1.00  0.87           C  
ATOM   2595  H   LEU A 170      46.867   4.542 -20.433  1.00  0.87           H  
ATOM   2596  HA  LEU A 170      48.927   6.327 -19.733  1.00  0.87           H  
ATOM   2597 1HB  LEU A 170      46.056   6.106 -18.812  1.00  0.87           H  
ATOM   2598 2HB  LEU A 170      47.098   7.453 -18.358  1.00  0.87           H  
ATOM   2599  HG  LEU A 170      46.339   6.798 -21.205  1.00  0.87           H  
ATOM   2600 1HD1 LEU A 170      44.777   8.684 -20.942  1.00  0.87           H  
ATOM   2601 2HD1 LEU A 170      44.399   7.364 -19.833  1.00  0.87           H  
ATOM   2602 3HD1 LEU A 170      45.220   8.793 -19.234  1.00  0.87           H  
ATOM   2603 1HD2 LEU A 170      47.190   9.032 -21.619  1.00  0.87           H  
ATOM   2604 2HD2 LEU A 170      47.648   9.172 -19.905  1.00  0.87           H  
ATOM   2605 3HD2 LEU A 170      48.445   7.970 -20.940  1.00  0.87           H  
ATOM   2606  N   THR A 171      47.923   4.456 -17.252  1.00  0.88           N  
ATOM   2607  CA  THR A 171      48.218   4.094 -15.888  1.00  0.88           C  
ATOM   2608  C   THR A 171      49.226   2.950 -15.818  1.00  0.88           C  
ATOM   2609  O   THR A 171      49.441   2.376 -14.748  1.00  0.88           O  
ATOM   2610  CB  THR A 171      46.928   3.737 -15.139  1.00  0.88           C  
ATOM   2611  OG1 THR A 171      46.307   2.574 -15.717  1.00  0.88           O  
ATOM   2612  CG2 THR A 171      45.955   4.926 -15.259  1.00  0.88           C  
ATOM   2613  H   THR A 171      47.181   3.961 -17.752  1.00  0.88           H  
ATOM   2614  HA  THR A 171      48.661   4.957 -15.393  1.00  0.88           H  
ATOM   2615  HB  THR A 171      47.149   3.544 -14.092  1.00  0.88           H  
ATOM   2616  HG1 THR A 171      45.976   2.810 -16.630  1.00  0.88           H  
ATOM   2617 1HG2 THR A 171      45.035   4.714 -14.743  1.00  0.88           H  
ATOM   2618 2HG2 THR A 171      46.411   5.814 -14.825  1.00  0.88           H  
ATOM   2619 3HG2 THR A 171      45.735   5.112 -16.309  1.00  0.88           H  
ATOM   2620  N   LYS A 172      49.788   2.565 -16.970  1.00  0.88           N  
ATOM   2621  CA  LYS A 172      50.757   1.481 -17.090  1.00  0.88           C  
ATOM   2622  C   LYS A 172      50.238   0.159 -16.538  1.00  0.88           C  
ATOM   2623  O   LYS A 172      50.976  -0.589 -15.895  1.00  0.88           O  
ATOM   2624  CB  LYS A 172      52.063   1.860 -16.382  1.00  0.88           C  
ATOM   2625  CG  LYS A 172      52.740   3.106 -16.949  1.00  0.88           C  
ATOM   2626  CD  LYS A 172      54.071   3.380 -16.256  1.00  0.88           C  
ATOM   2627  CE  LYS A 172      54.736   4.640 -16.800  1.00  0.88           C  
ATOM   2628  NZ  LYS A 172      56.023   4.933 -16.106  1.00  0.88           N  
ATOM   2629  H   LYS A 172      49.575   3.071 -17.829  1.00  0.88           H  
ATOM   2630  HA  LYS A 172      50.965   1.339 -18.152  1.00  0.88           H  
ATOM   2631 1HB  LYS A 172      51.880   2.025 -15.322  1.00  0.88           H  
ATOM   2632 2HB  LYS A 172      52.767   1.033 -16.463  1.00  0.88           H  
ATOM   2633 1HG  LYS A 172      52.912   2.969 -18.017  1.00  0.88           H  
ATOM   2634 2HG  LYS A 172      52.084   3.969 -16.818  1.00  0.88           H  
ATOM   2635 1HD  LYS A 172      53.903   3.500 -15.183  1.00  0.88           H  
ATOM   2636 2HD  LYS A 172      54.740   2.533 -16.408  1.00  0.88           H  
ATOM   2637 1HE  LYS A 172      54.929   4.509 -17.864  1.00  0.88           H  
ATOM   2638 2HE  LYS A 172      54.060   5.486 -16.665  1.00  0.88           H  
ATOM   2639 1HZ  LYS A 172      56.432   5.772 -16.493  1.00  0.88           H  
ATOM   2640 2HZ  LYS A 172      55.853   5.067 -15.120  1.00  0.88           H  
ATOM   2641 3HZ  LYS A 172      56.659   4.159 -16.235  1.00  0.88           H  
ATOM   2642  N   GLY A 173      48.951  -0.115 -16.759  1.00  0.87           N  
ATOM   2643  CA  GLY A 173      48.325  -1.346 -16.309  1.00  0.87           C  
ATOM   2644  C   GLY A 173      47.948  -1.337 -14.825  1.00  0.87           C  
ATOM   2645  O   GLY A 173      47.482  -2.355 -14.304  1.00  0.87           O  
ATOM   2646  H   GLY A 173      48.398   0.533 -17.316  1.00  0.87           H  
ATOM   2647 1HA  GLY A 173      47.429  -1.518 -16.906  1.00  0.87           H  
ATOM   2648 2HA  GLY A 173      48.999  -2.179 -16.507  1.00  0.87           H  
ATOM   2649  N   ARG A 174      48.156  -0.214 -14.125  1.00  0.84           N  
ATOM   2650  CA  ARG A 174      47.878  -0.178 -12.697  1.00  0.84           C  
ATOM   2651  C   ARG A 174      46.431   0.140 -12.318  1.00  0.84           C  
ATOM   2652  O   ARG A 174      45.992  -0.266 -11.242  1.00  0.84           O  
ATOM   2653  CB  ARG A 174      48.785   0.834 -12.029  1.00  0.84           C  
ATOM   2654  CG  ARG A 174      50.263   0.489 -12.104  1.00  0.84           C  
ATOM   2655  CD  ARG A 174      51.110   1.557 -11.525  1.00  0.84           C  
ATOM   2656  NE  ARG A 174      51.044   2.791 -12.304  1.00  0.84           N  
ATOM   2657  CZ  ARG A 174      51.606   3.960 -11.916  1.00  0.84           C  
ATOM   2658  NH1 ARG A 174      52.266   4.020 -10.776  1.00  0.84           N  
ATOM   2659  NH2 ARG A 174      51.500   5.045 -12.662  1.00  0.84           N  
ATOM   2660  H   ARG A 174      48.554   0.615 -14.564  1.00  0.84           H  
ATOM   2661  HA  ARG A 174      48.123  -1.159 -12.292  1.00  0.84           H  
ATOM   2662 1HB  ARG A 174      48.637   1.810 -12.479  1.00  0.84           H  
ATOM   2663 2HB  ARG A 174      48.519   0.919 -10.978  1.00  0.84           H  
ATOM   2664 1HG  ARG A 174      50.452  -0.439 -11.566  1.00  0.84           H  
ATOM   2665 2HG  ARG A 174      50.544   0.365 -13.156  1.00  0.84           H  
ATOM   2666 1HD  ARG A 174      50.782   1.775 -10.511  1.00  0.84           H  
ATOM   2667 2HD  ARG A 174      52.146   1.222 -11.509  1.00  0.84           H  
ATOM   2668  HE  ARG A 174      50.526   2.765 -13.202  1.00  0.84           H  
ATOM   2669 1HH1 ARG A 174      52.351   3.196 -10.197  1.00  0.84           H  
ATOM   2670 2HH1 ARG A 174      52.686   4.890 -10.481  1.00  0.84           H  
ATOM   2671 1HH2 ARG A 174      50.995   5.019 -13.537  1.00  0.84           H  
ATOM   2672 2HH2 ARG A 174      51.922   5.908 -12.353  1.00  0.84           H  
ATOM   2673  N   MET A 175      45.668   0.839 -13.171  1.00  0.81           N  
ATOM   2674  CA  MET A 175      44.291   1.167 -12.781  1.00  0.81           C  
ATOM   2675  C   MET A 175      43.325   0.130 -13.321  1.00  0.81           C  
ATOM   2676  O   MET A 175      43.485  -0.336 -14.450  1.00  0.81           O  
ATOM   2677  CB  MET A 175      43.890   2.537 -13.285  1.00  0.81           C  
ATOM   2678  CG  MET A 175      42.552   2.968 -12.849  1.00  0.81           C  
ATOM   2679  SD  MET A 175      42.079   4.521 -13.450  1.00  0.81           S  
ATOM   2680  CE  MET A 175      41.842   4.001 -15.083  1.00  0.81           C  
ATOM   2681  H   MET A 175      46.021   1.193 -14.068  1.00  0.81           H  
ATOM   2682  HA  MET A 175      44.212   1.158 -11.694  1.00  0.81           H  
ATOM   2683 1HB  MET A 175      44.603   3.271 -12.921  1.00  0.81           H  
ATOM   2684 2HB  MET A 175      43.917   2.546 -14.372  1.00  0.81           H  
ATOM   2685 1HG  MET A 175      41.819   2.256 -13.183  1.00  0.81           H  
ATOM   2686 2HG  MET A 175      42.548   3.010 -11.780  1.00  0.81           H  
ATOM   2687 1HE  MET A 175      41.508   4.829 -15.658  1.00  0.81           H  
ATOM   2688 2HE  MET A 175      42.780   3.617 -15.485  1.00  0.81           H  
ATOM   2689 3HE  MET A 175      41.094   3.216 -15.100  1.00  0.81           H  
ATOM   2690  N   ARG A 176      42.331  -0.256 -12.522  1.00  0.79           N  
ATOM   2691  CA  ARG A 176      41.375  -1.236 -13.028  1.00  0.79           C  
ATOM   2692  C   ARG A 176      40.268  -0.558 -13.818  1.00  0.79           C  
ATOM   2693  O   ARG A 176      39.881   0.567 -13.490  1.00  0.79           O  
ATOM   2694  CB  ARG A 176      40.770  -2.032 -11.902  1.00  0.79           C  
ATOM   2695  CG  ARG A 176      41.743  -2.857 -11.099  1.00  0.79           C  
ATOM   2696  CD  ARG A 176      42.100  -4.090 -11.835  1.00  0.79           C  
ATOM   2697  NE  ARG A 176      42.921  -3.790 -12.987  1.00  0.79           N  
ATOM   2698  CZ  ARG A 176      44.254  -3.598 -12.971  1.00  0.79           C  
ATOM   2699  NH1 ARG A 176      44.931  -3.702 -11.841  1.00  0.79           N  
ATOM   2700  NH2 ARG A 176      44.871  -3.303 -14.097  1.00  0.79           N  
ATOM   2701  H   ARG A 176      42.222   0.153 -11.589  1.00  0.79           H  
ATOM   2702  HA  ARG A 176      41.898  -1.926 -13.693  1.00  0.79           H  
ATOM   2703 1HB  ARG A 176      40.217  -1.380 -11.230  1.00  0.79           H  
ATOM   2704 2HB  ARG A 176      40.082  -2.717 -12.348  1.00  0.79           H  
ATOM   2705 1HG  ARG A 176      42.651  -2.278 -10.924  1.00  0.79           H  
ATOM   2706 2HG  ARG A 176      41.288  -3.131 -10.145  1.00  0.79           H  
ATOM   2707 1HD  ARG A 176      42.649  -4.767 -11.186  1.00  0.79           H  
ATOM   2708 2HD  ARG A 176      41.189  -4.577 -12.189  1.00  0.79           H  
ATOM   2709  HE  ARG A 176      42.435  -3.692 -13.898  1.00  0.79           H  
ATOM   2710 1HH1 ARG A 176      44.449  -3.925 -10.986  1.00  0.79           H  
ATOM   2711 2HH1 ARG A 176      45.934  -3.559 -11.829  1.00  0.79           H  
ATOM   2712 1HH2 ARG A 176      44.341  -3.213 -14.958  1.00  0.79           H  
ATOM   2713 2HH2 ARG A 176      45.879  -3.140 -14.114  1.00  0.79           H  
ATOM   2714  N   VAL A 177      39.757  -1.236 -14.845  1.00  0.78           N  
ATOM   2715  CA  VAL A 177      38.673  -0.636 -15.624  1.00  0.78           C  
ATOM   2716  C   VAL A 177      37.421  -1.508 -15.760  1.00  0.78           C  
ATOM   2717  O   VAL A 177      37.479  -2.667 -16.212  1.00  0.78           O  
ATOM   2718  CB  VAL A 177      39.165  -0.250 -17.040  1.00  0.78           C  
ATOM   2719  CG1 VAL A 177      38.017   0.365 -17.817  1.00  0.78           C  
ATOM   2720  CG2 VAL A 177      40.337   0.761 -16.960  1.00  0.78           C  
ATOM   2721  H   VAL A 177      40.148  -2.160 -15.071  1.00  0.78           H  
ATOM   2722  HA  VAL A 177      38.372   0.283 -15.125  1.00  0.78           H  
ATOM   2723  HB  VAL A 177      39.498  -1.146 -17.570  1.00  0.78           H  
ATOM   2724 1HG1 VAL A 177      38.379   0.633 -18.780  1.00  0.78           H  
ATOM   2725 2HG1 VAL A 177      37.194  -0.344 -17.912  1.00  0.78           H  
ATOM   2726 3HG1 VAL A 177      37.664   1.262 -17.301  1.00  0.78           H  
ATOM   2727 1HG2 VAL A 177      40.664   1.021 -17.970  1.00  0.78           H  
ATOM   2728 2HG2 VAL A 177      40.006   1.650 -16.449  1.00  0.78           H  
ATOM   2729 3HG2 VAL A 177      41.176   0.323 -16.416  1.00  0.78           H  
ATOM   2730  N   ALA A 178      36.280  -0.922 -15.400  1.00  0.80           N  
ATOM   2731  CA  ALA A 178      35.007  -1.604 -15.531  1.00  0.80           C  
ATOM   2732  C   ALA A 178      34.105  -0.911 -16.541  1.00  0.80           C  
ATOM   2733  O   ALA A 178      34.211   0.300 -16.752  1.00  0.80           O  
ATOM   2734  CB  ALA A 178      34.274  -1.693 -14.204  1.00  0.80           C  
ATOM   2735  H   ALA A 178      36.305   0.023 -15.017  1.00  0.80           H  
ATOM   2736  HA  ALA A 178      35.218  -2.590 -15.894  1.00  0.80           H  
ATOM   2737 1HB  ALA A 178      33.331  -2.228 -14.350  1.00  0.80           H  
ATOM   2738 2HB  ALA A 178      34.859  -2.222 -13.498  1.00  0.80           H  
ATOM   2739 3HB  ALA A 178      34.083  -0.699 -13.840  1.00  0.80           H  
ATOM   2740  N   ILE A 179      33.218  -1.693 -17.147  1.00  0.85           N  
ATOM   2741  CA  ILE A 179      32.210  -1.181 -18.074  1.00  0.85           C  
ATOM   2742  C   ILE A 179      30.800  -1.537 -17.614  1.00  0.85           C  
ATOM   2743  O   ILE A 179      30.542  -2.676 -17.221  1.00  0.85           O  
ATOM   2744  CB  ILE A 179      32.412  -1.726 -19.496  1.00  0.85           C  
ATOM   2745  CG1 ILE A 179      33.753  -1.337 -20.013  1.00  0.85           C  
ATOM   2746  CG2 ILE A 179      31.322  -1.208 -20.459  1.00  0.85           C  
ATOM   2747  CD1 ILE A 179      34.069  -2.034 -21.263  1.00  0.85           C  
ATOM   2748  H   ILE A 179      33.254  -2.689 -16.935  1.00  0.85           H  
ATOM   2749  HA  ILE A 179      32.299  -0.101 -18.111  1.00  0.85           H  
ATOM   2750  HB  ILE A 179      32.364  -2.792 -19.471  1.00  0.85           H  
ATOM   2751 1HG1 ILE A 179      33.773  -0.265 -20.185  1.00  0.85           H  
ATOM   2752 2HG1 ILE A 179      34.517  -1.584 -19.284  1.00  0.85           H  
ATOM   2753 1HG2 ILE A 179      31.491  -1.616 -21.452  1.00  0.85           H  
ATOM   2754 2HG2 ILE A 179      30.338  -1.513 -20.114  1.00  0.85           H  
ATOM   2755 3HG2 ILE A 179      31.367  -0.117 -20.501  1.00  0.85           H  
ATOM   2756 1HD1 ILE A 179      35.040  -1.723 -21.606  1.00  0.85           H  
ATOM   2757 2HD1 ILE A 179      34.069  -3.111 -21.097  1.00  0.85           H  
ATOM   2758 3HD1 ILE A 179      33.325  -1.787 -22.010  1.00  0.85           H  
ATOM   2759  N   GLY A 180      29.914  -0.548 -17.627  1.00  0.95           N  
ATOM   2760  CA  GLY A 180      28.498  -0.707 -17.304  1.00  0.95           C  
ATOM   2761  C   GLY A 180      27.686  -0.145 -18.477  1.00  0.95           C  
ATOM   2762  O   GLY A 180      28.259   0.185 -19.518  1.00  0.95           O  
ATOM   2763  H   GLY A 180      30.240   0.364 -17.930  1.00  0.95           H  
ATOM   2764 1HA  GLY A 180      28.252  -1.751 -17.123  1.00  0.95           H  
ATOM   2765 2HA  GLY A 180      28.263  -0.163 -16.390  1.00  0.95           H  
ATOM   2766  N   GLY A 181      26.378   0.016 -18.304  1.00  1.10           N  
ATOM   2767  CA  GLY A 181      25.515   0.552 -19.355  1.00  1.10           C  
ATOM   2768  C   GLY A 181      24.668  -0.512 -20.047  1.00  1.10           C  
ATOM   2769  O   GLY A 181      24.731  -1.704 -19.715  1.00  1.10           O  
ATOM   2770  H   GLY A 181      25.968  -0.293 -17.432  1.00  1.10           H  
ATOM   2771 1HA  GLY A 181      24.856   1.306 -18.924  1.00  1.10           H  
ATOM   2772 2HA  GLY A 181      26.121   1.063 -20.090  1.00  1.10           H  
ATOM   2773  N   ALA A 182      23.866  -0.078 -21.017  1.00  1.30           N  
ATOM   2774  CA  ALA A 182      22.933  -0.972 -21.693  1.00  1.30           C  
ATOM   2775  C   ALA A 182      23.631  -2.136 -22.368  1.00  1.30           C  
ATOM   2776  O   ALA A 182      23.077  -3.240 -22.356  1.00  1.30           O  
ATOM   2777  CB  ALA A 182      22.112  -0.244 -22.719  1.00  1.30           C  
ATOM   2778  H   ALA A 182      23.901   0.898 -21.274  1.00  1.30           H  
ATOM   2779  HA  ALA A 182      22.258  -1.370 -20.936  1.00  1.30           H  
ATOM   2780 1HB  ALA A 182      21.401  -0.933 -23.174  1.00  1.30           H  
ATOM   2781 2HB  ALA A 182      21.575   0.578 -22.254  1.00  1.30           H  
ATOM   2782 3HB  ALA A 182      22.764   0.124 -23.464  1.00  1.30           H  
ATOM   2783  N   ILE A 183      24.863  -1.946 -22.875  1.00  1.57           N  
ATOM   2784  CA  ILE A 183      25.520  -3.074 -23.539  1.00  1.57           C  
ATOM   2785  C   ILE A 183      25.604  -4.242 -22.627  1.00  1.57           C  
ATOM   2786  O   ILE A 183      25.500  -5.385 -23.066  1.00  1.57           O  
ATOM   2787  CB  ILE A 183      26.993  -2.891 -23.935  1.00  1.57           C  
ATOM   2788  CG1 ILE A 183      27.174  -1.944 -24.999  1.00  1.57           C  
ATOM   2789  CG2 ILE A 183      27.580  -4.276 -24.344  1.00  1.57           C  
ATOM   2790  CD1 ILE A 183      28.645  -1.627 -25.232  1.00  1.57           C  
ATOM   2791  H   ILE A 183      25.303  -1.020 -22.821  1.00  1.57           H  
ATOM   2792  HA  ILE A 183      24.938  -3.353 -24.417  1.00  1.57           H  
ATOM   2793  HB  ILE A 183      27.551  -2.510 -23.078  1.00  1.57           H  
ATOM   2794 1HG1 ILE A 183      26.749  -2.360 -25.886  1.00  1.57           H  
ATOM   2795 2HG1 ILE A 183      26.649  -1.018 -24.754  1.00  1.57           H  
ATOM   2796 1HG2 ILE A 183      28.621  -4.164 -24.608  1.00  1.57           H  
ATOM   2797 2HG2 ILE A 183      27.492  -4.975 -23.522  1.00  1.57           H  
ATOM   2798 3HG2 ILE A 183      27.031  -4.651 -25.202  1.00  1.57           H  
ATOM   2799 1HD1 ILE A 183      28.739  -0.921 -26.051  1.00  1.57           H  
ATOM   2800 2HD1 ILE A 183      29.074  -1.207 -24.328  1.00  1.57           H  
ATOM   2801 3HD1 ILE A 183      29.177  -2.538 -25.489  1.00  1.57           H  
ATOM   2802  N   VAL A 184      25.899  -3.964 -21.380  1.00  1.88           N  
ATOM   2803  CA  VAL A 184      26.110  -4.979 -20.406  1.00  1.88           C  
ATOM   2804  C   VAL A 184      24.812  -5.704 -20.124  1.00  1.88           C  
ATOM   2805  O   VAL A 184      24.785  -6.929 -20.008  1.00  1.88           O  
ATOM   2806  CB  VAL A 184      26.702  -4.332 -19.182  1.00  1.88           C  
ATOM   2807  CG1 VAL A 184      26.841  -5.320 -18.108  1.00  1.88           C  
ATOM   2808  CG2 VAL A 184      27.985  -3.694 -19.606  1.00  1.88           C  
ATOM   2809  H   VAL A 184      25.903  -2.993 -21.071  1.00  1.88           H  
ATOM   2810  HA  VAL A 184      26.829  -5.689 -20.795  1.00  1.88           H  
ATOM   2811  HB  VAL A 184      26.041  -3.568 -18.801  1.00  1.88           H  
ATOM   2812 1HG1 VAL A 184      27.250  -4.809 -17.276  1.00  1.88           H  
ATOM   2813 2HG1 VAL A 184      25.863  -5.724 -17.852  1.00  1.88           H  
ATOM   2814 3HG1 VAL A 184      27.501  -6.126 -18.418  1.00  1.88           H  
ATOM   2815 1HG2 VAL A 184      28.461  -3.223 -18.770  1.00  1.88           H  
ATOM   2816 2HG2 VAL A 184      28.608  -4.435 -20.003  1.00  1.88           H  
ATOM   2817 3HG2 VAL A 184      27.782  -2.949 -20.376  1.00  1.88           H  
ATOM   2818  N   SER A 185      23.720  -4.945 -20.020  1.00  2.19           N  
ATOM   2819  CA  SER A 185      22.426  -5.569 -19.758  1.00  2.19           C  
ATOM   2820  C   SER A 185      21.884  -6.370 -20.958  1.00  2.19           C  
ATOM   2821  O   SER A 185      21.046  -7.257 -20.774  1.00  2.19           O  
ATOM   2822  CB  SER A 185      21.387  -4.508 -19.412  1.00  2.19           C  
ATOM   2823  OG  SER A 185      21.014  -3.747 -20.546  1.00  2.19           O  
ATOM   2824  H   SER A 185      23.816  -3.931 -20.111  1.00  2.19           H  
ATOM   2825  HA  SER A 185      22.537  -6.246 -18.915  1.00  2.19           H  
ATOM   2826 1HB  SER A 185      20.508  -4.982 -18.981  1.00  2.19           H  
ATOM   2827 2HB  SER A 185      21.805  -3.845 -18.659  1.00  2.19           H  
ATOM   2828  HG  SER A 185      21.838  -3.603 -21.061  1.00  2.19           H  
ATOM   2829  N   GLN A 186      22.372  -6.078 -22.174  1.00  2.41           N  
ATOM   2830  CA  GLN A 186      21.858  -6.749 -23.370  1.00  2.41           C  
ATOM   2831  C   GLN A 186      22.782  -7.805 -24.000  1.00  2.41           C  
ATOM   2832  O   GLN A 186      22.298  -8.777 -24.592  1.00  2.41           O  
ATOM   2833  CB  GLN A 186      21.543  -5.701 -24.444  1.00  2.41           C  
ATOM   2834  CG  GLN A 186      20.528  -4.641 -24.014  1.00  2.41           C  
ATOM   2835  CD  GLN A 186      19.172  -5.186 -23.654  1.00  2.41           C  
ATOM   2836  OE1 GLN A 186      18.496  -5.833 -24.463  1.00  2.41           O  
ATOM   2837  NE2 GLN A 186      18.761  -4.929 -22.412  1.00  2.41           N  
ATOM   2838  H   GLN A 186      23.041  -5.316 -22.265  1.00  2.41           H  
ATOM   2839  HA  GLN A 186      20.931  -7.250 -23.096  1.00  2.41           H  
ATOM   2840 1HB  GLN A 186      22.467  -5.180 -24.708  1.00  2.41           H  
ATOM   2841 2HB  GLN A 186      21.175  -6.192 -25.341  1.00  2.41           H  
ATOM   2842 1HG  GLN A 186      20.912  -4.127 -23.146  1.00  2.41           H  
ATOM   2843 2HG  GLN A 186      20.402  -3.932 -24.830  1.00  2.41           H  
ATOM   2844 1HE2 GLN A 186      17.874  -5.263 -22.095  1.00  2.41           H  
ATOM   2845 2HE2 GLN A 186      19.368  -4.405 -21.778  1.00  2.41           H  
ATOM   2846  N   ARG A 187      24.097  -7.592 -23.933  1.00  2.48           N  
ATOM   2847  CA  ARG A 187      25.059  -8.478 -24.587  1.00  2.48           C  
ATOM   2848  C   ARG A 187      26.269  -8.855 -23.725  1.00  2.48           C  
ATOM   2849  O   ARG A 187      26.743  -9.990 -23.760  1.00  2.48           O  
ATOM   2850  CB  ARG A 187      25.592  -7.797 -25.849  1.00  2.48           C  
ATOM   2851  CG  ARG A 187      24.583  -7.545 -26.959  1.00  2.48           C  
ATOM   2852  CD  ARG A 187      24.135  -8.824 -27.580  1.00  2.48           C  
ATOM   2853  NE  ARG A 187      23.209  -8.605 -28.674  1.00  2.48           N  
ATOM   2854  CZ  ARG A 187      21.866  -8.527 -28.560  1.00  2.48           C  
ATOM   2855  NH1 ARG A 187      21.270  -8.649 -27.388  1.00  2.48           N  
ATOM   2856  NH2 ARG A 187      21.134  -8.328 -29.645  1.00  2.48           N  
ATOM   2857  H   ARG A 187      24.446  -6.787 -23.438  1.00  2.48           H  
ATOM   2858  HA  ARG A 187      24.542  -9.395 -24.868  1.00  2.48           H  
ATOM   2859 1HB  ARG A 187      26.025  -6.837 -25.582  1.00  2.48           H  
ATOM   2860 2HB  ARG A 187      26.374  -8.388 -26.278  1.00  2.48           H  
ATOM   2861 1HG  ARG A 187      23.715  -7.018 -26.576  1.00  2.48           H  
ATOM   2862 2HG  ARG A 187      25.059  -6.941 -27.734  1.00  2.48           H  
ATOM   2863 1HD  ARG A 187      25.006  -9.359 -27.972  1.00  2.48           H  
ATOM   2864 2HD  ARG A 187      23.639  -9.441 -26.832  1.00  2.48           H  
ATOM   2865  HE  ARG A 187      23.605  -8.508 -29.599  1.00  2.48           H  
ATOM   2866 1HH1 ARG A 187      21.806  -8.800 -26.519  1.00  2.48           H  
ATOM   2867 2HH1 ARG A 187      20.265  -8.588 -27.332  1.00  2.48           H  
ATOM   2868 1HH2 ARG A 187      21.582  -8.235 -30.547  1.00  2.48           H  
ATOM   2869 2HH2 ARG A 187      20.130  -8.269 -29.573  1.00  2.48           H  
ATOM   2870  N   ALA A 188      26.815  -7.870 -23.009  1.00  2.36           N  
ATOM   2871  CA  ALA A 188      28.065  -7.978 -22.239  1.00  2.36           C  
ATOM   2872  C   ALA A 188      29.247  -8.441 -23.108  1.00  2.36           C  
ATOM   2873  O   ALA A 188      30.275  -8.898 -22.600  1.00  2.36           O  
ATOM   2874  CB  ALA A 188      27.882  -8.913 -21.055  1.00  2.36           C  
ATOM   2875  H   ALA A 188      26.340  -6.977 -23.000  1.00  2.36           H  
ATOM   2876  HA  ALA A 188      28.310  -6.987 -21.863  1.00  2.36           H  
ATOM   2877 1HB  ALA A 188      28.803  -8.945 -20.473  1.00  2.36           H  
ATOM   2878 2HB  ALA A 188      27.066  -8.540 -20.428  1.00  2.36           H  
ATOM   2879 3HB  ALA A 188      27.643  -9.915 -21.404  1.00  2.36           H  
ATOM   2880  N   GLU A 189      29.164  -8.188 -24.419  1.00  2.11           N  
ATOM   2881  CA  GLU A 189      30.214  -8.551 -25.369  1.00  2.11           C  
ATOM   2882  C   GLU A 189      31.328  -7.530 -25.317  1.00  2.11           C  
ATOM   2883  O   GLU A 189      32.403  -7.706 -25.892  1.00  2.11           O  
ATOM   2884  CB  GLU A 189      29.659  -8.698 -26.787  1.00  2.11           C  
ATOM   2885  CG  GLU A 189      28.755  -9.907 -27.008  1.00  2.11           C  
ATOM   2886  CD  GLU A 189      28.156  -9.947 -28.406  1.00  2.11           C  
ATOM   2887  OE1 GLU A 189      28.442  -9.064 -29.180  1.00  2.11           O  
ATOM   2888  OE2 GLU A 189      27.409 -10.855 -28.692  1.00  2.11           O  
ATOM   2889  H   GLU A 189      28.312  -7.781 -24.771  1.00  2.11           H  
ATOM   2890  HA  GLU A 189      30.627  -9.516 -25.072  1.00  2.11           H  
ATOM   2891 1HB  GLU A 189      29.049  -7.833 -27.007  1.00  2.11           H  
ATOM   2892 2HB  GLU A 189      30.477  -8.729 -27.508  1.00  2.11           H  
ATOM   2893 1HG  GLU A 189      29.356 -10.804 -26.871  1.00  2.11           H  
ATOM   2894 2HG  GLU A 189      27.975  -9.929 -26.260  1.00  2.11           H  
ATOM   2895  N   ALA A 190      31.106  -6.487 -24.534  1.00  1.79           N  
ATOM   2896  CA  ALA A 190      32.102  -5.468 -24.336  1.00  1.79           C  
ATOM   2897  C   ALA A 190      33.363  -6.127 -23.795  1.00  1.79           C  
ATOM   2898  O   ALA A 190      34.468  -5.690 -24.091  1.00  1.79           O  
ATOM   2899  CB  ALA A 190      31.601  -4.409 -23.379  1.00  1.79           C  
ATOM   2900  H   ALA A 190      30.209  -6.405 -24.085  1.00  1.79           H  
ATOM   2901  HA  ALA A 190      32.332  -5.013 -25.296  1.00  1.79           H  
ATOM   2902 1HB  ALA A 190      32.375  -3.656 -23.252  1.00  1.79           H  
ATOM   2903 2HB  ALA A 190      30.714  -3.942 -23.777  1.00  1.79           H  
ATOM   2904 3HB  ALA A 190      31.375  -4.858 -22.418  1.00  1.79           H  
ATOM   2905  N   LEU A 191      33.229  -7.198 -23.007  1.00  1.48           N  
ATOM   2906  CA  LEU A 191      34.423  -7.853 -22.476  1.00  1.48           C  
ATOM   2907  C   LEU A 191      35.329  -8.389 -23.601  1.00  1.48           C  
ATOM   2908  O   LEU A 191      36.538  -8.522 -23.422  1.00  1.48           O  
ATOM   2909  CB  LEU A 191      34.055  -8.991 -21.524  1.00  1.48           C  
ATOM   2910  CG  LEU A 191      35.235  -9.586 -20.716  1.00  1.48           C  
ATOM   2911  CD1 LEU A 191      35.885  -8.488 -19.833  1.00  1.48           C  
ATOM   2912  CD2 LEU A 191      34.719 -10.724 -19.851  1.00  1.48           C  
ATOM   2913  H   LEU A 191      32.304  -7.584 -22.799  1.00  1.48           H  
ATOM   2914  HA  LEU A 191      34.995  -7.114 -21.915  1.00  1.48           H  
ATOM   2915 1HB  LEU A 191      33.304  -8.639 -20.821  1.00  1.48           H  
ATOM   2916 2HB  LEU A 191      33.614  -9.797 -22.111  1.00  1.48           H  
ATOM   2917  HG  LEU A 191      35.993  -9.957 -21.408  1.00  1.48           H  
ATOM   2918 1HD1 LEU A 191      36.724  -8.908 -19.275  1.00  1.48           H  
ATOM   2919 2HD1 LEU A 191      36.249  -7.670 -20.461  1.00  1.48           H  
ATOM   2920 3HD1 LEU A 191      35.155  -8.114 -19.136  1.00  1.48           H  
ATOM   2921 1HD2 LEU A 191      35.546 -11.154 -19.284  1.00  1.48           H  
ATOM   2922 2HD2 LEU A 191      33.964 -10.342 -19.162  1.00  1.48           H  
ATOM   2923 3HD2 LEU A 191      34.275 -11.490 -20.487  1.00  1.48           H  
ATOM   2924  N   ALA A 192      34.728  -8.797 -24.729  1.00  1.24           N  
ATOM   2925  CA  ALA A 192      35.469  -9.353 -25.856  1.00  1.24           C  
ATOM   2926  C   ALA A 192      36.001  -8.263 -26.790  1.00  1.24           C  
ATOM   2927  O   ALA A 192      36.897  -8.512 -27.602  1.00  1.24           O  
ATOM   2928  CB  ALA A 192      34.573 -10.292 -26.639  1.00  1.24           C  
ATOM   2929  H   ALA A 192      33.734  -8.648 -24.853  1.00  1.24           H  
ATOM   2930  HA  ALA A 192      36.319  -9.905 -25.462  1.00  1.24           H  
ATOM   2931 1HB  ALA A 192      35.135 -10.727 -27.463  1.00  1.24           H  
ATOM   2932 2HB  ALA A 192      34.215 -11.083 -25.983  1.00  1.24           H  
ATOM   2933 3HB  ALA A 192      33.723  -9.731 -27.032  1.00  1.24           H  
ATOM   2934  N   ARG A 193      35.439  -7.058 -26.681  1.00  1.06           N  
ATOM   2935  CA  ARG A 193      35.800  -5.954 -27.572  1.00  1.06           C  
ATOM   2936  C   ARG A 193      36.685  -4.884 -26.922  1.00  1.06           C  
ATOM   2937  O   ARG A 193      37.471  -4.220 -27.605  1.00  1.06           O  
ATOM   2938  CB  ARG A 193      34.537  -5.281 -28.059  1.00  1.06           C  
ATOM   2939  CG  ARG A 193      33.582  -6.172 -28.847  1.00  1.06           C  
ATOM   2940  CD  ARG A 193      34.124  -6.580 -30.160  1.00  1.06           C  
ATOM   2941  NE  ARG A 193      34.339  -5.433 -31.034  1.00  1.06           N  
ATOM   2942  CZ  ARG A 193      33.383  -4.867 -31.801  1.00  1.06           C  
ATOM   2943  NH1 ARG A 193      32.161  -5.358 -31.798  1.00  1.06           N  
ATOM   2944  NH2 ARG A 193      33.676  -3.824 -32.558  1.00  1.06           N  
ATOM   2945  H   ARG A 193      34.686  -6.939 -26.005  1.00  1.06           H  
ATOM   2946  HA  ARG A 193      36.332  -6.369 -28.427  1.00  1.06           H  
ATOM   2947 1HB  ARG A 193      33.994  -4.923 -27.191  1.00  1.06           H  
ATOM   2948 2HB  ARG A 193      34.786  -4.415 -28.670  1.00  1.06           H  
ATOM   2949 1HG  ARG A 193      33.356  -7.069 -28.268  1.00  1.06           H  
ATOM   2950 2HG  ARG A 193      32.670  -5.624 -29.026  1.00  1.06           H  
ATOM   2951 1HD  ARG A 193      35.081  -7.085 -30.014  1.00  1.06           H  
ATOM   2952 2HD  ARG A 193      33.426  -7.258 -30.649  1.00  1.06           H  
ATOM   2953  HE  ARG A 193      35.267  -5.031 -31.064  1.00  1.06           H  
ATOM   2954 1HH1 ARG A 193      31.951  -6.175 -31.238  1.00  1.06           H  
ATOM   2955 2HH1 ARG A 193      31.445  -4.934 -32.373  1.00  1.06           H  
ATOM   2956 1HH2 ARG A 193      34.622  -3.460 -32.570  1.00  1.06           H  
ATOM   2957 2HH2 ARG A 193      32.963  -3.396 -33.137  1.00  1.06           H  
ATOM   2958  N   THR A 194      36.569  -4.720 -25.612  1.00  0.94           N  
ATOM   2959  CA  THR A 194      37.314  -3.698 -24.896  1.00  0.94           C  
ATOM   2960  C   THR A 194      38.298  -4.387 -23.962  1.00  0.94           C  
ATOM   2961  O   THR A 194      37.969  -5.409 -23.373  1.00  0.94           O  
ATOM   2962  CB  THR A 194      36.357  -2.881 -24.015  1.00  0.94           C  
ATOM   2963  OG1 THR A 194      35.831  -3.737 -23.000  1.00  0.94           O  
ATOM   2964  CG2 THR A 194      35.177  -2.341 -24.830  1.00  0.94           C  
ATOM   2965  H   THR A 194      35.908  -5.285 -25.094  1.00  0.94           H  
ATOM   2966  HA  THR A 194      37.854  -3.063 -25.597  1.00  0.94           H  
ATOM   2967  HB  THR A 194      36.898  -2.066 -23.564  1.00  0.94           H  
ATOM   2968  HG1 THR A 194      35.381  -4.497 -23.419  1.00  0.94           H  
ATOM   2969 1HG2 THR A 194      34.512  -1.781 -24.189  1.00  0.94           H  
ATOM   2970 2HG2 THR A 194      35.523  -1.701 -25.613  1.00  0.94           H  
ATOM   2971 3HG2 THR A 194      34.634  -3.177 -25.266  1.00  0.94           H  
ATOM   2972  N   GLY A 195      39.447  -3.784 -23.679  1.00  0.87           N  
ATOM   2973  CA  GLY A 195      40.383  -4.401 -22.725  1.00  0.87           C  
ATOM   2974  C   GLY A 195      40.005  -4.140 -21.261  1.00  0.87           C  
ATOM   2975  O   GLY A 195      40.817  -3.647 -20.484  1.00  0.87           O  
ATOM   2976  H   GLY A 195      39.693  -2.926 -24.147  1.00  0.87           H  
ATOM   2977 1HA  GLY A 195      40.415  -5.477 -22.901  1.00  0.87           H  
ATOM   2978 2HA  GLY A 195      41.387  -4.022 -22.911  1.00  0.87           H  
ATOM   2979  N   ALA A 196      38.755  -4.415 -20.913  1.00  0.83           N  
ATOM   2980  CA  ALA A 196      38.221  -4.162 -19.580  1.00  0.83           C  
ATOM   2981  C   ALA A 196      38.565  -5.301 -18.648  1.00  0.83           C  
ATOM   2982  O   ALA A 196      38.757  -6.438 -19.082  1.00  0.83           O  
ATOM   2983  CB  ALA A 196      36.718  -3.949 -19.623  1.00  0.83           C  
ATOM   2984  H   ALA A 196      38.170  -4.845 -21.628  1.00  0.83           H  
ATOM   2985  HA  ALA A 196      38.689  -3.256 -19.188  1.00  0.83           H  
ATOM   2986 1HB  ALA A 196      36.342  -3.736 -18.618  1.00  0.83           H  
ATOM   2987 2HB  ALA A 196      36.511  -3.112 -20.273  1.00  0.83           H  
ATOM   2988 3HB  ALA A 196      36.230  -4.842 -20.013  1.00  0.83           H  
ATOM   2989  N   ASP A 197      38.598  -4.999 -17.359  1.00  0.84           N  
ATOM   2990  CA  ASP A 197      38.821  -6.007 -16.339  1.00  0.84           C  
ATOM   2991  C   ASP A 197      37.494  -6.593 -15.876  1.00  0.84           C  
ATOM   2992  O   ASP A 197      37.407  -7.770 -15.517  1.00  0.84           O  
ATOM   2993  CB  ASP A 197      39.541  -5.376 -15.148  1.00  0.84           C  
ATOM   2994  CG  ASP A 197      40.921  -4.878 -15.479  1.00  0.84           C  
ATOM   2995  OD1 ASP A 197      41.725  -5.657 -15.921  1.00  0.84           O  
ATOM   2996  OD2 ASP A 197      41.187  -3.702 -15.267  1.00  0.84           O  
ATOM   2997  H   ASP A 197      38.430  -4.041 -17.062  1.00  0.84           H  
ATOM   2998  HA  ASP A 197      39.433  -6.806 -16.757  1.00  0.84           H  
ATOM   2999 1HB  ASP A 197      38.946  -4.537 -14.777  1.00  0.84           H  
ATOM   3000 2HB  ASP A 197      39.612  -6.103 -14.341  1.00  0.84           H  
ATOM   3001  N   LEU A 198      36.462  -5.760 -15.888  1.00  0.89           N  
ATOM   3002  CA  LEU A 198      35.148  -6.169 -15.411  1.00  0.89           C  
ATOM   3003  C   LEU A 198      33.992  -5.550 -16.191  1.00  0.89           C  
ATOM   3004  O   LEU A 198      33.948  -4.342 -16.381  1.00  0.89           O  
ATOM   3005  CB  LEU A 198      35.031  -5.782 -13.938  1.00  0.89           C  
ATOM   3006  CG  LEU A 198      33.708  -6.030 -13.277  1.00  0.89           C  
ATOM   3007  CD1 LEU A 198      33.437  -7.505 -13.182  1.00  0.89           C  
ATOM   3008  CD2 LEU A 198      33.732  -5.389 -11.921  1.00  0.89           C  
ATOM   3009  H   LEU A 198      36.623  -4.798 -16.187  1.00  0.89           H  
ATOM   3010  HA  LEU A 198      35.075  -7.253 -15.502  1.00  0.89           H  
ATOM   3011 1HB  LEU A 198      35.791  -6.324 -13.373  1.00  0.89           H  
ATOM   3012 2HB  LEU A 198      35.237  -4.723 -13.851  1.00  0.89           H  
ATOM   3013  HG  LEU A 198      32.925  -5.588 -13.879  1.00  0.89           H  
ATOM   3014 1HD1 LEU A 198      32.478  -7.652 -12.718  1.00  0.89           H  
ATOM   3015 2HD1 LEU A 198      33.425  -7.941 -14.177  1.00  0.89           H  
ATOM   3016 3HD1 LEU A 198      34.212  -7.984 -12.582  1.00  0.89           H  
ATOM   3017 1HD2 LEU A 198      32.775  -5.538 -11.425  1.00  0.89           H  
ATOM   3018 2HD2 LEU A 198      34.521  -5.832 -11.323  1.00  0.89           H  
ATOM   3019 3HD2 LEU A 198      33.923  -4.326 -12.040  1.00  0.89           H  
ATOM   3020  N   VAL A 199      33.053  -6.365 -16.633  1.00  0.97           N  
ATOM   3021  CA  VAL A 199      31.892  -5.826 -17.328  1.00  0.97           C  
ATOM   3022  C   VAL A 199      30.629  -6.169 -16.539  1.00  0.97           C  
ATOM   3023  O   VAL A 199      30.284  -7.344 -16.392  1.00  0.97           O  
ATOM   3024  CB  VAL A 199      31.877  -6.374 -18.766  1.00  0.97           C  
ATOM   3025  CG1 VAL A 199      30.719  -5.883 -19.509  1.00  0.97           C  
ATOM   3026  CG2 VAL A 199      33.149  -5.894 -19.477  1.00  0.97           C  
ATOM   3027  H   VAL A 199      33.131  -7.360 -16.473  1.00  0.97           H  
ATOM   3028  HA  VAL A 199      31.975  -4.742 -17.382  1.00  0.97           H  
ATOM   3029  HB  VAL A 199      31.834  -7.463 -18.744  1.00  0.97           H  
ATOM   3030 1HG1 VAL A 199      30.736  -6.277 -20.524  1.00  0.97           H  
ATOM   3031 2HG1 VAL A 199      29.815  -6.209 -19.006  1.00  0.97           H  
ATOM   3032 3HG1 VAL A 199      30.769  -4.793 -19.531  1.00  0.97           H  
ATOM   3033 1HG2 VAL A 199      33.157  -6.256 -20.478  1.00  0.97           H  
ATOM   3034 2HG2 VAL A 199      33.173  -4.823 -19.494  1.00  0.97           H  
ATOM   3035 3HG2 VAL A 199      34.019  -6.245 -18.959  1.00  0.97           H  
ATOM   3036  N   THR A 200      29.998  -5.138 -15.966  1.00  1.08           N  
ATOM   3037  CA  THR A 200      28.846  -5.326 -15.088  1.00  1.08           C  
ATOM   3038  C   THR A 200      28.117  -4.020 -14.751  1.00  1.08           C  
ATOM   3039  O   THR A 200      28.738  -2.969 -14.603  1.00  1.08           O  
ATOM   3040  CB  THR A 200      29.269  -5.945 -13.755  1.00  1.08           C  
ATOM   3041  OG1 THR A 200      28.095  -6.300 -13.007  1.00  1.08           O  
ATOM   3042  CG2 THR A 200      30.064  -4.926 -12.948  1.00  1.08           C  
ATOM   3043  H   THR A 200      30.316  -4.198 -16.189  1.00  1.08           H  
ATOM   3044  HA  THR A 200      28.148  -6.003 -15.576  1.00  1.08           H  
ATOM   3045  HB  THR A 200      29.873  -6.832 -13.930  1.00  1.08           H  
ATOM   3046  HG1 THR A 200      28.343  -6.915 -12.304  1.00  1.08           H  
ATOM   3047 1HG2 THR A 200      30.359  -5.356 -11.996  1.00  1.08           H  
ATOM   3048 2HG2 THR A 200      30.944  -4.629 -13.498  1.00  1.08           H  
ATOM   3049 3HG2 THR A 200      29.446  -4.048 -12.767  1.00  1.08           H  
ATOM   3050  N   ASN A 201      26.813  -4.124 -14.482  1.00  1.17           N  
ATOM   3051  CA  ASN A 201      26.056  -3.005 -13.917  1.00  1.17           C  
ATOM   3052  C   ASN A 201      25.901  -3.121 -12.403  1.00  1.17           C  
ATOM   3053  O   ASN A 201      25.266  -2.280 -11.763  1.00  1.17           O  
ATOM   3054  CB  ASN A 201      24.693  -2.884 -14.568  1.00  1.17           C  
ATOM   3055  CG  ASN A 201      24.774  -2.324 -15.924  1.00  1.17           C  
ATOM   3056  OD1 ASN A 201      25.504  -1.341 -16.095  1.00  1.17           O  
ATOM   3057  ND2 ASN A 201      24.076  -2.888 -16.866  1.00  1.17           N  
ATOM   3058  H   ASN A 201      26.351  -5.008 -14.643  1.00  1.17           H  
ATOM   3059  HA  ASN A 201      26.608  -2.085 -14.110  1.00  1.17           H  
ATOM   3060 1HB  ASN A 201      24.223  -3.868 -14.617  1.00  1.17           H  
ATOM   3061 2HB  ASN A 201      24.054  -2.245 -13.958  1.00  1.17           H  
ATOM   3062 1HD2 ASN A 201      24.107  -2.522 -17.810  1.00  1.17           H  
ATOM   3063 2HD2 ASN A 201      23.507  -3.681 -16.650  1.00  1.17           H  
ATOM   3064  N   ASP A 202      26.477  -4.169 -11.826  1.00  1.22           N  
ATOM   3065  CA  ASP A 202      26.380  -4.381 -10.395  1.00  1.22           C  
ATOM   3066  C   ASP A 202      27.531  -3.713  -9.673  1.00  1.22           C  
ATOM   3067  O   ASP A 202      28.625  -4.268  -9.538  1.00  1.22           O  
ATOM   3068  CB  ASP A 202      26.306  -5.868 -10.069  1.00  1.22           C  
ATOM   3069  CG  ASP A 202      26.130  -6.185  -8.568  1.00  1.22           C  
ATOM   3070  OD1 ASP A 202      26.394  -5.328  -7.712  1.00  1.22           O  
ATOM   3071  OD2 ASP A 202      25.735  -7.292  -8.287  1.00  1.22           O  
ATOM   3072  H   ASP A 202      27.000  -4.835 -12.383  1.00  1.22           H  
ATOM   3073  HA  ASP A 202      25.455  -3.924 -10.045  1.00  1.22           H  
ATOM   3074 1HB  ASP A 202      25.475  -6.313 -10.618  1.00  1.22           H  
ATOM   3075 2HB  ASP A 202      27.216  -6.354 -10.413  1.00  1.22           H  
ATOM   3076  N   LEU A 203      27.259  -2.548  -9.132  1.00  1.22           N  
ATOM   3077  CA  LEU A 203      28.276  -1.779  -8.451  1.00  1.22           C  
ATOM   3078  C   LEU A 203      28.886  -2.484  -7.239  1.00  1.22           C  
ATOM   3079  O   LEU A 203      29.996  -2.144  -6.828  1.00  1.22           O  
ATOM   3080  CB  LEU A 203      27.703  -0.430  -8.053  1.00  1.22           C  
ATOM   3081  CG  LEU A 203      27.917   0.642  -9.081  1.00  1.22           C  
ATOM   3082  CD1 LEU A 203      29.400   0.902  -9.174  1.00  1.22           C  
ATOM   3083  CD2 LEU A 203      27.367   0.184 -10.442  1.00  1.22           C  
ATOM   3084  H   LEU A 203      26.329  -2.160  -9.245  1.00  1.22           H  
ATOM   3085  HA  LEU A 203      29.073  -1.595  -9.165  1.00  1.22           H  
ATOM   3086 1HB  LEU A 203      26.627  -0.538  -7.896  1.00  1.22           H  
ATOM   3087 2HB  LEU A 203      28.156  -0.105  -7.114  1.00  1.22           H  
ATOM   3088  HG  LEU A 203      27.413   1.557  -8.759  1.00  1.22           H  
ATOM   3089 1HD1 LEU A 203      29.604   1.679  -9.889  1.00  1.22           H  
ATOM   3090 2HD1 LEU A 203      29.746   1.202  -8.202  1.00  1.22           H  
ATOM   3091 3HD1 LEU A 203      29.905   0.000  -9.478  1.00  1.22           H  
ATOM   3092 1HD2 LEU A 203      27.535   0.960 -11.187  1.00  1.22           H  
ATOM   3093 2HD2 LEU A 203      27.874  -0.728 -10.757  1.00  1.22           H  
ATOM   3094 3HD2 LEU A 203      26.295  -0.010 -10.356  1.00  1.22           H  
ATOM   3095  N   SER A 204      28.202  -3.467  -6.633  1.00  1.17           N  
ATOM   3096  CA  SER A 204      28.827  -4.091  -5.471  1.00  1.17           C  
ATOM   3097  C   SER A 204      29.930  -5.040  -5.942  1.00  1.17           C  
ATOM   3098  O   SER A 204      30.848  -5.381  -5.185  1.00  1.17           O  
ATOM   3099  CB  SER A 204      27.805  -4.811  -4.598  1.00  1.17           C  
ATOM   3100  OG  SER A 204      27.298  -5.971  -5.198  1.00  1.17           O  
ATOM   3101  H   SER A 204      27.311  -3.826  -7.001  1.00  1.17           H  
ATOM   3102  HA  SER A 204      29.285  -3.310  -4.865  1.00  1.17           H  
ATOM   3103 1HB  SER A 204      28.263  -5.068  -3.645  1.00  1.17           H  
ATOM   3104 2HB  SER A 204      26.981  -4.130  -4.389  1.00  1.17           H  
ATOM   3105  HG  SER A 204      26.936  -5.707  -6.079  1.00  1.17           H  
ATOM   3106  N   LEU A 205      29.864  -5.429  -7.222  1.00  1.11           N  
ATOM   3107  CA  LEU A 205      30.858  -6.282  -7.846  1.00  1.11           C  
ATOM   3108  C   LEU A 205      32.025  -5.390  -8.209  1.00  1.11           C  
ATOM   3109  O   LEU A 205      33.176  -5.737  -7.988  1.00  1.11           O  
ATOM   3110  CB  LEU A 205      30.298  -7.003  -9.070  1.00  1.11           C  
ATOM   3111  CG  LEU A 205      31.221  -8.000  -9.747  1.00  1.11           C  
ATOM   3112  CD1 LEU A 205      31.585  -9.087  -8.761  1.00  1.11           C  
ATOM   3113  CD2 LEU A 205      30.515  -8.589 -10.953  1.00  1.11           C  
ATOM   3114  H   LEU A 205      29.096  -5.097  -7.805  1.00  1.11           H  
ATOM   3115  HA  LEU A 205      31.194  -7.027  -7.127  1.00  1.11           H  
ATOM   3116 1HB  LEU A 205      29.386  -7.523  -8.777  1.00  1.11           H  
ATOM   3117 2HB  LEU A 205      30.034  -6.260  -9.811  1.00  1.11           H  
ATOM   3118  HG  LEU A 205      32.137  -7.501 -10.059  1.00  1.11           H  
ATOM   3119 1HD1 LEU A 205      32.256  -9.806  -9.239  1.00  1.11           H  
ATOM   3120 2HD1 LEU A 205      32.085  -8.648  -7.899  1.00  1.11           H  
ATOM   3121 3HD1 LEU A 205      30.682  -9.598  -8.431  1.00  1.11           H  
ATOM   3122 1HD2 LEU A 205      31.170  -9.310 -11.442  1.00  1.11           H  
ATOM   3123 2HD2 LEU A 205      29.601  -9.089 -10.630  1.00  1.11           H  
ATOM   3124 3HD2 LEU A 205      30.267  -7.798 -11.645  1.00  1.11           H  
ATOM   3125  N   VAL A 206      31.727  -4.195  -8.729  1.00  1.05           N  
ATOM   3126  CA  VAL A 206      32.806  -3.276  -9.099  1.00  1.05           C  
ATOM   3127  C   VAL A 206      33.605  -2.951  -7.838  1.00  1.05           C  
ATOM   3128  O   VAL A 206      34.835  -3.028  -7.823  1.00  1.05           O  
ATOM   3129  CB  VAL A 206      32.244  -1.967  -9.694  1.00  1.05           C  
ATOM   3130  CG1 VAL A 206      33.359  -0.959  -9.903  1.00  1.05           C  
ATOM   3131  CG2 VAL A 206      31.509  -2.246 -11.002  1.00  1.05           C  
ATOM   3132  H   VAL A 206      30.745  -3.964  -8.894  1.00  1.05           H  
ATOM   3133  HA  VAL A 206      33.468  -3.751  -9.808  1.00  1.05           H  
ATOM   3134  HB  VAL A 206      31.556  -1.535  -8.976  1.00  1.05           H  
ATOM   3135 1HG1 VAL A 206      32.942  -0.030 -10.290  1.00  1.05           H  
ATOM   3136 2HG1 VAL A 206      33.850  -0.770  -8.952  1.00  1.05           H  
ATOM   3137 3HG1 VAL A 206      34.078  -1.360 -10.614  1.00  1.05           H  
ATOM   3138 1HG2 VAL A 206      31.096  -1.318 -11.398  1.00  1.05           H  
ATOM   3139 2HG2 VAL A 206      32.196  -2.672 -11.728  1.00  1.05           H  
ATOM   3140 3HG2 VAL A 206      30.699  -2.949 -10.806  1.00  1.05           H  
ATOM   3141  N   ILE A 207      32.895  -2.660  -6.749  1.00  1.02           N  
ATOM   3142  CA  ILE A 207      33.549  -2.393  -5.478  1.00  1.02           C  
ATOM   3143  C   ILE A 207      34.311  -3.584  -4.923  1.00  1.02           C  
ATOM   3144  O   ILE A 207      35.455  -3.440  -4.474  1.00  1.02           O  
ATOM   3145  CB  ILE A 207      32.536  -1.908  -4.427  1.00  1.02           C  
ATOM   3146  CG1 ILE A 207      32.018  -0.501  -4.793  1.00  1.02           C  
ATOM   3147  CG2 ILE A 207      33.159  -1.938  -3.038  1.00  1.02           C  
ATOM   3148  CD1 ILE A 207      30.834  -0.077  -3.979  1.00  1.02           C  
ATOM   3149  H   ILE A 207      31.879  -2.599  -6.809  1.00  1.02           H  
ATOM   3150  HA  ILE A 207      34.269  -1.614  -5.635  1.00  1.02           H  
ATOM   3151  HB  ILE A 207      31.674  -2.573  -4.438  1.00  1.02           H  
ATOM   3152 1HG1 ILE A 207      32.809   0.222  -4.636  1.00  1.02           H  
ATOM   3153 2HG1 ILE A 207      31.736  -0.489  -5.849  1.00  1.02           H  
ATOM   3154 1HG2 ILE A 207      32.429  -1.613  -2.310  1.00  1.02           H  
ATOM   3155 2HG2 ILE A 207      33.478  -2.948  -2.795  1.00  1.02           H  
ATOM   3156 3HG2 ILE A 207      34.005  -1.291  -2.999  1.00  1.02           H  
ATOM   3157 1HD1 ILE A 207      30.511   0.913  -4.272  1.00  1.02           H  
ATOM   3158 2HD1 ILE A 207      30.019  -0.783  -4.142  1.00  1.02           H  
ATOM   3159 3HD1 ILE A 207      31.111  -0.067  -2.927  1.00  1.02           H  
ATOM   3160  N   SER A 208      33.712  -4.774  -4.941  1.00  1.03           N  
ATOM   3161  CA  SER A 208      34.408  -5.929  -4.404  1.00  1.03           C  
ATOM   3162  C   SER A 208      35.640  -6.318  -5.230  1.00  1.03           C  
ATOM   3163  O   SER A 208      36.737  -6.471  -4.687  1.00  1.03           O  
ATOM   3164  CB  SER A 208      33.457  -7.109  -4.368  1.00  1.03           C  
ATOM   3165  OG  SER A 208      32.391  -6.873  -3.486  1.00  1.03           O  
ATOM   3166  H   SER A 208      32.762  -4.888  -5.292  1.00  1.03           H  
ATOM   3167  HA  SER A 208      34.728  -5.693  -3.390  1.00  1.03           H  
ATOM   3168 1HB  SER A 208      33.067  -7.291  -5.373  1.00  1.03           H  
ATOM   3169 2HB  SER A 208      33.999  -8.000  -4.062  1.00  1.03           H  
ATOM   3170  HG  SER A 208      31.804  -6.235  -3.956  1.00  1.03           H  
ATOM   3171  N   GLU A 209      35.488  -6.380  -6.554  1.00  1.09           N  
ATOM   3172  CA  GLU A 209      36.563  -6.812  -7.446  1.00  1.09           C  
ATOM   3173  C   GLU A 209      37.745  -5.872  -7.437  1.00  1.09           C  
ATOM   3174  O   GLU A 209      38.891  -6.308  -7.546  1.00  1.09           O  
ATOM   3175  CB  GLU A 209      36.050  -6.939  -8.885  1.00  1.09           C  
ATOM   3176  CG  GLU A 209      35.086  -8.102  -9.129  1.00  1.09           C  
ATOM   3177  CD  GLU A 209      35.718  -9.459  -9.011  1.00  1.09           C  
ATOM   3178  OE1 GLU A 209      36.708  -9.689  -9.666  1.00  1.09           O  
ATOM   3179  OE2 GLU A 209      35.215 -10.271  -8.267  1.00  1.09           O  
ATOM   3180  H   GLU A 209      34.582  -6.174  -6.961  1.00  1.09           H  
ATOM   3181  HA  GLU A 209      36.907  -7.789  -7.112  1.00  1.09           H  
ATOM   3182 1HB  GLU A 209      35.537  -6.015  -9.157  1.00  1.09           H  
ATOM   3183 2HB  GLU A 209      36.894  -7.050  -9.564  1.00  1.09           H  
ATOM   3184 1HG  GLU A 209      34.301  -8.030  -8.389  1.00  1.09           H  
ATOM   3185 2HG  GLU A 209      34.633  -7.996 -10.109  1.00  1.09           H  
ATOM   3186  N   PHE A 210      37.484  -4.578  -7.308  1.00  1.21           N  
ATOM   3187  CA  PHE A 210      38.561  -3.611  -7.328  1.00  1.21           C  
ATOM   3188  C   PHE A 210      38.972  -3.168  -5.924  1.00  1.21           C  
ATOM   3189  O   PHE A 210      39.737  -2.210  -5.782  1.00  1.21           O  
ATOM   3190  CB  PHE A 210      38.138  -2.395  -8.134  1.00  1.21           C  
ATOM   3191  CG  PHE A 210      37.825  -2.680  -9.592  1.00  1.21           C  
ATOM   3192  CD1 PHE A 210      38.209  -3.866 -10.226  1.00  1.21           C  
ATOM   3193  CD2 PHE A 210      37.158  -1.741 -10.331  1.00  1.21           C  
ATOM   3194  CE1 PHE A 210      37.909  -4.087 -11.561  1.00  1.21           C  
ATOM   3195  CE2 PHE A 210      36.878  -1.945 -11.654  1.00  1.21           C  
ATOM   3196  CZ  PHE A 210      37.251  -3.123 -12.275  1.00  1.21           C  
ATOM   3197  H   PHE A 210      36.521  -4.240  -7.245  1.00  1.21           H  
ATOM   3198  HA  PHE A 210      39.426  -4.068  -7.808  1.00  1.21           H  
ATOM   3199 1HB  PHE A 210      37.243  -2.000  -7.702  1.00  1.21           H  
ATOM   3200 2HB  PHE A 210      38.904  -1.623  -8.084  1.00  1.21           H  
ATOM   3201  HD1 PHE A 210      38.747  -4.624  -9.663  1.00  1.21           H  
ATOM   3202  HD2 PHE A 210      36.855  -0.812  -9.849  1.00  1.21           H  
ATOM   3203  HE1 PHE A 210      38.209  -5.016 -12.046  1.00  1.21           H  
ATOM   3204  HE2 PHE A 210      36.360  -1.169 -12.213  1.00  1.21           H  
ATOM   3205  HZ  PHE A 210      37.029  -3.280 -13.329  1.00  1.21           H  
ATOM   3206  N   SER A 211      38.438  -3.835  -4.888  1.00  1.40           N  
ATOM   3207  CA  SER A 211      38.710  -3.482  -3.495  1.00  1.40           C  
ATOM   3208  C   SER A 211      38.529  -1.983  -3.240  1.00  1.40           C  
ATOM   3209  O   SER A 211      39.407  -1.339  -2.662  1.00  1.40           O  
ATOM   3210  CB  SER A 211      40.110  -3.915  -3.094  1.00  1.40           C  
ATOM   3211  OG  SER A 211      40.263  -5.304  -3.210  1.00  1.40           O  
ATOM   3212  H   SER A 211      37.832  -4.639  -5.052  1.00  1.40           H  
ATOM   3213  HA  SER A 211      37.991  -4.019  -2.872  1.00  1.40           H  
ATOM   3214 1HB  SER A 211      40.848  -3.408  -3.714  1.00  1.40           H  
ATOM   3215 2HB  SER A 211      40.291  -3.615  -2.064  1.00  1.40           H  
ATOM   3216  HG  SER A 211      39.462  -5.688  -2.839  1.00  1.40           H  
ATOM   3217  N   LEU A 212      37.396  -1.415  -3.668  1.00  1.65           N  
ATOM   3218  CA  LEU A 212      37.223   0.030  -3.526  1.00  1.65           C  
ATOM   3219  C   LEU A 212      36.872   0.446  -2.091  1.00  1.65           C  
ATOM   3220  O   LEU A 212      37.190   1.561  -1.643  1.00  1.65           O  
ATOM   3221  CB  LEU A 212      36.137   0.547  -4.474  1.00  1.65           C  
ATOM   3222  CG  LEU A 212      36.407   0.402  -5.974  1.00  1.65           C  
ATOM   3223  CD1 LEU A 212      35.200   0.905  -6.751  1.00  1.65           C  
ATOM   3224  CD2 LEU A 212      37.657   1.170  -6.372  1.00  1.65           C  
ATOM   3225  H   LEU A 212      36.684  -2.002  -4.103  1.00  1.65           H  
ATOM   3226  HA  LEU A 212      38.162   0.482  -3.808  1.00  1.65           H  
ATOM   3227 1HB  LEU A 212      35.222   0.052  -4.253  1.00  1.65           H  
ATOM   3228 2HB  LEU A 212      36.000   1.594  -4.287  1.00  1.65           H  
ATOM   3229  HG  LEU A 212      36.542  -0.639  -6.199  1.00  1.65           H  
ATOM   3230 1HD1 LEU A 212      35.389   0.794  -7.819  1.00  1.65           H  
ATOM   3231 2HD1 LEU A 212      34.313   0.366  -6.498  1.00  1.65           H  
ATOM   3232 3HD1 LEU A 212      35.048   1.934  -6.509  1.00  1.65           H  
ATOM   3233 1HD2 LEU A 212      37.834   1.042  -7.437  1.00  1.65           H  
ATOM   3234 2HD2 LEU A 212      37.519   2.222  -6.155  1.00  1.65           H  
ATOM   3235 3HD2 LEU A 212      38.515   0.785  -5.814  1.00  1.65           H  
ATOM   3236  N   VAL A 213      36.203  -0.465  -1.386  1.00  1.94           N  
ATOM   3237  CA  VAL A 213      35.741  -0.271  -0.018  1.00  1.94           C  
ATOM   3238  C   VAL A 213      35.031  -1.529   0.483  1.00  1.94           C  
ATOM   3239  O   VAL A 213      35.683  -2.531   0.776  1.00  1.94           O  
ATOM   3240  OXT VAL A 213      33.804  -1.604   0.424  1.00  1.94           O  
ATOM   3241  CB  VAL A 213      34.797   0.949   0.106  1.00  1.94           C  
ATOM   3242  CG1 VAL A 213      33.544   0.764  -0.743  1.00  1.94           C  
ATOM   3243  CG2 VAL A 213      34.448   1.126   1.557  1.00  1.94           C  
ATOM   3244  H   VAL A 213      36.009  -1.348  -1.835  1.00  1.94           H  
ATOM   3245  HA  VAL A 213      36.609  -0.091   0.617  1.00  1.94           H  
ATOM   3246  HB  VAL A 213      35.298   1.844  -0.241  1.00  1.94           H  
ATOM   3247 1HG1 VAL A 213      32.917   1.633  -0.632  1.00  1.94           H  
ATOM   3248 2HG1 VAL A 213      33.823   0.658  -1.782  1.00  1.94           H  
ATOM   3249 3HG1 VAL A 213      33.000  -0.115  -0.419  1.00  1.94           H  
ATOM   3250 1HG2 VAL A 213      33.814   1.987   1.674  1.00  1.94           H  
ATOM   3251 2HG2 VAL A 213      33.932   0.241   1.922  1.00  1.94           H  
ATOM   3252 3HG2 VAL A 213      35.361   1.277   2.131  1.00  1.94           H  
TER    3253
ENDMDL

