REMARK ID 637680 MODEL 1 stop gain hect
PFRMAT TS
TARGET stop gain hect
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.280  -0.038  -2.015  1.00  9.62           N  
ATOM      2  CA  ASP A   1       0.957   0.456  -1.429  1.00  9.62           C  
ATOM      3  C   ASP A   1       0.668   1.750  -0.649  1.00  9.62           C  
ATOM      4  O   ASP A   1      -0.293   1.798   0.121  1.00  9.62           O  
ATOM      5  CB  ASP A   1       2.005   0.647  -2.538  1.00  9.62           C  
ATOM      6  CG  ASP A   1       3.408   0.919  -2.026  1.00  9.62           C  
ATOM      7  OD1 ASP A   1       4.045   0.047  -1.488  1.00  9.62           O  
ATOM      8  OD2 ASP A   1       3.809   2.049  -2.179  1.00  9.62           O  
ATOM      9 1H   ASP A   1      -0.121  -0.284  -2.980  1.00  9.62           H  
ATOM     10 2H   ASP A   1      -0.596  -0.849  -1.504  1.00  9.62           H  
ATOM     11 3H   ASP A   1      -0.980   0.690  -1.964  1.00  9.62           H  
ATOM     12  HA  ASP A   1       1.334  -0.288  -0.727  1.00  9.62           H  
ATOM     13 1HB  ASP A   1       2.036  -0.250  -3.156  1.00  9.62           H  
ATOM     14 2HB  ASP A   1       1.700   1.471  -3.185  1.00  9.62           H  
ATOM     15  N   SER A   2       1.480   2.795  -0.832  1.00  9.22           N  
ATOM     16  CA  SER A   2       1.252   4.048  -0.123  1.00  9.22           C  
ATOM     17  C   SER A   2      -0.076   4.699  -0.458  1.00  9.22           C  
ATOM     18  O   SER A   2      -0.498   4.744  -1.613  1.00  9.22           O  
ATOM     19  CB  SER A   2       2.367   5.030  -0.415  1.00  9.22           C  
ATOM     20  OG  SER A   2       2.118   6.297   0.172  1.00  9.22           O  
ATOM     21  H   SER A   2       2.294   2.734  -1.450  1.00  9.22           H  
ATOM     22  HA  SER A   2       1.258   3.831   0.945  1.00  9.22           H  
ATOM     23 1HB  SER A   2       3.303   4.624  -0.028  1.00  9.22           H  
ATOM     24 2HB  SER A   2       2.485   5.138  -1.492  1.00  9.22           H  
ATOM     25  HG  SER A   2       2.972   6.748   0.177  1.00  9.22           H  
ATOM     26  N   LEU A   3      -0.704   5.239   0.576  1.00  8.70           N  
ATOM     27  CA  LEU A   3      -1.949   5.979   0.468  1.00  8.70           C  
ATOM     28  C   LEU A   3      -1.717   7.437   0.837  1.00  8.70           C  
ATOM     29  O   LEU A   3      -2.653   8.184   1.148  1.00  8.70           O  
ATOM     30  CB  LEU A   3      -3.015   5.314   1.335  1.00  8.70           C  
ATOM     31  CG  LEU A   3      -3.361   3.893   0.854  1.00  8.70           C  
ATOM     32  CD1 LEU A   3      -4.284   3.211   1.820  1.00  8.70           C  
ATOM     33  CD2 LEU A   3      -3.996   4.000  -0.516  1.00  8.70           C  
ATOM     34  H   LEU A   3      -0.284   5.137   1.488  1.00  8.70           H  
ATOM     35  HA  LEU A   3      -2.284   5.944  -0.567  1.00  8.70           H  
ATOM     36 1HB  LEU A   3      -2.657   5.252   2.362  1.00  8.70           H  
ATOM     37 2HB  LEU A   3      -3.921   5.919   1.313  1.00  8.70           H  
ATOM     38  HG  LEU A   3      -2.449   3.297   0.786  1.00  8.70           H  
ATOM     39 1HD1 LEU A   3      -4.509   2.209   1.457  1.00  8.70           H  
ATOM     40 2HD1 LEU A   3      -3.797   3.140   2.789  1.00  8.70           H  
ATOM     41 3HD1 LEU A   3      -5.205   3.777   1.906  1.00  8.70           H  
ATOM     42 1HD2 LEU A   3      -4.236   3.003  -0.885  1.00  8.70           H  
ATOM     43 2HD2 LEU A   3      -4.908   4.593  -0.450  1.00  8.70           H  
ATOM     44 3HD2 LEU A   3      -3.296   4.482  -1.203  1.00  8.70           H  
ATOM     45  N   LEU A   4      -0.451   7.862   0.767  1.00  8.05           N  
ATOM     46  CA  LEU A   4      -0.109   9.226   1.146  1.00  8.05           C  
ATOM     47  C   LEU A   4      -0.483  10.244   0.090  1.00  8.05           C  
ATOM     48  O   LEU A   4       0.357  10.753  -0.653  1.00  8.05           O  
ATOM     49  CB  LEU A   4       1.398   9.333   1.427  1.00  8.05           C  
ATOM     50  CG  LEU A   4       1.915  10.691   1.978  1.00  8.05           C  
ATOM     51  CD1 LEU A   4       1.326  10.955   3.364  1.00  8.05           C  
ATOM     52  CD2 LEU A   4       3.435  10.658   2.033  1.00  8.05           C  
ATOM     53  H   LEU A   4       0.293   7.224   0.481  1.00  8.05           H  
ATOM     54  HA  LEU A   4      -0.659   9.483   2.038  1.00  8.05           H  
ATOM     55 1HB  LEU A   4       1.659   8.566   2.155  1.00  8.05           H  
ATOM     56 2HB  LEU A   4       1.933   9.123   0.504  1.00  8.05           H  
ATOM     57  HG  LEU A   4       1.593  11.495   1.319  1.00  8.05           H  
ATOM     58 1HD1 LEU A   4       1.684  11.911   3.739  1.00  8.05           H  
ATOM     59 2HD1 LEU A   4       0.247  10.978   3.306  1.00  8.05           H  
ATOM     60 3HD1 LEU A   4       1.627  10.161   4.048  1.00  8.05           H  
ATOM     61 1HD2 LEU A   4       3.809  11.610   2.410  1.00  8.05           H  
ATOM     62 2HD2 LEU A   4       3.755   9.854   2.697  1.00  8.05           H  
ATOM     63 3HD2 LEU A   4       3.831  10.482   1.033  1.00  8.05           H  
ATOM     64  N   LEU A   5      -1.769  10.577   0.078  1.00  7.29           N  
ATOM     65  CA  LEU A   5      -2.330  11.554  -0.841  1.00  7.29           C  
ATOM     66  C   LEU A   5      -3.144  12.668  -0.130  1.00  7.29           C  
ATOM     67  O   LEU A   5      -4.170  13.090  -0.667  1.00  7.29           O  
ATOM     68  CB  LEU A   5      -3.297  10.825  -1.786  1.00  7.29           C  
ATOM     69  CG  LEU A   5      -2.743   9.990  -2.957  1.00  7.29           C  
ATOM     70  CD1 LEU A   5      -2.389   8.581  -2.480  1.00  7.29           C  
ATOM     71  CD2 LEU A   5      -3.805   9.933  -4.050  1.00  7.29           C  
ATOM     72  H   LEU A   5      -2.372  10.058   0.716  1.00  7.29           H  
ATOM     73  HA  LEU A   5      -1.519  12.006  -1.408  1.00  7.29           H  
ATOM     74 1HB  LEU A   5      -3.818  10.110  -1.171  1.00  7.29           H  
ATOM     75 2HB  LEU A   5      -4.023  11.525  -2.170  1.00  7.29           H  
ATOM     76  HG  LEU A   5      -1.835  10.447  -3.343  1.00  7.29           H  
ATOM     77 1HD1 LEU A   5      -2.006   7.999  -3.318  1.00  7.29           H  
ATOM     78 2HD1 LEU A   5      -1.641   8.626  -1.727  1.00  7.29           H  
ATOM     79 3HD1 LEU A   5      -3.279   8.096  -2.079  1.00  7.29           H  
ATOM     80 1HD2 LEU A   5      -3.431   9.348  -4.889  1.00  7.29           H  
ATOM     81 2HD2 LEU A   5      -4.703   9.468  -3.658  1.00  7.29           H  
ATOM     82 3HD2 LEU A   5      -4.044  10.934  -4.391  1.00  7.29           H  
ATOM     83  N   PRO A   6      -2.644  13.287   0.971  1.00  6.44           N  
ATOM     84  CA  PRO A   6      -3.347  14.269   1.791  1.00  6.44           C  
ATOM     85  C   PRO A   6      -3.721  15.555   1.090  1.00  6.44           C  
ATOM     86  O   PRO A   6      -4.643  16.245   1.517  1.00  6.44           O  
ATOM     87  CB  PRO A   6      -2.320  14.571   2.889  1.00  6.44           C  
ATOM     88  CG  PRO A   6      -0.991  14.210   2.296  1.00  6.44           C  
ATOM     89  CD  PRO A   6      -1.268  13.047   1.416  1.00  6.44           C  
ATOM     90  HA  PRO A   6      -4.246  13.804   2.212  1.00  6.44           H  
ATOM     91 1HB  PRO A   6      -2.378  15.633   3.169  1.00  6.44           H  
ATOM     92 2HB  PRO A   6      -2.542  13.992   3.787  1.00  6.44           H  
ATOM     93 1HG  PRO A   6      -0.566  15.063   1.758  1.00  6.44           H  
ATOM     94 2HG  PRO A   6      -0.283  13.961   3.104  1.00  6.44           H  
ATOM     95 1HD  PRO A   6      -0.556  13.032   0.577  1.00  6.44           H  
ATOM     96 2HD  PRO A   6      -1.225  12.160   2.044  1.00  6.44           H  
ATOM     97  N   HIS A   7      -3.016  15.879   0.016  1.00  5.59           N  
ATOM     98  CA  HIS A   7      -3.283  17.112  -0.697  1.00  5.59           C  
ATOM     99  C   HIS A   7      -3.529  16.861  -2.174  1.00  5.59           C  
ATOM    100  O   HIS A   7      -3.359  17.759  -3.001  1.00  5.59           O  
ATOM    101  CB  HIS A   7      -2.133  18.095  -0.486  1.00  5.59           C  
ATOM    102  CG  HIS A   7      -1.943  18.442   0.968  1.00  5.59           C  
ATOM    103  ND1 HIS A   7      -2.849  19.208   1.677  1.00  5.59           N  
ATOM    104  CD2 HIS A   7      -0.962  18.116   1.842  1.00  5.59           C  
ATOM    105  CE1 HIS A   7      -2.434  19.334   2.923  1.00  5.59           C  
ATOM    106  NE2 HIS A   7      -1.290  18.683   3.050  1.00  5.59           N  
ATOM    107  H   HIS A   7      -2.275  15.277  -0.304  1.00  5.59           H  
ATOM    108  HA  HIS A   7      -4.186  17.573  -0.299  1.00  5.59           H  
ATOM    109 1HB  HIS A   7      -1.207  17.662  -0.865  1.00  5.59           H  
ATOM    110 2HB  HIS A   7      -2.326  19.012  -1.042  1.00  5.59           H  
ATOM    111  HD1 HIS A   7      -3.704  19.596   1.325  1.00  5.59           H  
ATOM    112  HD2 HIS A   7      -0.049  17.531   1.744  1.00  5.59           H  
ATOM    113  HE1 HIS A   7      -3.020  19.904   3.645  1.00  5.59           H  
ATOM    114  N   ARG A   8      -3.903  15.634  -2.515  1.00  4.80           N  
ATOM    115  CA  ARG A   8      -4.176  15.317  -3.907  1.00  4.80           C  
ATOM    116  C   ARG A   8      -5.662  15.420  -4.179  1.00  4.80           C  
ATOM    117  O   ARG A   8      -6.485  15.304  -3.271  1.00  4.80           O  
ATOM    118  CB  ARG A   8      -3.698  13.931  -4.265  1.00  4.80           C  
ATOM    119  CG  ARG A   8      -2.214  13.682  -4.034  1.00  4.80           C  
ATOM    120  CD  ARG A   8      -1.356  14.480  -4.938  1.00  4.80           C  
ATOM    121  NE  ARG A   8       0.052  14.118  -4.797  1.00  4.80           N  
ATOM    122  CZ  ARG A   8       1.072  14.726  -5.434  1.00  4.80           C  
ATOM    123  NH1 ARG A   8       0.835  15.732  -6.246  1.00  4.80           N  
ATOM    124  NH2 ARG A   8       2.312  14.311  -5.239  1.00  4.80           N  
ATOM    125  H   ARG A   8      -4.027  14.909  -1.803  1.00  4.80           H  
ATOM    126  HA  ARG A   8      -3.656  16.034  -4.542  1.00  4.80           H  
ATOM    127 1HB  ARG A   8      -4.256  13.216  -3.676  1.00  4.80           H  
ATOM    128 2HB  ARG A   8      -3.915  13.728  -5.313  1.00  4.80           H  
ATOM    129 1HG  ARG A   8      -1.965  13.939  -3.006  1.00  4.80           H  
ATOM    130 2HG  ARG A   8      -1.993  12.636  -4.208  1.00  4.80           H  
ATOM    131 1HD  ARG A   8      -1.653  14.307  -5.972  1.00  4.80           H  
ATOM    132 2HD  ARG A   8      -1.464  15.540  -4.700  1.00  4.80           H  
ATOM    133  HE  ARG A   8       0.279  13.346  -4.183  1.00  4.80           H  
ATOM    134 1HH1 ARG A   8      -0.113  16.051  -6.391  1.00  4.80           H  
ATOM    135 2HH1 ARG A   8       1.600  16.187  -6.723  1.00  4.80           H  
ATOM    136 1HH2 ARG A   8       2.493  13.537  -4.613  1.00  4.80           H  
ATOM    137 2HH2 ARG A   8       3.077  14.765  -5.715  1.00  4.80           H  
ATOM    138  N   VAL A   9      -6.027  15.627  -5.431  1.00  4.15           N  
ATOM    139  CA  VAL A   9      -7.441  15.636  -5.746  1.00  4.15           C  
ATOM    140  C   VAL A   9      -7.927  14.213  -5.935  1.00  4.15           C  
ATOM    141  O   VAL A   9      -7.401  13.471  -6.766  1.00  4.15           O  
ATOM    142  CB  VAL A   9      -7.708  16.452  -7.016  1.00  4.15           C  
ATOM    143  CG1 VAL A   9      -9.185  16.388  -7.370  1.00  4.15           C  
ATOM    144  CG2 VAL A   9      -7.265  17.884  -6.786  1.00  4.15           C  
ATOM    145  H   VAL A   9      -5.339  15.753  -6.158  1.00  4.15           H  
ATOM    146  HA  VAL A   9      -7.987  16.088  -4.918  1.00  4.15           H  
ATOM    147  HB  VAL A   9      -7.149  16.022  -7.845  1.00  4.15           H  
ATOM    148 1HG1 VAL A   9      -9.363  16.964  -8.276  1.00  4.15           H  
ATOM    149 2HG1 VAL A   9      -9.481  15.353  -7.534  1.00  4.15           H  
ATOM    150 3HG1 VAL A   9      -9.777  16.804  -6.553  1.00  4.15           H  
ATOM    151 1HG2 VAL A   9      -7.443  18.473  -7.686  1.00  4.15           H  
ATOM    152 2HG2 VAL A   9      -7.831  18.310  -5.956  1.00  4.15           H  
ATOM    153 3HG2 VAL A   9      -6.201  17.901  -6.545  1.00  4.15           H  
ATOM    154  N   TRP A  10      -8.915  13.831  -5.150  1.00  3.68           N  
ATOM    155  CA  TRP A  10      -9.462  12.492  -5.220  1.00  3.68           C  
ATOM    156  C   TRP A  10     -10.529  12.480  -6.296  1.00  3.68           C  
ATOM    157  O   TRP A  10     -11.307  13.428  -6.385  1.00  3.68           O  
ATOM    158  CB  TRP A  10     -10.053  12.129  -3.877  1.00  3.68           C  
ATOM    159  CG  TRP A  10      -9.014  11.984  -2.775  1.00  3.68           C  
ATOM    160  CD1 TRP A  10      -8.654  12.947  -1.878  1.00  3.68           C  
ATOM    161  CD2 TRP A  10      -8.228  10.817  -2.435  1.00  3.68           C  
ATOM    162  NE1 TRP A  10      -7.692  12.469  -1.028  1.00  3.68           N  
ATOM    163  CE2 TRP A  10      -7.424  11.171  -1.347  1.00  3.68           C  
ATOM    164  CE3 TRP A  10      -8.142   9.525  -2.955  1.00  3.68           C  
ATOM    165  CZ2 TRP A  10      -6.543  10.279  -0.768  1.00  3.68           C  
ATOM    166  CZ3 TRP A  10      -7.256   8.626  -2.368  1.00  3.68           C  
ATOM    167  CH2 TRP A  10      -6.478   8.994  -1.302  1.00  3.68           C  
ATOM    168  H   TRP A  10      -9.290  14.491  -4.483  1.00  3.68           H  
ATOM    169  HA  TRP A  10      -8.674  11.788  -5.485  1.00  3.68           H  
ATOM    170 1HB  TRP A  10     -10.785  12.880  -3.580  1.00  3.68           H  
ATOM    171 2HB  TRP A  10     -10.564  11.189  -3.984  1.00  3.68           H  
ATOM    172  HD1 TRP A  10      -9.061  13.956  -1.850  1.00  3.68           H  
ATOM    173  HE1 TRP A  10      -7.250  12.994  -0.284  1.00  3.68           H  
ATOM    174  HE3 TRP A  10      -8.759   9.229  -3.803  1.00  3.68           H  
ATOM    175  HZ2 TRP A  10      -5.915  10.556   0.080  1.00  3.68           H  
ATOM    176  HZ3 TRP A  10      -7.194   7.619  -2.778  1.00  3.68           H  
ATOM    177  HH2 TRP A  10      -5.790   8.267  -0.865  1.00  3.68           H  
ATOM    178  N   LYS A  11     -10.572  11.435  -7.116  1.00  3.42           N  
ATOM    179  CA  LYS A  11     -11.565  11.408  -8.186  1.00  3.42           C  
ATOM    180  C   LYS A  11     -12.306  10.080  -8.272  1.00  3.42           C  
ATOM    181  O   LYS A  11     -11.723   9.015  -8.046  1.00  3.42           O  
ATOM    182  CB  LYS A  11     -10.873  11.715  -9.522  1.00  3.42           C  
ATOM    183  CG  LYS A  11     -10.223  13.114  -9.575  1.00  3.42           C  
ATOM    184  CD  LYS A  11      -9.609  13.427 -10.920  1.00  3.42           C  
ATOM    185  CE  LYS A  11      -8.954  14.806 -10.904  1.00  3.42           C  
ATOM    186  NZ  LYS A  11      -8.330  15.146 -12.219  1.00  3.42           N  
ATOM    187  H   LYS A  11      -9.914  10.677  -7.011  1.00  3.42           H  
ATOM    188  HA  LYS A  11     -12.310  12.178  -7.990  1.00  3.42           H  
ATOM    189 1HB  LYS A  11     -10.103  10.971  -9.718  1.00  3.42           H  
ATOM    190 2HB  LYS A  11     -11.610  11.655 -10.330  1.00  3.42           H  
ATOM    191 1HG  LYS A  11     -10.968  13.866  -9.334  1.00  3.42           H  
ATOM    192 2HG  LYS A  11      -9.428  13.172  -8.832  1.00  3.42           H  
ATOM    193 1HD  LYS A  11      -8.854  12.677 -11.160  1.00  3.42           H  
ATOM    194 2HD  LYS A  11     -10.382  13.407 -11.688  1.00  3.42           H  
ATOM    195 1HE  LYS A  11      -9.709  15.554 -10.665  1.00  3.42           H  
ATOM    196 2HE  LYS A  11      -8.184  14.823 -10.130  1.00  3.42           H  
ATOM    197 1HZ  LYS A  11      -7.909  16.062 -12.165  1.00  3.42           H  
ATOM    198 2HZ  LYS A  11      -7.619  14.462 -12.443  1.00  3.42           H  
ATOM    199 3HZ  LYS A  11      -9.036  15.144 -12.940  1.00  3.42           H  
ATOM    200  N   VAL A  12     -13.586  10.155  -8.636  1.00  3.35           N  
ATOM    201  CA  VAL A  12     -14.420   8.978  -8.837  1.00  3.35           C  
ATOM    202  C   VAL A  12     -15.053   9.002 -10.230  1.00  3.35           C  
ATOM    203  O   VAL A  12     -15.587  10.021 -10.674  1.00  3.35           O  
ATOM    204  CB  VAL A  12     -15.532   8.905  -7.771  1.00  3.35           C  
ATOM    205  CG1 VAL A  12     -16.366   7.672  -7.975  1.00  3.35           C  
ATOM    206  CG2 VAL A  12     -14.938   8.909  -6.423  1.00  3.35           C  
ATOM    207  H   VAL A  12     -13.999  11.079  -8.766  1.00  3.35           H  
ATOM    208  HA  VAL A  12     -13.796   8.087  -8.753  1.00  3.35           H  
ATOM    209  HB  VAL A  12     -16.193   9.772  -7.879  1.00  3.35           H  
ATOM    210 1HG1 VAL A  12     -17.153   7.641  -7.221  1.00  3.35           H  
ATOM    211 2HG1 VAL A  12     -16.803   7.695  -8.944  1.00  3.35           H  
ATOM    212 3HG1 VAL A  12     -15.741   6.789  -7.876  1.00  3.35           H  
ATOM    213 1HG2 VAL A  12     -15.731   8.863  -5.683  1.00  3.35           H  
ATOM    214 2HG2 VAL A  12     -14.280   8.048  -6.307  1.00  3.35           H  
ATOM    215 3HG2 VAL A  12     -14.372   9.824  -6.305  1.00  3.35           H  
ATOM    216  N   LYS A  13     -14.989   7.877 -10.937  1.00  3.47           N  
ATOM    217  CA  LYS A  13     -15.598   7.818 -12.267  1.00  3.47           C  
ATOM    218  C   LYS A  13     -16.968   7.127 -12.238  1.00  3.47           C  
ATOM    219  O   LYS A  13     -17.822   7.403 -13.080  1.00  3.47           O  
ATOM    220  CB  LYS A  13     -14.667   7.110 -13.243  1.00  3.47           C  
ATOM    221  CG  LYS A  13     -13.286   7.777 -13.407  1.00  3.47           C  
ATOM    222  CD  LYS A  13     -13.406   9.212 -13.938  1.00  3.47           C  
ATOM    223  CE  LYS A  13     -12.029   9.851 -14.202  1.00  3.47           C  
ATOM    224  NZ  LYS A  13     -12.157  11.282 -14.632  1.00  3.47           N  
ATOM    225  H   LYS A  13     -14.516   7.070 -10.555  1.00  3.47           H  
ATOM    226  HA  LYS A  13     -15.752   8.835 -12.625  1.00  3.47           H  
ATOM    227 1HB  LYS A  13     -14.511   6.081 -12.914  1.00  3.47           H  
ATOM    228 2HB  LYS A  13     -15.140   7.067 -14.223  1.00  3.47           H  
ATOM    229 1HG  LYS A  13     -12.783   7.806 -12.441  1.00  3.47           H  
ATOM    230 2HG  LYS A  13     -12.679   7.193 -14.097  1.00  3.47           H  
ATOM    231 1HD  LYS A  13     -13.978   9.223 -14.867  1.00  3.47           H  
ATOM    232 2HD  LYS A  13     -13.935   9.832 -13.209  1.00  3.47           H  
ATOM    233 1HE  LYS A  13     -11.435   9.811 -13.292  1.00  3.47           H  
ATOM    234 2HE  LYS A  13     -11.520   9.294 -14.986  1.00  3.47           H  
ATOM    235 1HZ  LYS A  13     -11.266  11.694 -14.800  1.00  3.47           H  
ATOM    236 2HZ  LYS A  13     -12.737  11.370 -15.471  1.00  3.47           H  
ATOM    237 3HZ  LYS A  13     -12.658  11.813 -13.911  1.00  3.47           H  
ATOM    238  N   PHE A  14     -17.163   6.260 -11.234  1.00  3.73           N  
ATOM    239  CA  PHE A  14     -18.365   5.439 -11.055  1.00  3.73           C  
ATOM    240  C   PHE A  14     -18.603   4.504 -12.229  1.00  3.73           C  
ATOM    241  O   PHE A  14     -17.909   4.566 -13.246  1.00  3.73           O  
ATOM    242  CB  PHE A  14     -19.631   6.301 -10.903  1.00  3.73           C  
ATOM    243  CG  PHE A  14     -19.686   7.188  -9.696  1.00  3.73           C  
ATOM    244  CD1 PHE A  14     -19.275   8.491  -9.792  1.00  3.73           C  
ATOM    245  CD2 PHE A  14     -20.163   6.734  -8.482  1.00  3.73           C  
ATOM    246  CE1 PHE A  14     -19.331   9.345  -8.714  1.00  3.73           C  
ATOM    247  CE2 PHE A  14     -20.225   7.582  -7.392  1.00  3.73           C  
ATOM    248  CZ  PHE A  14     -19.810   8.889  -7.512  1.00  3.73           C  
ATOM    249  H   PHE A  14     -16.414   6.142 -10.574  1.00  3.73           H  
ATOM    250  HA  PHE A  14     -18.238   4.833 -10.157  1.00  3.73           H  
ATOM    251 1HB  PHE A  14     -19.774   6.925 -11.779  1.00  3.73           H  
ATOM    252 2HB  PHE A  14     -20.503   5.647 -10.860  1.00  3.73           H  
ATOM    253  HD1 PHE A  14     -18.902   8.836 -10.744  1.00  3.73           H  
ATOM    254  HD2 PHE A  14     -20.500   5.702  -8.394  1.00  3.73           H  
ATOM    255  HE1 PHE A  14     -18.999  10.375  -8.824  1.00  3.73           H  
ATOM    256  HE2 PHE A  14     -20.605   7.219  -6.435  1.00  3.73           H  
ATOM    257  HZ  PHE A  14     -19.864   9.545  -6.657  1.00  3.73           H  
ATOM    258  N   VAL A  15     -19.556   3.598 -12.051  1.00  4.09           N  
ATOM    259  CA  VAL A  15     -19.961   2.705 -13.117  1.00  4.09           C  
ATOM    260  C   VAL A  15     -21.462   2.858 -13.291  1.00  4.09           C  
ATOM    261  O   VAL A  15     -22.172   3.113 -12.322  1.00  4.09           O  
ATOM    262  CB  VAL A  15     -19.626   1.244 -12.762  1.00  4.09           C  
ATOM    263  CG1 VAL A  15     -18.119   1.065 -12.600  1.00  4.09           C  
ATOM    264  CG2 VAL A  15     -20.345   0.867 -11.479  1.00  4.09           C  
ATOM    265  H   VAL A  15     -20.052   3.567 -11.173  1.00  4.09           H  
ATOM    266  HA  VAL A  15     -19.456   2.986 -14.042  1.00  4.09           H  
ATOM    267  HB  VAL A  15     -19.953   0.595 -13.574  1.00  4.09           H  
ATOM    268 1HG1 VAL A  15     -17.899   0.025 -12.361  1.00  4.09           H  
ATOM    269 2HG1 VAL A  15     -17.620   1.338 -13.531  1.00  4.09           H  
ATOM    270 3HG1 VAL A  15     -17.755   1.702 -11.797  1.00  4.09           H  
ATOM    271 1HG2 VAL A  15     -20.122  -0.170 -11.229  1.00  4.09           H  
ATOM    272 2HG2 VAL A  15     -20.012   1.515 -10.670  1.00  4.09           H  
ATOM    273 3HG2 VAL A  15     -21.421   0.983 -11.618  1.00  4.09           H  
ATOM    274  N   GLY A  16     -21.950   2.706 -14.518  1.00  4.49           N  
ATOM    275  CA  GLY A  16     -23.387   2.797 -14.789  1.00  4.49           C  
ATOM    276  C   GLY A  16     -23.898   4.241 -14.934  1.00  4.49           C  
ATOM    277  O   GLY A  16     -25.087   4.461 -15.169  1.00  4.49           O  
ATOM    278  H   GLY A  16     -21.316   2.509 -15.280  1.00  4.49           H  
ATOM    279 1HA  GLY A  16     -23.614   2.243 -15.699  1.00  4.49           H  
ATOM    280 2HA  GLY A  16     -23.930   2.306 -13.983  1.00  4.49           H  
ATOM    281  N   GLU A  17     -23.000   5.218 -14.804  1.00  4.86           N  
ATOM    282  CA  GLU A  17     -23.359   6.631 -14.883  1.00  4.86           C  
ATOM    283  C   GLU A  17     -22.192   7.484 -15.369  1.00  4.86           C  
ATOM    284  O   GLU A  17     -21.055   7.026 -15.433  1.00  4.86           O  
ATOM    285  CB  GLU A  17     -23.906   7.139 -13.539  1.00  4.86           C  
ATOM    286  CG  GLU A  17     -22.959   7.063 -12.350  1.00  4.86           C  
ATOM    287  CD  GLU A  17     -23.630   7.528 -11.060  1.00  4.86           C  
ATOM    288  OE1 GLU A  17     -24.767   7.933 -11.120  1.00  4.86           O  
ATOM    289  OE2 GLU A  17     -23.016   7.458 -10.030  1.00  4.86           O  
ATOM    290  H   GLU A  17     -22.040   4.965 -14.621  1.00  4.86           H  
ATOM    291  HA  GLU A  17     -24.161   6.734 -15.615  1.00  4.86           H  
ATOM    292 1HB  GLU A  17     -24.213   8.177 -13.645  1.00  4.86           H  
ATOM    293 2HB  GLU A  17     -24.797   6.568 -13.277  1.00  4.86           H  
ATOM    294 1HG  GLU A  17     -22.624   6.032 -12.228  1.00  4.86           H  
ATOM    295 2HG  GLU A  17     -22.084   7.681 -12.547  1.00  4.86           H  
ATOM    296  N   SER A  18     -22.499   8.723 -15.737  1.00  5.12           N  
ATOM    297  CA  SER A  18     -21.526   9.685 -16.256  1.00  5.12           C  
ATOM    298  C   SER A  18     -21.014  10.678 -15.214  1.00  5.12           C  
ATOM    299  O   SER A  18     -20.415  11.700 -15.561  1.00  5.12           O  
ATOM    300  CB  SER A  18     -22.137  10.446 -17.418  1.00  5.12           C  
ATOM    301  OG  SER A  18     -23.260  11.182 -17.005  1.00  5.12           O  
ATOM    302  H   SER A  18     -23.462   9.018 -15.657  1.00  5.12           H  
ATOM    303  HA  SER A  18     -20.668   9.123 -16.629  1.00  5.12           H  
ATOM    304 1HB  SER A  18     -21.393  11.120 -17.840  1.00  5.12           H  
ATOM    305 2HB  SER A  18     -22.426   9.746 -18.200  1.00  5.12           H  
ATOM    306  HG  SER A  18     -23.599  11.614 -17.794  1.00  5.12           H  
ATOM    307  N   VAL A  19     -21.252  10.409 -13.936  1.00  5.19           N  
ATOM    308  CA  VAL A  19     -20.866  11.362 -12.900  1.00  5.19           C  
ATOM    309  C   VAL A  19     -19.377  11.395 -12.601  1.00  5.19           C  
ATOM    310  O   VAL A  19     -18.933  10.992 -11.532  1.00  5.19           O  
ATOM    311  CB  VAL A  19     -21.587  11.006 -11.595  1.00  5.19           C  
ATOM    312  CG1 VAL A  19     -21.216  12.007 -10.501  1.00  5.19           C  
ATOM    313  CG2 VAL A  19     -23.075  10.979 -11.844  1.00  5.19           C  
ATOM    314  H   VAL A  19     -21.713   9.543 -13.687  1.00  5.19           H  
ATOM    315  HA  VAL A  19     -21.177  12.357 -13.225  1.00  5.19           H  
ATOM    316  HB  VAL A  19     -21.267  10.018 -11.266  1.00  5.19           H  
ATOM    317 1HG1 VAL A  19     -21.720  11.735  -9.573  1.00  5.19           H  
ATOM    318 2HG1 VAL A  19     -20.140  11.989 -10.346  1.00  5.19           H  
ATOM    319 3HG1 VAL A  19     -21.520  13.008 -10.803  1.00  5.19           H  
ATOM    320 1HG2 VAL A  19     -23.593  10.703 -10.923  1.00  5.19           H  
ATOM    321 2HG2 VAL A  19     -23.409  11.959 -12.173  1.00  5.19           H  
ATOM    322 3HG2 VAL A  19     -23.298  10.243 -12.614  1.00  5.19           H  
ATOM    323  N   ASP A  20     -18.626  11.997 -13.499  1.00  5.05           N  
ATOM    324  CA  ASP A  20     -17.181  12.115 -13.337  1.00  5.05           C  
ATOM    325  C   ASP A  20     -16.979  13.232 -12.320  1.00  5.05           C  
ATOM    326  O   ASP A  20     -17.356  14.381 -12.566  1.00  5.05           O  
ATOM    327  CB  ASP A  20     -16.506  12.382 -14.689  1.00  5.05           C  
ATOM    328  CG  ASP A  20     -14.974  12.338 -14.675  1.00  5.05           C  
ATOM    329  OD1 ASP A  20     -14.345  12.460 -13.649  1.00  5.05           O  
ATOM    330  OD2 ASP A  20     -14.402  12.092 -15.725  1.00  5.05           O  
ATOM    331  H   ASP A  20     -19.092  12.304 -14.353  1.00  5.05           H  
ATOM    332  HA  ASP A  20     -16.784  11.187 -12.917  1.00  5.05           H  
ATOM    333 1HB  ASP A  20     -16.866  11.643 -15.407  1.00  5.05           H  
ATOM    334 2HB  ASP A  20     -16.821  13.360 -15.053  1.00  5.05           H  
ATOM    335  N   ASP A  21     -16.453  12.878 -11.151  1.00  4.71           N  
ATOM    336  CA  ASP A  21     -16.420  13.797 -10.027  1.00  4.71           C  
ATOM    337  C   ASP A  21     -15.185  13.851  -9.133  1.00  4.71           C  
ATOM    338  O   ASP A  21     -14.662  12.843  -8.657  1.00  4.71           O  
ATOM    339  CB  ASP A  21     -17.612  13.519  -9.138  1.00  4.71           C  
ATOM    340  CG  ASP A  21     -17.565  14.333  -7.973  1.00  4.71           C  
ATOM    341  OD1 ASP A  21     -18.258  15.315  -7.831  1.00  4.71           O  
ATOM    342  OD2 ASP A  21     -16.852  13.937  -7.094  1.00  4.71           O  
ATOM    343  H   ASP A  21     -16.133  11.916 -11.027  1.00  4.71           H  
ATOM    344  HA  ASP A  21     -16.544  14.796 -10.441  1.00  4.71           H  
ATOM    345 1HB  ASP A  21     -18.529  13.722  -9.690  1.00  4.71           H  
ATOM    346 2HB  ASP A  21     -17.616  12.464  -8.853  1.00  4.71           H  
ATOM    347  N   CYS A  22     -14.717  15.087  -8.931  1.00  4.24           N  
ATOM    348  CA  CYS A  22     -13.564  15.401  -8.085  1.00  4.24           C  
ATOM    349  C   CYS A  22     -13.924  16.040  -6.725  1.00  4.24           C  
ATOM    350  O   CYS A  22     -13.137  16.826  -6.192  1.00  4.24           O  
ATOM    351  CB  CYS A  22     -12.638  16.349  -8.827  1.00  4.24           C  
ATOM    352  SG  CYS A  22     -13.384  17.922  -9.235  1.00  4.24           S  
ATOM    353  H   CYS A  22     -15.205  15.855  -9.368  1.00  4.24           H  
ATOM    354  HA  CYS A  22     -13.028  14.476  -7.890  1.00  4.24           H  
ATOM    355 1HB  CYS A  22     -11.779  16.543  -8.218  1.00  4.24           H  
ATOM    356 2HB  CYS A  22     -12.297  15.886  -9.749  1.00  4.24           H  
ATOM    357  HG  CYS A  22     -13.551  18.322  -7.977  1.00  4.24           H  
ATOM    358  N   GLY A  23     -15.111  15.752  -6.183  1.00  3.72           N  
ATOM    359  CA  GLY A  23     -15.514  16.313  -4.902  1.00  3.72           C  
ATOM    360  C   GLY A  23     -16.948  15.978  -4.430  1.00  3.72           C  
ATOM    361  O   GLY A  23     -17.126  15.557  -3.280  1.00  3.72           O  
ATOM    362  H   GLY A  23     -15.733  15.099  -6.644  1.00  3.72           H  
ATOM    363 1HA  GLY A  23     -14.806  15.974  -4.144  1.00  3.72           H  
ATOM    364 2HA  GLY A  23     -15.405  17.396  -4.951  1.00  3.72           H  
ATOM    365  N   GLY A  24     -17.979  16.222  -5.257  1.00  3.23           N  
ATOM    366  CA  GLY A  24     -19.370  16.014  -4.837  1.00  3.23           C  
ATOM    367  C   GLY A  24     -19.690  14.540  -4.699  1.00  3.23           C  
ATOM    368  O   GLY A  24     -19.987  14.044  -3.612  1.00  3.23           O  
ATOM    369  H   GLY A  24     -17.819  16.468  -6.234  1.00  3.23           H  
ATOM    370 1HA  GLY A  24     -19.548  16.523  -3.890  1.00  3.23           H  
ATOM    371 2HA  GLY A  24     -20.034  16.463  -5.577  1.00  3.23           H  
ATOM    372  N   GLY A  25     -19.593  13.853  -5.825  1.00  2.82           N  
ATOM    373  CA  GLY A  25     -19.805  12.413  -5.934  1.00  2.82           C  
ATOM    374  C   GLY A  25     -18.805  11.684  -5.045  1.00  2.82           C  
ATOM    375  O   GLY A  25     -19.129  10.669  -4.425  1.00  2.82           O  
ATOM    376  H   GLY A  25     -19.318  14.392  -6.647  1.00  2.82           H  
ATOM    377 1HA  GLY A  25     -20.827  12.166  -5.643  1.00  2.82           H  
ATOM    378 2HA  GLY A  25     -19.675  12.107  -6.972  1.00  2.82           H  
ATOM    379  N   TYR A  26     -17.586  12.215  -4.951  1.00  2.49           N  
ATOM    380  CA  TYR A  26     -16.590  11.628  -4.057  1.00  2.49           C  
ATOM    381  C   TYR A  26     -17.111  11.663  -2.623  1.00  2.49           C  
ATOM    382  O   TYR A  26     -17.132  10.632  -1.942  1.00  2.49           O  
ATOM    383  CB  TYR A  26     -15.226  12.317  -4.194  1.00  2.49           C  
ATOM    384  CG  TYR A  26     -14.156  11.811  -3.213  1.00  2.49           C  
ATOM    385  CD1 TYR A  26     -13.583  10.565  -3.401  1.00  2.49           C  
ATOM    386  CD2 TYR A  26     -13.717  12.607  -2.161  1.00  2.49           C  
ATOM    387  CE1 TYR A  26     -12.623  10.094  -2.557  1.00  2.49           C  
ATOM    388  CE2 TYR A  26     -12.726  12.131  -1.308  1.00  2.49           C  
ATOM    389  CZ  TYR A  26     -12.193  10.866  -1.516  1.00  2.49           C  
ATOM    390  OH  TYR A  26     -11.245  10.365  -0.689  1.00  2.49           O  
ATOM    391  H   TYR A  26     -17.350  13.021  -5.540  1.00  2.49           H  
ATOM    392  HA  TYR A  26     -16.461  10.584  -4.326  1.00  2.49           H  
ATOM    393 1HB  TYR A  26     -14.850  12.188  -5.215  1.00  2.49           H  
ATOM    394 2HB  TYR A  26     -15.350  13.383  -4.035  1.00  2.49           H  
ATOM    395  HD1 TYR A  26     -13.901   9.948  -4.203  1.00  2.49           H  
ATOM    396  HD2 TYR A  26     -14.150  13.597  -2.007  1.00  2.49           H  
ATOM    397  HE1 TYR A  26     -12.198   9.104  -2.714  1.00  2.49           H  
ATOM    398  HE2 TYR A  26     -12.376  12.744  -0.475  1.00  2.49           H  
ATOM    399  HH  TYR A  26     -10.977   9.497  -1.001  1.00  2.49           H  
ATOM    400  N   SER A  27     -17.575  12.831  -2.167  1.00  2.27           N  
ATOM    401  CA  SER A  27     -18.090  12.948  -0.812  1.00  2.27           C  
ATOM    402  C   SER A  27     -19.294  12.029  -0.601  1.00  2.27           C  
ATOM    403  O   SER A  27     -19.415  11.386   0.448  1.00  2.27           O  
ATOM    404  CB  SER A  27     -18.506  14.380  -0.545  1.00  2.27           C  
ATOM    405  OG  SER A  27     -17.406  15.244  -0.588  1.00  2.27           O  
ATOM    406  H   SER A  27     -17.547  13.670  -2.747  1.00  2.27           H  
ATOM    407  HA  SER A  27     -17.302  12.665  -0.114  1.00  2.27           H  
ATOM    408 1HB  SER A  27     -19.245  14.692  -1.279  1.00  2.27           H  
ATOM    409 2HB  SER A  27     -18.973  14.437   0.435  1.00  2.27           H  
ATOM    410  HG  SER A  27     -17.179  15.330  -1.542  1.00  2.27           H  
ATOM    411  N   GLU A  28     -20.184  11.952  -1.599  1.00  2.11           N  
ATOM    412  CA  GLU A  28     -21.356  11.086  -1.498  1.00  2.11           C  
ATOM    413  C   GLU A  28     -20.956   9.617  -1.399  1.00  2.11           C  
ATOM    414  O   GLU A  28     -21.528   8.875  -0.599  1.00  2.11           O  
ATOM    415  CB  GLU A  28     -22.284  11.273  -2.700  1.00  2.11           C  
ATOM    416  CG  GLU A  28     -23.023  12.613  -2.753  1.00  2.11           C  
ATOM    417  CD  GLU A  28     -23.827  12.803  -4.031  1.00  2.11           C  
ATOM    418  OE1 GLU A  28     -23.663  12.022  -4.943  1.00  2.11           O  
ATOM    419  OE2 GLU A  28     -24.610  13.726  -4.085  1.00  2.11           O  
ATOM    420  H   GLU A  28     -20.046  12.527  -2.432  1.00  2.11           H  
ATOM    421  HA  GLU A  28     -21.901  11.353  -0.592  1.00  2.11           H  
ATOM    422 1HB  GLU A  28     -21.702  11.180  -3.613  1.00  2.11           H  
ATOM    423 2HB  GLU A  28     -23.028  10.478  -2.709  1.00  2.11           H  
ATOM    424 1HG  GLU A  28     -23.699  12.675  -1.901  1.00  2.11           H  
ATOM    425 2HG  GLU A  28     -22.297  13.416  -2.661  1.00  2.11           H  
ATOM    426  N   SER A  29     -19.938   9.214  -2.173  1.00  1.98           N  
ATOM    427  CA  SER A  29     -19.462   7.837  -2.181  1.00  1.98           C  
ATOM    428  C   SER A  29     -18.961   7.497  -0.795  1.00  1.98           C  
ATOM    429  O   SER A  29     -19.235   6.420  -0.256  1.00  1.98           O  
ATOM    430  CB  SER A  29     -18.335   7.683  -3.187  1.00  1.98           C  
ATOM    431  OG  SER A  29     -18.793   7.921  -4.487  1.00  1.98           O  
ATOM    432  H   SER A  29     -19.512   9.877  -2.817  1.00  1.98           H  
ATOM    433  HA  SER A  29     -20.289   7.171  -2.437  1.00  1.98           H  
ATOM    434 1HB  SER A  29     -17.532   8.375  -2.952  1.00  1.98           H  
ATOM    435 2HB  SER A  29     -17.927   6.678  -3.121  1.00  1.98           H  
ATOM    436  HG  SER A  29     -19.047   8.874  -4.501  1.00  1.98           H  
ATOM    437  N   ILE A  30     -18.258   8.449  -0.195  1.00  1.87           N  
ATOM    438  CA  ILE A  30     -17.777   8.247   1.145  1.00  1.87           C  
ATOM    439  C   ILE A  30     -18.910   8.125   2.126  1.00  1.87           C  
ATOM    440  O   ILE A  30     -18.899   7.230   2.972  1.00  1.87           O  
ATOM    441  CB  ILE A  30     -16.869   9.366   1.593  1.00  1.87           C  
ATOM    442  CG1 ILE A  30     -15.570   9.322   0.848  1.00  1.87           C  
ATOM    443  CG2 ILE A  30     -16.684   9.265   3.001  1.00  1.87           C  
ATOM    444  CD1 ILE A  30     -14.748  10.540   1.085  1.00  1.87           C  
ATOM    445  H   ILE A  30     -18.039   9.310  -0.698  1.00  1.87           H  
ATOM    446  HA  ILE A  30     -17.211   7.331   1.171  1.00  1.87           H  
ATOM    447  HB  ILE A  30     -17.324  10.324   1.367  1.00  1.87           H  
ATOM    448 1HG1 ILE A  30     -15.013   8.448   1.164  1.00  1.87           H  
ATOM    449 2HG1 ILE A  30     -15.764   9.238  -0.223  1.00  1.87           H  
ATOM    450 1HG2 ILE A  30     -16.045  10.076   3.266  1.00  1.87           H  
ATOM    451 2HG2 ILE A  30     -17.634   9.347   3.523  1.00  1.87           H  
ATOM    452 3HG2 ILE A  30     -16.230   8.320   3.238  1.00  1.87           H  
ATOM    453 1HD1 ILE A  30     -13.838  10.442   0.550  1.00  1.87           H  
ATOM    454 2HD1 ILE A  30     -15.292  11.420   0.741  1.00  1.87           H  
ATOM    455 3HD1 ILE A  30     -14.529  10.639   2.145  1.00  1.87           H  
ATOM    456  N   ALA A  31     -19.908   8.991   2.015  1.00  1.75           N  
ATOM    457  CA  ALA A  31     -21.018   8.904   2.935  1.00  1.75           C  
ATOM    458  C   ALA A  31     -21.658   7.521   2.839  1.00  1.75           C  
ATOM    459  O   ALA A  31     -21.997   6.932   3.866  1.00  1.75           O  
ATOM    460  CB  ALA A  31     -22.027   9.993   2.641  1.00  1.75           C  
ATOM    461  H   ALA A  31     -19.875   9.727   1.309  1.00  1.75           H  
ATOM    462  HA  ALA A  31     -20.636   9.037   3.946  1.00  1.75           H  
ATOM    463 1HB  ALA A  31     -22.849   9.926   3.353  1.00  1.75           H  
ATOM    464 2HB  ALA A  31     -21.543  10.967   2.727  1.00  1.75           H  
ATOM    465 3HB  ALA A  31     -22.410   9.866   1.630  1.00  1.75           H  
ATOM    466  N   GLU A  32     -21.764   6.959   1.626  1.00  1.63           N  
ATOM    467  CA  GLU A  32     -22.335   5.620   1.507  1.00  1.63           C  
ATOM    468  C   GLU A  32     -21.470   4.593   2.247  1.00  1.63           C  
ATOM    469  O   GLU A  32     -21.995   3.728   2.951  1.00  1.63           O  
ATOM    470  CB  GLU A  32     -22.510   5.209   0.037  1.00  1.63           C  
ATOM    471  CG  GLU A  32     -23.621   5.959  -0.718  1.00  1.63           C  
ATOM    472  CD  GLU A  32     -23.776   5.518  -2.176  1.00  1.63           C  
ATOM    473  OE1 GLU A  32     -22.971   4.744  -2.645  1.00  1.63           O  
ATOM    474  OE2 GLU A  32     -24.713   5.954  -2.808  1.00  1.63           O  
ATOM    475  H   GLU A  32     -21.482   7.482   0.795  1.00  1.63           H  
ATOM    476  HA  GLU A  32     -23.321   5.628   1.975  1.00  1.63           H  
ATOM    477 1HB  GLU A  32     -21.578   5.384  -0.497  1.00  1.63           H  
ATOM    478 2HB  GLU A  32     -22.721   4.142  -0.017  1.00  1.63           H  
ATOM    479 1HG  GLU A  32     -24.565   5.801  -0.198  1.00  1.63           H  
ATOM    480 2HG  GLU A  32     -23.398   7.024  -0.688  1.00  1.63           H  
ATOM    481  N   ILE A  33     -20.140   4.736   2.178  1.00  1.51           N  
ATOM    482  CA  ILE A  33     -19.274   3.789   2.886  1.00  1.51           C  
ATOM    483  C   ILE A  33     -19.552   3.863   4.370  1.00  1.51           C  
ATOM    484  O   ILE A  33     -19.693   2.847   5.062  1.00  1.51           O  
ATOM    485  CB  ILE A  33     -17.766   4.125   2.733  1.00  1.51           C  
ATOM    486  CG1 ILE A  33     -17.276   3.917   1.317  1.00  1.51           C  
ATOM    487  CG2 ILE A  33     -16.948   3.296   3.729  1.00  1.51           C  
ATOM    488  CD1 ILE A  33     -15.880   4.495   1.091  1.00  1.51           C  
ATOM    489  H   ILE A  33     -19.743   5.468   1.586  1.00  1.51           H  
ATOM    490  HA  ILE A  33     -19.478   2.780   2.531  1.00  1.51           H  
ATOM    491  HB  ILE A  33     -17.610   5.170   2.964  1.00  1.51           H  
ATOM    492 1HG1 ILE A  33     -17.260   2.854   1.093  1.00  1.51           H  
ATOM    493 2HG1 ILE A  33     -17.970   4.406   0.632  1.00  1.51           H  
ATOM    494 1HG2 ILE A  33     -15.906   3.563   3.642  1.00  1.51           H  
ATOM    495 2HG2 ILE A  33     -17.288   3.502   4.744  1.00  1.51           H  
ATOM    496 3HG2 ILE A  33     -17.075   2.236   3.512  1.00  1.51           H  
ATOM    497 1HD1 ILE A  33     -15.579   4.327   0.058  1.00  1.51           H  
ATOM    498 2HD1 ILE A  33     -15.877   5.556   1.297  1.00  1.51           H  
ATOM    499 3HD1 ILE A  33     -15.184   4.003   1.757  1.00  1.51           H  
ATOM    500  N   CYS A  34     -19.625   5.088   4.855  1.00  1.41           N  
ATOM    501  CA  CYS A  34     -19.812   5.336   6.257  1.00  1.41           C  
ATOM    502  C   CYS A  34     -21.157   4.825   6.759  1.00  1.41           C  
ATOM    503  O   CYS A  34     -21.247   4.266   7.862  1.00  1.41           O  
ATOM    504  CB  CYS A  34     -19.666   6.816   6.479  1.00  1.41           C  
ATOM    505  SG  CYS A  34     -17.987   7.370   6.191  1.00  1.41           S  
ATOM    506  H   CYS A  34     -19.519   5.879   4.214  1.00  1.41           H  
ATOM    507  HA  CYS A  34     -19.025   4.819   6.793  1.00  1.41           H  
ATOM    508 1HB  CYS A  34     -20.319   7.356   5.802  1.00  1.41           H  
ATOM    509 2HB  CYS A  34     -19.955   7.084   7.491  1.00  1.41           H  
ATOM    510  HG  CYS A  34     -18.262   8.638   6.545  1.00  1.41           H  
ATOM    511  N   GLU A  35     -22.214   4.987   5.955  1.00  1.32           N  
ATOM    512  CA  GLU A  35     -23.507   4.470   6.372  1.00  1.32           C  
ATOM    513  C   GLU A  35     -23.458   2.949   6.463  1.00  1.32           C  
ATOM    514  O   GLU A  35     -23.989   2.373   7.414  1.00  1.32           O  
ATOM    515  CB  GLU A  35     -24.635   4.918   5.431  1.00  1.32           C  
ATOM    516  CG  GLU A  35     -25.000   6.417   5.523  1.00  1.32           C  
ATOM    517  CD  GLU A  35     -26.135   6.835   4.587  1.00  1.32           C  
ATOM    518  OE1 GLU A  35     -26.585   6.021   3.813  1.00  1.32           O  
ATOM    519  OE2 GLU A  35     -26.548   7.971   4.661  1.00  1.32           O  
ATOM    520  H   GLU A  35     -22.114   5.481   5.067  1.00  1.32           H  
ATOM    521  HA  GLU A  35     -23.730   4.859   7.364  1.00  1.32           H  
ATOM    522 1HB  GLU A  35     -24.338   4.715   4.399  1.00  1.32           H  
ATOM    523 2HB  GLU A  35     -25.533   4.336   5.635  1.00  1.32           H  
ATOM    524 1HG  GLU A  35     -25.291   6.642   6.548  1.00  1.32           H  
ATOM    525 2HG  GLU A  35     -24.116   7.007   5.295  1.00  1.32           H  
ATOM    526  N   GLU A  36     -22.778   2.291   5.516  1.00  1.27           N  
ATOM    527  CA  GLU A  36     -22.711   0.836   5.564  1.00  1.27           C  
ATOM    528  C   GLU A  36     -22.013   0.356   6.830  1.00  1.27           C  
ATOM    529  O   GLU A  36     -22.454  -0.607   7.469  1.00  1.27           O  
ATOM    530  CB  GLU A  36     -22.003   0.263   4.330  1.00  1.27           C  
ATOM    531  CG  GLU A  36     -22.802   0.365   3.023  1.00  1.27           C  
ATOM    532  CD  GLU A  36     -22.054  -0.174   1.819  1.00  1.27           C  
ATOM    533  OE1 GLU A  36     -20.897  -0.506   1.950  1.00  1.27           O  
ATOM    534  OE2 GLU A  36     -22.648  -0.262   0.768  1.00  1.27           O  
ATOM    535  H   GLU A  36     -22.347   2.804   4.741  1.00  1.27           H  
ATOM    536  HA  GLU A  36     -23.730   0.460   5.577  1.00  1.27           H  
ATOM    537 1HB  GLU A  36     -21.061   0.791   4.181  1.00  1.27           H  
ATOM    538 2HB  GLU A  36     -21.767  -0.787   4.502  1.00  1.27           H  
ATOM    539 1HG  GLU A  36     -23.732  -0.188   3.135  1.00  1.27           H  
ATOM    540 2HG  GLU A  36     -23.057   1.407   2.851  1.00  1.27           H  
ATOM    541  N   LEU A  37     -20.969   1.074   7.246  1.00  1.25           N  
ATOM    542  CA  LEU A  37     -20.268   0.694   8.460  1.00  1.25           C  
ATOM    543  C   LEU A  37     -21.205   0.820   9.673  1.00  1.25           C  
ATOM    544  O   LEU A  37     -21.313  -0.086  10.505  1.00  1.25           O  
ATOM    545  CB  LEU A  37     -19.048   1.624   8.671  1.00  1.25           C  
ATOM    546  CG  LEU A  37     -17.890   1.500   7.671  1.00  1.25           C  
ATOM    547  CD1 LEU A  37     -16.869   2.620   7.937  1.00  1.25           C  
ATOM    548  CD2 LEU A  37     -17.263   0.140   7.811  1.00  1.25           C  
ATOM    549  H   LEU A  37     -20.639   1.854   6.672  1.00  1.25           H  
ATOM    550  HA  LEU A  37     -19.938  -0.338   8.369  1.00  1.25           H  
ATOM    551 1HB  LEU A  37     -19.391   2.657   8.656  1.00  1.25           H  
ATOM    552 2HB  LEU A  37     -18.637   1.418   9.645  1.00  1.25           H  
ATOM    553  HG  LEU A  37     -18.264   1.618   6.659  1.00  1.25           H  
ATOM    554 1HD1 LEU A  37     -16.048   2.543   7.225  1.00  1.25           H  
ATOM    555 2HD1 LEU A  37     -17.349   3.582   7.823  1.00  1.25           H  
ATOM    556 3HD1 LEU A  37     -16.483   2.526   8.951  1.00  1.25           H  
ATOM    557 1HD2 LEU A  37     -16.442   0.040   7.101  1.00  1.25           H  
ATOM    558 2HD2 LEU A  37     -16.887   0.011   8.827  1.00  1.25           H  
ATOM    559 3HD2 LEU A  37     -18.012  -0.610   7.602  1.00  1.25           H  
ATOM    560  N   GLN A  38     -21.975   1.906   9.725  1.00  1.25           N  
ATOM    561  CA  GLN A  38     -22.861   2.143  10.865  1.00  1.25           C  
ATOM    562  C   GLN A  38     -24.137   1.306  10.819  1.00  1.25           C  
ATOM    563  O   GLN A  38     -24.802   1.090  11.836  1.00  1.25           O  
ATOM    564  CB  GLN A  38     -23.158   3.627  10.989  1.00  1.25           C  
ATOM    565  CG  GLN A  38     -21.931   4.402  11.359  1.00  1.25           C  
ATOM    566  CD  GLN A  38     -22.171   5.849  11.477  1.00  1.25           C  
ATOM    567  OE1 GLN A  38     -22.271   6.427  12.574  1.00  1.25           O  
ATOM    568  NE2 GLN A  38     -22.267   6.473  10.331  1.00  1.25           N  
ATOM    569  H   GLN A  38     -21.891   2.619   8.996  1.00  1.25           H  
ATOM    570  HA  GLN A  38     -22.322   1.855  11.767  1.00  1.25           H  
ATOM    571 1HB  GLN A  38     -23.519   4.003  10.028  1.00  1.25           H  
ATOM    572 2HB  GLN A  38     -23.934   3.799  11.727  1.00  1.25           H  
ATOM    573 1HG  GLN A  38     -21.548   4.034  12.308  1.00  1.25           H  
ATOM    574 2HG  GLN A  38     -21.185   4.249  10.576  1.00  1.25           H  
ATOM    575 1HE2 GLN A  38     -22.394   7.474  10.302  1.00  1.25           H  
ATOM    576 2HE2 GLN A  38     -22.177   5.957   9.473  1.00  1.25           H  
ATOM    577  N   ASN A  39     -24.454   0.752   9.659  1.00  1.26           N  
ATOM    578  CA  ASN A  39     -25.628  -0.095   9.543  1.00  1.26           C  
ATOM    579  C   ASN A  39     -25.361  -1.479  10.139  1.00  1.26           C  
ATOM    580  O   ASN A  39     -26.269  -2.306  10.227  1.00  1.26           O  
ATOM    581  CB  ASN A  39     -26.081  -0.204   8.100  1.00  1.26           C  
ATOM    582  CG  ASN A  39     -26.738   1.069   7.585  1.00  1.26           C  
ATOM    583  OD1 ASN A  39     -27.259   1.884   8.361  1.00  1.26           O  
ATOM    584  ND2 ASN A  39     -26.732   1.247   6.285  1.00  1.26           N  
ATOM    585  H   ASN A  39     -23.912   0.977   8.825  1.00  1.26           H  
ATOM    586  HA  ASN A  39     -26.435   0.356  10.120  1.00  1.26           H  
ATOM    587 1HB  ASN A  39     -25.213  -0.416   7.476  1.00  1.26           H  
ATOM    588 2HB  ASN A  39     -26.775  -1.035   7.994  1.00  1.26           H  
ATOM    589 1HD2 ASN A  39     -27.152   2.066   5.892  1.00  1.26           H  
ATOM    590 2HD2 ASN A  39     -26.314   0.566   5.688  1.00  1.26           H  
ATOM    591  N   GLY A  40     -24.105  -1.745  10.539  1.00  1.25           N  
ATOM    592  CA  GLY A  40     -23.736  -3.021  11.133  1.00  1.25           C  
ATOM    593  C   GLY A  40     -23.434  -4.071  10.085  1.00  1.25           C  
ATOM    594  O   GLY A  40     -23.211  -5.238  10.403  1.00  1.25           O  
ATOM    595  H   GLY A  40     -23.367  -1.041  10.452  1.00  1.25           H  
ATOM    596 1HA  GLY A  40     -22.859  -2.877  11.766  1.00  1.25           H  
ATOM    597 2HA  GLY A  40     -24.542  -3.367  11.779  1.00  1.25           H  
ATOM    598  N   LEU A  41     -23.426  -3.658   8.825  1.00  1.22           N  
ATOM    599  CA  LEU A  41     -23.183  -4.569   7.718  1.00  1.22           C  
ATOM    600  C   LEU A  41     -21.764  -5.111   7.794  1.00  1.22           C  
ATOM    601  O   LEU A  41     -21.491  -6.247   7.402  1.00  1.22           O  
ATOM    602  CB  LEU A  41     -23.410  -3.834   6.405  1.00  1.22           C  
ATOM    603  CG  LEU A  41     -24.857  -3.416   6.161  1.00  1.22           C  
ATOM    604  CD1 LEU A  41     -24.921  -2.556   4.922  1.00  1.22           C  
ATOM    605  CD2 LEU A  41     -25.725  -4.648   6.029  1.00  1.22           C  
ATOM    606  H   LEU A  41     -23.599  -2.677   8.635  1.00  1.22           H  
ATOM    607  HA  LEU A  41     -23.879  -5.402   7.790  1.00  1.22           H  
ATOM    608 1HB  LEU A  41     -22.792  -2.937   6.392  1.00  1.22           H  
ATOM    609 2HB  LEU A  41     -23.099  -4.479   5.585  1.00  1.22           H  
ATOM    610  HG  LEU A  41     -25.206  -2.826   7.003  1.00  1.22           H  
ATOM    611 1HD1 LEU A  41     -25.947  -2.236   4.749  1.00  1.22           H  
ATOM    612 2HD1 LEU A  41     -24.293  -1.693   5.064  1.00  1.22           H  
ATOM    613 3HD1 LEU A  41     -24.566  -3.123   4.062  1.00  1.22           H  
ATOM    614 1HD2 LEU A  41     -26.761  -4.347   5.865  1.00  1.22           H  
ATOM    615 2HD2 LEU A  41     -25.383  -5.248   5.186  1.00  1.22           H  
ATOM    616 3HD2 LEU A  41     -25.659  -5.236   6.945  1.00  1.22           H  
ATOM    617  N   THR A  42     -20.864  -4.277   8.297  1.00  1.16           N  
ATOM    618  CA  THR A  42     -19.481  -4.651   8.462  1.00  1.16           C  
ATOM    619  C   THR A  42     -19.129  -4.726   9.976  1.00  1.16           C  
ATOM    620  O   THR A  42     -19.116  -3.682  10.643  1.00  1.16           O  
ATOM    621  CB  THR A  42     -18.560  -3.654   7.764  1.00  1.16           C  
ATOM    622  OG1 THR A  42     -18.859  -3.605   6.363  1.00  1.16           O  
ATOM    623  CG2 THR A  42     -17.174  -4.111   7.927  1.00  1.16           C  
ATOM    624  H   THR A  42     -21.170  -3.357   8.582  1.00  1.16           H  
ATOM    625  HA  THR A  42     -19.328  -5.590   7.959  1.00  1.16           H  
ATOM    626  HB  THR A  42     -18.687  -2.675   8.203  1.00  1.16           H  
ATOM    627  HG1 THR A  42     -18.796  -4.492   5.989  1.00  1.16           H  
ATOM    628 1HG2 THR A  42     -16.496  -3.419   7.438  1.00  1.16           H  
ATOM    629 2HG2 THR A  42     -16.982  -4.156   8.964  1.00  1.16           H  
ATOM    630 3HG2 THR A  42     -17.056  -5.099   7.489  1.00  1.16           H  
ATOM    631  N   PRO A  43     -18.725  -5.910  10.516  1.00  1.08           N  
ATOM    632  CA  PRO A  43     -18.399  -6.223  11.922  1.00  1.08           C  
ATOM    633  C   PRO A  43     -17.384  -5.318  12.622  1.00  1.08           C  
ATOM    634  O   PRO A  43     -17.119  -5.489  13.808  1.00  1.08           O  
ATOM    635  CB  PRO A  43     -17.826  -7.636  11.834  1.00  1.08           C  
ATOM    636  CG  PRO A  43     -18.456  -8.236  10.614  1.00  1.08           C  
ATOM    637  CD  PRO A  43     -18.607  -7.105   9.635  1.00  1.08           C  
ATOM    638  HA  PRO A  43     -19.339  -6.235  12.495  1.00  1.08           H  
ATOM    639 1HB  PRO A  43     -16.732  -7.583  11.781  1.00  1.08           H  
ATOM    640 2HB  PRO A  43     -18.069  -8.193  12.751  1.00  1.08           H  
ATOM    641 1HG  PRO A  43     -17.824  -9.050  10.227  1.00  1.08           H  
ATOM    642 2HG  PRO A  43     -19.426  -8.688  10.877  1.00  1.08           H  
ATOM    643 1HD  PRO A  43     -17.732  -7.035   8.972  1.00  1.08           H  
ATOM    644 2HD  PRO A  43     -19.551  -7.309   9.100  1.00  1.08           H  
ATOM    645  N   LEU A  44     -16.776  -4.402  11.891  1.00  1.00           N  
ATOM    646  CA  LEU A  44     -15.790  -3.487  12.430  1.00  1.00           C  
ATOM    647  C   LEU A  44     -16.376  -2.590  13.520  1.00  1.00           C  
ATOM    648  O   LEU A  44     -15.661  -2.209  14.446  1.00  1.00           O  
ATOM    649  CB  LEU A  44     -15.298  -2.594  11.302  1.00  1.00           C  
ATOM    650  CG  LEU A  44     -14.518  -3.276  10.200  1.00  1.00           C  
ATOM    651  CD1 LEU A  44     -14.328  -2.291   9.127  1.00  1.00           C  
ATOM    652  CD2 LEU A  44     -13.206  -3.782  10.661  1.00  1.00           C  
ATOM    653  H   LEU A  44     -17.033  -4.300  10.926  1.00  1.00           H  
ATOM    654  HA  LEU A  44     -14.966  -4.065  12.844  1.00  1.00           H  
ATOM    655 1HB  LEU A  44     -16.169  -2.125  10.841  1.00  1.00           H  
ATOM    656 2HB  LEU A  44     -14.679  -1.810  11.719  1.00  1.00           H  
ATOM    657  HG  LEU A  44     -15.073  -4.110   9.842  1.00  1.00           H  
ATOM    658 1HD1 LEU A  44     -13.835  -2.772   8.345  1.00  1.00           H  
ATOM    659 2HD1 LEU A  44     -15.289  -1.934   8.782  1.00  1.00           H  
ATOM    660 3HD1 LEU A  44     -13.740  -1.450   9.492  1.00  1.00           H  
ATOM    661 1HD2 LEU A  44     -12.684  -4.256   9.856  1.00  1.00           H  
ATOM    662 2HD2 LEU A  44     -12.628  -2.959  11.000  1.00  1.00           H  
ATOM    663 3HD2 LEU A  44     -13.351  -4.502  11.463  1.00  1.00           H  
ATOM    664  N   LEU A  45     -17.658  -2.216  13.392  1.00  0.95           N  
ATOM    665  CA  LEU A  45     -18.274  -1.324  14.396  1.00  0.95           C  
ATOM    666  C   LEU A  45     -19.328  -1.980  15.296  1.00  0.95           C  
ATOM    667  O   LEU A  45     -20.119  -2.818  14.853  1.00  0.95           O  
ATOM    668  CB  LEU A  45     -18.924  -0.085  13.755  1.00  0.95           C  
ATOM    669  CG  LEU A  45     -18.033   0.862  12.953  1.00  0.95           C  
ATOM    670  CD1 LEU A  45     -18.896   2.022  12.416  1.00  0.95           C  
ATOM    671  CD2 LEU A  45     -16.930   1.368  13.842  1.00  0.95           C  
ATOM    672  H   LEU A  45     -18.201  -2.583  12.605  1.00  0.95           H  
ATOM    673  HA  LEU A  45     -17.481  -0.964  15.048  1.00  0.95           H  
ATOM    674 1HB  LEU A  45     -19.721  -0.420  13.088  1.00  0.95           H  
ATOM    675 2HB  LEU A  45     -19.370   0.490  14.543  1.00  0.95           H  
ATOM    676  HG  LEU A  45     -17.605   0.332  12.101  1.00  0.95           H  
ATOM    677 1HD1 LEU A  45     -18.278   2.705  11.831  1.00  0.95           H  
ATOM    678 2HD1 LEU A  45     -19.678   1.627  11.799  1.00  0.95           H  
ATOM    679 3HD1 LEU A  45     -19.339   2.561  13.248  1.00  0.95           H  
ATOM    680 1HD2 LEU A  45     -16.285   2.046  13.283  1.00  0.95           H  
ATOM    681 2HD2 LEU A  45     -17.358   1.898  14.698  1.00  0.95           H  
ATOM    682 3HD2 LEU A  45     -16.350   0.520  14.199  1.00  0.95           H  
ATOM    683  N   ILE A  46     -19.372  -1.515  16.551  1.00  0.95           N  
ATOM    684  CA  ILE A  46     -20.364  -1.928  17.547  1.00  0.95           C  
ATOM    685  C   ILE A  46     -21.080  -0.733  18.153  1.00  0.95           C  
ATOM    686  O   ILE A  46     -20.517   0.353  18.255  1.00  0.95           O  
ATOM    687  CB  ILE A  46     -19.703  -2.719  18.694  1.00  0.95           C  
ATOM    688  CG1 ILE A  46     -18.656  -1.850  19.389  1.00  0.95           C  
ATOM    689  CG2 ILE A  46     -19.063  -3.918  18.173  1.00  0.95           C  
ATOM    690  CD1 ILE A  46     -18.069  -2.443  20.640  1.00  0.95           C  
ATOM    691  H   ILE A  46     -18.656  -0.845  16.827  1.00  0.95           H  
ATOM    692  HA  ILE A  46     -21.104  -2.562  17.061  1.00  0.95           H  
ATOM    693  HB  ILE A  46     -20.456  -2.992  19.429  1.00  0.95           H  
ATOM    694 1HG1 ILE A  46     -17.842  -1.689  18.701  1.00  0.95           H  
ATOM    695 2HG1 ILE A  46     -19.106  -0.891  19.636  1.00  0.95           H  
ATOM    696 1HG2 ILE A  46     -18.593  -4.470  18.986  1.00  0.95           H  
ATOM    697 2HG2 ILE A  46     -19.799  -4.547  17.676  1.00  0.95           H  
ATOM    698 3HG2 ILE A  46     -18.330  -3.592  17.475  1.00  0.95           H  
ATOM    699 1HD1 ILE A  46     -17.335  -1.755  21.037  1.00  0.95           H  
ATOM    700 2HD1 ILE A  46     -18.856  -2.603  21.373  1.00  0.95           H  
ATOM    701 3HD1 ILE A  46     -17.590  -3.387  20.407  1.00  0.95           H  
ATOM    702  N   VAL A  47     -22.312  -0.947  18.600  1.00  0.99           N  
ATOM    703  CA  VAL A  47     -23.085   0.107  19.252  1.00  0.99           C  
ATOM    704  C   VAL A  47     -22.752   0.239  20.731  1.00  0.99           C  
ATOM    705  O   VAL A  47     -22.764  -0.747  21.481  1.00  0.99           O  
ATOM    706  CB  VAL A  47     -24.591  -0.143  19.078  1.00  0.99           C  
ATOM    707  CG1 VAL A  47     -25.405   0.906  19.860  1.00  0.99           C  
ATOM    708  CG2 VAL A  47     -24.925  -0.075  17.599  1.00  0.99           C  
ATOM    709  H   VAL A  47     -22.727  -1.861  18.482  1.00  0.99           H  
ATOM    710  HA  VAL A  47     -22.846   1.056  18.763  1.00  0.99           H  
ATOM    711  HB  VAL A  47     -24.844  -1.126  19.475  1.00  0.99           H  
ATOM    712 1HG1 VAL A  47     -26.470   0.718  19.730  1.00  0.99           H  
ATOM    713 2HG1 VAL A  47     -25.165   0.850  20.919  1.00  0.99           H  
ATOM    714 3HG1 VAL A  47     -25.166   1.904  19.489  1.00  0.99           H  
ATOM    715 1HG2 VAL A  47     -25.989  -0.257  17.455  1.00  0.99           H  
ATOM    716 2HG2 VAL A  47     -24.673   0.917  17.225  1.00  0.99           H  
ATOM    717 3HG2 VAL A  47     -24.350  -0.826  17.057  1.00  0.99           H  
ATOM    718  N   THR A  48     -22.498   1.477  21.149  1.00  1.10           N  
ATOM    719  CA  THR A  48     -22.158   1.805  22.525  1.00  1.10           C  
ATOM    720  C   THR A  48     -23.188   1.202  23.487  1.00  1.10           C  
ATOM    721  O   THR A  48     -24.378   1.452  23.309  1.00  1.10           O  
ATOM    722  CB  THR A  48     -22.190   3.335  22.685  1.00  1.10           C  
ATOM    723  OG1 THR A  48     -21.307   3.931  21.752  1.00  1.10           O  
ATOM    724  CG2 THR A  48     -21.796   3.737  24.044  1.00  1.10           C  
ATOM    725  H   THR A  48     -22.512   2.239  20.463  1.00  1.10           H  
ATOM    726  HA  THR A  48     -21.162   1.443  22.726  1.00  1.10           H  
ATOM    727  HB  THR A  48     -23.201   3.697  22.488  1.00  1.10           H  
ATOM    728  HG1 THR A  48     -21.665   3.793  20.853  1.00  1.10           H  
ATOM    729 1HG2 THR A  48     -21.826   4.822  24.132  1.00  1.10           H  
ATOM    730 2HG2 THR A  48     -22.460   3.304  24.766  1.00  1.10           H  
ATOM    731 3HG2 THR A  48     -20.800   3.386  24.215  1.00  1.10           H  
ATOM    732  N   PRO A  49     -22.803   0.415  24.512  1.00  1.28           N  
ATOM    733  CA  PRO A  49     -23.716  -0.162  25.489  1.00  1.28           C  
ATOM    734  C   PRO A  49     -24.719   0.847  26.046  1.00  1.28           C  
ATOM    735  O   PRO A  49     -25.926   0.592  26.059  1.00  1.28           O  
ATOM    736  CB  PRO A  49     -22.750  -0.659  26.557  1.00  1.28           C  
ATOM    737  CG  PRO A  49     -21.504  -1.024  25.774  1.00  1.28           C  
ATOM    738  CD  PRO A  49     -21.391   0.047  24.710  1.00  1.28           C  
ATOM    739  HA  PRO A  49     -24.233  -1.009  25.035  1.00  1.28           H  
ATOM    740 1HB  PRO A  49     -22.573   0.130  27.303  1.00  1.28           H  
ATOM    741 2HB  PRO A  49     -23.185  -1.512  27.095  1.00  1.28           H  
ATOM    742 1HG  PRO A  49     -20.637  -1.044  26.452  1.00  1.28           H  
ATOM    743 2HG  PRO A  49     -21.608  -2.035  25.351  1.00  1.28           H  
ATOM    744 1HD  PRO A  49     -20.813   0.903  25.072  1.00  1.28           H  
ATOM    745 2HD  PRO A  49     -20.969  -0.409  23.800  1.00  1.28           H  
ATOM    746  N   ASN A  50     -24.266   2.070  26.344  1.00  1.50           N  
ATOM    747  CA  ASN A  50     -25.215   3.064  26.836  1.00  1.50           C  
ATOM    748  C   ASN A  50     -26.292   3.370  25.796  1.00  1.50           C  
ATOM    749  O   ASN A  50     -27.418   3.741  26.147  1.00  1.50           O  
ATOM    750  CB  ASN A  50     -24.541   4.364  27.212  1.00  1.50           C  
ATOM    751  CG  ASN A  50     -23.713   4.282  28.428  1.00  1.50           C  
ATOM    752  OD1 ASN A  50     -23.718   3.269  29.137  1.00  1.50           O  
ATOM    753  ND2 ASN A  50     -23.051   5.376  28.718  1.00  1.50           N  
ATOM    754  H   ASN A  50     -23.265   2.275  26.343  1.00  1.50           H  
ATOM    755  HA  ASN A  50     -25.716   2.660  27.717  1.00  1.50           H  
ATOM    756 1HB  ASN A  50     -23.925   4.718  26.383  1.00  1.50           H  
ATOM    757 2HB  ASN A  50     -25.299   5.106  27.393  1.00  1.50           H  
ATOM    758 1HD2 ASN A  50     -22.466   5.472  29.552  1.00  1.50           H  
ATOM    759 2HD2 ASN A  50     -23.151   6.165  28.109  1.00  1.50           H  
ATOM    760  N   GLY A  51     -25.935   3.211  24.520  1.00  1.73           N  
ATOM    761  CA  GLY A  51     -26.808   3.458  23.391  1.00  1.73           C  
ATOM    762  C   GLY A  51     -27.719   2.287  23.140  1.00  1.73           C  
ATOM    763  O   GLY A  51     -28.840   2.454  22.666  1.00  1.73           O  
ATOM    764  H   GLY A  51     -25.014   2.856  24.314  1.00  1.73           H  
ATOM    765 1HA  GLY A  51     -27.408   4.343  23.574  1.00  1.73           H  
ATOM    766 2HA  GLY A  51     -26.195   3.635  22.509  1.00  1.73           H  
ATOM    767  N   ARG A  52     -27.306   1.102  23.580  1.00  1.90           N  
ATOM    768  CA  ARG A  52     -28.144  -0.076  23.404  1.00  1.90           C  
ATOM    769  C   ARG A  52     -29.400   0.153  24.262  1.00  1.90           C  
ATOM    770  O   ARG A  52     -30.498  -0.293  23.925  1.00  1.90           O  
ATOM    771  CB  ARG A  52     -27.410  -1.338  23.822  1.00  1.90           C  
ATOM    772  CG  ARG A  52     -26.196  -1.686  22.936  1.00  1.90           C  
ATOM    773  CD  ARG A  52     -25.528  -2.927  23.398  1.00  1.90           C  
ATOM    774  NE  ARG A  52     -24.214  -3.136  22.784  1.00  1.90           N  
ATOM    775  CZ  ARG A  52     -23.459  -4.235  23.001  1.00  1.90           C  
ATOM    776  NH1 ARG A  52     -23.922  -5.209  23.762  1.00  1.90           N  
ATOM    777  NH2 ARG A  52     -22.262  -4.338  22.456  1.00  1.90           N  
ATOM    778  H   ARG A  52     -26.363   1.025  23.964  1.00  1.90           H  
ATOM    779  HA  ARG A  52     -28.433  -0.162  22.357  1.00  1.90           H  
ATOM    780 1HB  ARG A  52     -27.067  -1.241  24.847  1.00  1.90           H  
ATOM    781 2HB  ARG A  52     -28.097  -2.180  23.789  1.00  1.90           H  
ATOM    782 1HG  ARG A  52     -26.524  -1.831  21.908  1.00  1.90           H  
ATOM    783 2HG  ARG A  52     -25.474  -0.872  22.965  1.00  1.90           H  
ATOM    784 1HD  ARG A  52     -25.403  -2.900  24.476  1.00  1.90           H  
ATOM    785 2HD  ARG A  52     -26.156  -3.777  23.138  1.00  1.90           H  
ATOM    786  HE  ARG A  52     -23.809  -2.374  22.204  1.00  1.90           H  
ATOM    787 1HH1 ARG A  52     -24.839  -5.133  24.179  1.00  1.90           H  
ATOM    788 2HH1 ARG A  52     -23.358  -6.032  23.924  1.00  1.90           H  
ATOM    789 1HH2 ARG A  52     -21.914  -3.586  21.880  1.00  1.90           H  
ATOM    790 2HH2 ARG A  52     -21.694  -5.163  22.620  1.00  1.90           H  
ATOM    791  N   ASP A  53     -29.212   0.930  25.342  1.00  1.95           N  
ATOM    792  CA  ASP A  53     -30.266   1.353  26.264  1.00  1.95           C  
ATOM    793  C   ASP A  53     -30.775   2.785  25.992  1.00  1.95           C  
ATOM    794  O   ASP A  53     -31.460   3.364  26.837  1.00  1.95           O  
ATOM    795  CB  ASP A  53     -29.772   1.310  27.707  1.00  1.95           C  
ATOM    796  CG  ASP A  53     -29.486  -0.074  28.218  1.00  1.95           C  
ATOM    797  OD1 ASP A  53     -30.256  -0.971  27.964  1.00  1.95           O  
ATOM    798  OD2 ASP A  53     -28.495  -0.222  28.886  1.00  1.95           O  
ATOM    799  H   ASP A  53     -28.245   1.201  25.543  1.00  1.95           H  
ATOM    800  HA  ASP A  53     -31.107   0.669  26.157  1.00  1.95           H  
ATOM    801 1HB  ASP A  53     -28.854   1.905  27.781  1.00  1.95           H  
ATOM    802 2HB  ASP A  53     -30.513   1.777  28.354  1.00  1.95           H  
ATOM    803  N   GLU A  54     -30.416   3.362  24.840  1.00  1.87           N  
ATOM    804  CA  GLU A  54     -30.792   4.720  24.432  1.00  1.87           C  
ATOM    805  C   GLU A  54     -30.485   5.833  25.449  1.00  1.87           C  
ATOM    806  O   GLU A  54     -31.322   6.712  25.670  1.00  1.87           O  
ATOM    807  CB  GLU A  54     -32.284   4.778  24.082  1.00  1.87           C  
ATOM    808  CG  GLU A  54     -32.696   3.870  22.919  1.00  1.87           C  
ATOM    809  CD  GLU A  54     -34.152   4.030  22.503  1.00  1.87           C  
ATOM    810  OE1 GLU A  54     -34.864   4.770  23.141  1.00  1.87           O  
ATOM    811  OE2 GLU A  54     -34.542   3.408  21.542  1.00  1.87           O  
ATOM    812  H   GLU A  54     -29.865   2.834  24.170  1.00  1.87           H  
ATOM    813  HA  GLU A  54     -30.230   4.945  23.524  1.00  1.87           H  
ATOM    814 1HB  GLU A  54     -32.879   4.503  24.951  1.00  1.87           H  
ATOM    815 2HB  GLU A  54     -32.551   5.800  23.817  1.00  1.87           H  
ATOM    816 1HG  GLU A  54     -32.057   4.088  22.064  1.00  1.87           H  
ATOM    817 2HG  GLU A  54     -32.519   2.834  23.210  1.00  1.87           H  
ATOM    818  N   SER A  55     -29.271   5.858  26.008  1.00  1.70           N  
ATOM    819  CA  SER A  55     -28.916   6.905  26.971  1.00  1.70           C  
ATOM    820  C   SER A  55     -27.459   7.382  26.852  1.00  1.70           C  
ATOM    821  O   SER A  55     -26.628   6.726  26.232  1.00  1.70           O  
ATOM    822  CB  SER A  55     -29.159   6.371  28.369  1.00  1.70           C  
ATOM    823  OG  SER A  55     -28.278   5.311  28.666  1.00  1.70           O  
ATOM    824  H   SER A  55     -28.611   5.106  25.819  1.00  1.70           H  
ATOM    825  HA  SER A  55     -29.566   7.761  26.798  1.00  1.70           H  
ATOM    826 1HB  SER A  55     -29.042   7.166  29.101  1.00  1.70           H  
ATOM    827 2HB  SER A  55     -30.187   6.013  28.432  1.00  1.70           H  
ATOM    828  HG  SER A  55     -28.134   4.828  27.826  1.00  1.70           H  
ATOM    829  N   GLY A  56     -27.159   8.556  27.423  1.00  1.49           N  
ATOM    830  CA  GLY A  56     -25.792   9.099  27.424  1.00  1.49           C  
ATOM    831  C   GLY A  56     -25.448   9.969  26.200  1.00  1.49           C  
ATOM    832  O   GLY A  56     -26.167   9.985  25.189  1.00  1.49           O  
ATOM    833  H   GLY A  56     -27.888   9.065  27.903  1.00  1.49           H  
ATOM    834 1HA  GLY A  56     -25.646   9.690  28.329  1.00  1.49           H  
ATOM    835 2HA  GLY A  56     -25.082   8.275  27.486  1.00  1.49           H  
ATOM    836  N   ALA A  57     -24.321  10.693  26.295  1.00  1.30           N  
ATOM    837  CA  ALA A  57     -23.838  11.591  25.232  1.00  1.30           C  
ATOM    838  C   ALA A  57     -23.555  10.833  23.944  1.00  1.30           C  
ATOM    839  O   ALA A  57     -23.635  11.380  22.846  1.00  1.30           O  
ATOM    840  CB  ALA A  57     -22.579  12.305  25.679  1.00  1.30           C  
ATOM    841  H   ALA A  57     -23.741  10.614  27.140  1.00  1.30           H  
ATOM    842  HA  ALA A  57     -24.617  12.326  25.031  1.00  1.30           H  
ATOM    843 1HB  ALA A  57     -22.250  12.984  24.894  1.00  1.30           H  
ATOM    844 2HB  ALA A  57     -22.786  12.870  26.588  1.00  1.30           H  
ATOM    845 3HB  ALA A  57     -21.796  11.570  25.879  1.00  1.30           H  
ATOM    846  N   ASN A  58     -23.181   9.572  24.114  1.00  1.14           N  
ATOM    847  CA  ASN A  58     -22.822   8.642  23.057  1.00  1.14           C  
ATOM    848  C   ASN A  58     -23.936   7.646  22.730  1.00  1.14           C  
ATOM    849  O   ASN A  58     -23.662   6.593  22.150  1.00  1.14           O  
ATOM    850  CB  ASN A  58     -21.598   7.830  23.449  1.00  1.14           C  
ATOM    851  CG  ASN A  58     -20.254   8.536  23.502  1.00  1.14           C  
ATOM    852  OD1 ASN A  58     -19.846   9.384  22.683  1.00  1.14           O  
ATOM    853  ND2 ASN A  58     -19.539   8.154  24.506  1.00  1.14           N  
ATOM    854  H   ASN A  58     -23.148   9.231  25.065  1.00  1.14           H  
ATOM    855  HA  ASN A  58     -22.618   9.219  22.162  1.00  1.14           H  
ATOM    856 1HB  ASN A  58     -21.789   7.429  24.437  1.00  1.14           H  
ATOM    857 2HB  ASN A  58     -21.508   6.976  22.797  1.00  1.14           H  
ATOM    858 1HD2 ASN A  58     -18.638   8.544  24.682  1.00  1.14           H  
ATOM    859 2HD2 ASN A  58     -19.934   7.459  25.139  1.00  1.14           H  
ATOM    860  N   ARG A  59     -25.190   7.953  23.075  1.00  1.02           N  
ATOM    861  CA  ARG A  59     -26.274   6.980  22.875  1.00  1.02           C  
ATOM    862  C   ARG A  59     -26.490   6.492  21.435  1.00  1.02           C  
ATOM    863  O   ARG A  59     -27.134   5.468  21.218  1.00  1.02           O  
ATOM    864  CB  ARG A  59     -27.596   7.526  23.348  1.00  1.02           C  
ATOM    865  CG  ARG A  59     -28.206   8.546  22.512  1.00  1.02           C  
ATOM    866  CD  ARG A  59     -29.413   9.100  23.171  1.00  1.02           C  
ATOM    867  NE  ARG A  59     -29.066   9.976  24.281  1.00  1.02           N  
ATOM    868  CZ  ARG A  59     -29.968  10.565  25.088  1.00  1.02           C  
ATOM    869  NH1 ARG A  59     -31.256  10.342  24.912  1.00  1.02           N  
ATOM    870  NH2 ARG A  59     -29.571  11.375  26.051  1.00  1.02           N  
ATOM    871  H   ARG A  59     -25.405   8.831  23.551  1.00  1.02           H  
ATOM    872  HA  ARG A  59     -26.029   6.127  23.501  1.00  1.02           H  
ATOM    873 1HB  ARG A  59     -28.305   6.722  23.483  1.00  1.02           H  
ATOM    874 2HB  ARG A  59     -27.456   8.004  24.281  1.00  1.02           H  
ATOM    875 1HG  ARG A  59     -27.473   9.335  22.370  1.00  1.02           H  
ATOM    876 2HG  ARG A  59     -28.491   8.126  21.548  1.00  1.02           H  
ATOM    877 1HD  ARG A  59     -30.005   9.665  22.457  1.00  1.02           H  
ATOM    878 2HD  ARG A  59     -30.012   8.278  23.568  1.00  1.02           H  
ATOM    879  HE  ARG A  59     -28.066  10.165  24.457  1.00  1.02           H  
ATOM    880 1HH1 ARG A  59     -31.567   9.719  24.181  1.00  1.02           H  
ATOM    881 2HH1 ARG A  59     -31.932  10.788  25.516  1.00  1.02           H  
ATOM    882 1HH2 ARG A  59     -28.592  11.586  26.176  1.00  1.02           H  
ATOM    883 2HH2 ARG A  59     -30.255  11.832  26.639  1.00  1.02           H  
ATOM    884  N   ASP A  60     -26.026   7.231  20.444  1.00  0.93           N  
ATOM    885  CA  ASP A  60     -26.163   6.779  19.065  1.00  0.93           C  
ATOM    886  C   ASP A  60     -24.794   6.605  18.413  1.00  0.93           C  
ATOM    887  O   ASP A  60     -24.663   6.638  17.180  1.00  0.93           O  
ATOM    888  CB  ASP A  60     -27.098   7.686  18.246  1.00  0.93           C  
ATOM    889  CG  ASP A  60     -26.681   9.147  18.117  1.00  0.93           C  
ATOM    890  OD1 ASP A  60     -25.812   9.597  18.812  1.00  0.93           O  
ATOM    891  OD2 ASP A  60     -27.234   9.818  17.286  1.00  0.93           O  
ATOM    892  H   ASP A  60     -25.526   8.082  20.653  1.00  0.93           H  
ATOM    893  HA  ASP A  60     -26.631   5.796  19.072  1.00  0.93           H  
ATOM    894 1HB  ASP A  60     -27.194   7.275  17.243  1.00  0.93           H  
ATOM    895 2HB  ASP A  60     -28.092   7.658  18.693  1.00  0.93           H  
ATOM    896  N   CYS A  61     -23.770   6.415  19.249  1.00  0.86           N  
ATOM    897  CA  CYS A  61     -22.412   6.258  18.760  1.00  0.86           C  
ATOM    898  C   CYS A  61     -21.896   4.838  18.664  1.00  0.86           C  
ATOM    899  O   CYS A  61     -22.418   3.905  19.297  1.00  0.86           O  
ATOM    900  CB  CYS A  61     -21.415   7.006  19.601  1.00  0.86           C  
ATOM    901  SG  CYS A  61     -21.561   8.756  19.587  1.00  0.86           S  
ATOM    902  H   CYS A  61     -23.924   6.395  20.256  1.00  0.86           H  
ATOM    903  HA  CYS A  61     -22.398   6.684  17.767  1.00  0.86           H  
ATOM    904 1HB  CYS A  61     -21.483   6.661  20.615  1.00  0.86           H  
ATOM    905 2HB  CYS A  61     -20.435   6.762  19.252  1.00  0.86           H  
ATOM    906  HG  CYS A  61     -21.375   8.915  18.268  1.00  0.86           H  
ATOM    907  N   TYR A  62     -20.826   4.715  17.884  1.00  0.82           N  
ATOM    908  CA  TYR A  62     -20.145   3.459  17.649  1.00  0.82           C  
ATOM    909  C   TYR A  62     -18.716   3.396  18.169  1.00  0.82           C  
ATOM    910  O   TYR A  62     -18.007   4.402  18.268  1.00  0.82           O  
ATOM    911  CB  TYR A  62     -20.117   3.185  16.156  1.00  0.82           C  
ATOM    912  CG  TYR A  62     -21.456   2.989  15.580  1.00  0.82           C  
ATOM    913  CD1 TYR A  62     -22.207   4.095  15.250  1.00  0.82           C  
ATOM    914  CD2 TYR A  62     -21.946   1.719  15.363  1.00  0.82           C  
ATOM    915  CE1 TYR A  62     -23.450   3.939  14.723  1.00  0.82           C  
ATOM    916  CE2 TYR A  62     -23.189   1.562  14.821  1.00  0.82           C  
ATOM    917  CZ  TYR A  62     -23.946   2.672  14.509  1.00  0.82           C  
ATOM    918  OH  TYR A  62     -25.188   2.519  13.966  1.00  0.82           O  
ATOM    919  H   TYR A  62     -20.506   5.557  17.406  1.00  0.82           H  
ATOM    920  HA  TYR A  62     -20.712   2.681  18.149  1.00  0.82           H  
ATOM    921 1HB  TYR A  62     -19.640   4.017  15.638  1.00  0.82           H  
ATOM    922 2HB  TYR A  62     -19.527   2.295  15.971  1.00  0.82           H  
ATOM    923  HD1 TYR A  62     -21.811   5.100  15.416  1.00  0.82           H  
ATOM    924  HD2 TYR A  62     -21.348   0.848  15.620  1.00  0.82           H  
ATOM    925  HE1 TYR A  62     -24.037   4.815  14.467  1.00  0.82           H  
ATOM    926  HE2 TYR A  62     -23.585   0.562  14.639  1.00  0.82           H  
ATOM    927  HH  TYR A  62     -25.166   1.767  13.349  1.00  0.82           H  
ATOM    928  N   LEU A  63     -18.297   2.181  18.467  1.00  0.80           N  
ATOM    929  CA  LEU A  63     -16.939   1.891  18.889  1.00  0.80           C  
ATOM    930  C   LEU A  63     -16.409   0.784  18.022  1.00  0.80           C  
ATOM    931  O   LEU A  63     -17.163   0.156  17.280  1.00  0.80           O  
ATOM    932  CB  LEU A  63     -16.849   1.543  20.374  1.00  0.80           C  
ATOM    933  CG  LEU A  63     -17.293   2.665  21.300  1.00  0.80           C  
ATOM    934  CD1 LEU A  63     -18.682   2.392  21.743  1.00  0.80           C  
ATOM    935  CD2 LEU A  63     -16.362   2.838  22.494  1.00  0.80           C  
ATOM    936  H   LEU A  63     -18.972   1.421  18.385  1.00  0.80           H  
ATOM    937  HA  LEU A  63     -16.328   2.764  18.714  1.00  0.80           H  
ATOM    938 1HB  LEU A  63     -17.456   0.669  20.574  1.00  0.80           H  
ATOM    939 2HB  LEU A  63     -15.820   1.312  20.599  1.00  0.80           H  
ATOM    940  HG  LEU A  63     -17.294   3.574  20.733  1.00  0.80           H  
ATOM    941 1HD1 LEU A  63     -19.013   3.214  22.373  1.00  0.80           H  
ATOM    942 2HD1 LEU A  63     -19.341   2.301  20.879  1.00  0.80           H  
ATOM    943 3HD1 LEU A  63     -18.703   1.465  22.311  1.00  0.80           H  
ATOM    944 1HD2 LEU A  63     -16.718   3.670  23.096  1.00  0.80           H  
ATOM    945 2HD2 LEU A  63     -16.358   1.953  23.099  1.00  0.80           H  
ATOM    946 3HD2 LEU A  63     -15.352   3.049  22.148  1.00  0.80           H  
ATOM    947  N   LEU A  64     -15.113   0.560  18.036  1.00  0.81           N  
ATOM    948  CA  LEU A  64     -14.626  -0.475  17.149  1.00  0.81           C  
ATOM    949  C   LEU A  64     -14.804  -1.833  17.851  1.00  0.81           C  
ATOM    950  O   LEU A  64     -14.610  -1.932  19.057  1.00  0.81           O  
ATOM    951  CB  LEU A  64     -13.163  -0.211  16.848  1.00  0.81           C  
ATOM    952  CG  LEU A  64     -12.810   1.233  16.314  1.00  0.81           C  
ATOM    953  CD1 LEU A  64     -11.354   1.266  15.989  1.00  0.81           C  
ATOM    954  CD2 LEU A  64     -13.678   1.661  15.157  1.00  0.81           C  
ATOM    955  H   LEU A  64     -14.488   1.079  18.637  1.00  0.81           H  
ATOM    956  HA  LEU A  64     -15.199  -0.467  16.225  1.00  0.81           H  
ATOM    957 1HB  LEU A  64     -12.590  -0.375  17.759  1.00  0.81           H  
ATOM    958 2HB  LEU A  64     -12.832  -0.933  16.117  1.00  0.81           H  
ATOM    959  HG  LEU A  64     -12.965   1.939  17.131  1.00  0.81           H  
ATOM    960 1HD1 LEU A  64     -11.068   2.270  15.692  1.00  0.81           H  
ATOM    961 2HD1 LEU A  64     -10.807   0.975  16.861  1.00  0.81           H  
ATOM    962 3HD1 LEU A  64     -11.136   0.572  15.184  1.00  0.81           H  
ATOM    963 1HD2 LEU A  64     -13.406   2.673  14.853  1.00  0.81           H  
ATOM    964 2HD2 LEU A  64     -13.556   1.004  14.323  1.00  0.81           H  
ATOM    965 3HD2 LEU A  64     -14.708   1.649  15.483  1.00  0.81           H  
ATOM    966  N   SER A  65     -15.176  -2.872  17.105  1.00  0.83           N  
ATOM    967  CA  SER A  65     -15.370  -4.202  17.689  1.00  0.83           C  
ATOM    968  C   SER A  65     -14.081  -4.894  18.121  1.00  0.83           C  
ATOM    969  O   SER A  65     -13.236  -5.170  17.278  1.00  0.83           O  
ATOM    970  CB  SER A  65     -16.011  -5.150  16.696  1.00  0.83           C  
ATOM    971  OG  SER A  65     -16.088  -6.463  17.235  1.00  0.83           O  
ATOM    972  H   SER A  65     -15.341  -2.718  16.115  1.00  0.83           H  
ATOM    973  HA  SER A  65     -16.041  -4.063  18.527  1.00  0.83           H  
ATOM    974 1HB  SER A  65     -16.979  -4.815  16.390  1.00  0.83           H  
ATOM    975 2HB  SER A  65     -15.403  -5.167  15.799  1.00  0.83           H  
ATOM    976  HG  SER A  65     -16.566  -6.981  16.571  1.00  0.83           H  
ATOM    977  N   PRO A  66     -13.970  -5.393  19.360  1.00  0.87           N  
ATOM    978  CA  PRO A  66     -12.795  -6.072  19.876  1.00  0.87           C  
ATOM    979  C   PRO A  66     -12.635  -7.448  19.247  1.00  0.87           C  
ATOM    980  O   PRO A  66     -11.604  -8.106  19.420  1.00  0.87           O  
ATOM    981  CB  PRO A  66     -13.107  -6.217  21.356  1.00  0.87           C  
ATOM    982  CG  PRO A  66     -14.606  -6.277  21.412  1.00  0.87           C  
ATOM    983  CD  PRO A  66     -15.099  -5.356  20.296  1.00  0.87           C  
ATOM    984  HA  PRO A  66     -11.905  -5.446  19.713  1.00  0.87           H  
ATOM    985 1HB  PRO A  66     -12.634  -7.126  21.749  1.00  0.87           H  
ATOM    986 2HB  PRO A  66     -12.683  -5.394  21.898  1.00  0.87           H  
ATOM    987 1HG  PRO A  66     -14.928  -7.302  21.256  1.00  0.87           H  
ATOM    988 2HG  PRO A  66     -14.927  -6.008  22.411  1.00  0.87           H  
ATOM    989 1HD  PRO A  66     -15.997  -5.811  19.851  1.00  0.87           H  
ATOM    990 2HD  PRO A  66     -15.278  -4.338  20.645  1.00  0.87           H  
ATOM    991  N   ALA A  67     -13.708  -7.929  18.596  1.00  0.92           N  
ATOM    992  CA  ALA A  67     -13.710  -9.251  17.998  1.00  0.92           C  
ATOM    993  C   ALA A  67     -13.166  -9.186  16.583  1.00  0.92           C  
ATOM    994  O   ALA A  67     -12.873 -10.209  15.953  1.00  0.92           O  
ATOM    995  CB  ALA A  67     -15.114  -9.818  18.008  1.00  0.92           C  
ATOM    996  H   ALA A  67     -14.534  -7.352  18.434  1.00  0.92           H  
ATOM    997  HA  ALA A  67     -13.059  -9.897  18.586  1.00  0.92           H  
ATOM    998 1HB  ALA A  67     -15.106 -10.817  17.573  1.00  0.92           H  
ATOM    999 2HB  ALA A  67     -15.479  -9.870  19.033  1.00  0.92           H  
ATOM   1000 3HB  ALA A  67     -15.765  -9.172  17.424  1.00  0.92           H  
ATOM   1001  N   ALA A  68     -12.997  -7.975  16.067  1.00  0.97           N  
ATOM   1002  CA  ALA A  68     -12.543  -7.789  14.704  1.00  0.97           C  
ATOM   1003  C   ALA A  68     -11.017  -7.913  14.674  1.00  0.97           C  
ATOM   1004  O   ALA A  68     -10.285  -6.923  14.595  1.00  0.97           O  
ATOM   1005  CB  ALA A  68     -13.057  -6.458  14.201  1.00  0.97           C  
ATOM   1006  H   ALA A  68     -13.194  -7.139  16.620  1.00  0.97           H  
ATOM   1007  HA  ALA A  68     -12.958  -8.581  14.083  1.00  0.97           H  
ATOM   1008 1HB  ALA A  68     -12.761  -6.291  13.196  1.00  0.97           H  
ATOM   1009 2HB  ALA A  68     -14.145  -6.450  14.252  1.00  0.97           H  
ATOM   1010 3HB  ALA A  68     -12.666  -5.672  14.834  1.00  0.97           H  
ATOM   1011  N   ARG A  69     -10.559  -9.160  14.831  1.00  1.01           N  
ATOM   1012  CA  ARG A  69      -9.144  -9.502  14.990  1.00  1.01           C  
ATOM   1013  C   ARG A  69      -8.465 -10.084  13.745  1.00  1.01           C  
ATOM   1014  O   ARG A  69      -7.238 -10.112  13.658  1.00  1.01           O  
ATOM   1015  CB  ARG A  69      -9.018 -10.508  16.122  1.00  1.01           C  
ATOM   1016  CG  ARG A  69      -9.512  -9.989  17.464  1.00  1.01           C  
ATOM   1017  CD  ARG A  69      -9.406 -10.995  18.542  1.00  1.01           C  
ATOM   1018  NE  ARG A  69      -9.989 -10.508  19.785  1.00  1.01           N  
ATOM   1019  CZ  ARG A  69      -9.901 -11.147  20.973  1.00  1.01           C  
ATOM   1020  NH1 ARG A  69      -9.237 -12.284  21.059  1.00  1.01           N  
ATOM   1021  NH2 ARG A  69     -10.476 -10.644  22.052  1.00  1.01           N  
ATOM   1022  H   ARG A  69     -11.268  -9.886  14.917  1.00  1.01           H  
ATOM   1023  HA  ARG A  69      -8.611  -8.595  15.274  1.00  1.01           H  
ATOM   1024 1HB  ARG A  69      -9.594 -11.401  15.881  1.00  1.01           H  
ATOM   1025 2HB  ARG A  69      -7.977 -10.804  16.237  1.00  1.01           H  
ATOM   1026 1HG  ARG A  69      -8.925  -9.117  17.756  1.00  1.01           H  
ATOM   1027 2HG  ARG A  69     -10.548  -9.701  17.383  1.00  1.01           H  
ATOM   1028 1HD  ARG A  69      -9.935 -11.899  18.247  1.00  1.01           H  
ATOM   1029 2HD  ARG A  69      -8.357 -11.226  18.723  1.00  1.01           H  
ATOM   1030  HE  ARG A  69     -10.528  -9.625  19.738  1.00  1.01           H  
ATOM   1031 1HH1 ARG A  69      -8.793 -12.674  20.238  1.00  1.01           H  
ATOM   1032 2HH1 ARG A  69      -9.173 -12.765  21.945  1.00  1.01           H  
ATOM   1033 1HH2 ARG A  69     -10.986  -9.772  22.005  1.00  1.01           H  
ATOM   1034 2HH2 ARG A  69     -10.401 -11.131  22.930  1.00  1.01           H  
ATOM   1035  N   ALA A  70      -9.246 -10.580  12.793  1.00  1.03           N  
ATOM   1036  CA  ALA A  70      -8.660 -11.205  11.610  1.00  1.03           C  
ATOM   1037  C   ALA A  70      -7.881 -10.149  10.821  1.00  1.03           C  
ATOM   1038  O   ALA A  70      -8.281  -8.983  10.821  1.00  1.03           O  
ATOM   1039  CB  ALA A  70      -9.732 -11.835  10.734  1.00  1.03           C  
ATOM   1040  H   ALA A  70     -10.248 -10.533  12.904  1.00  1.03           H  
ATOM   1041  HA  ALA A  70      -7.992 -11.985  11.952  1.00  1.03           H  
ATOM   1042 1HB  ALA A  70      -9.279 -12.309   9.868  1.00  1.03           H  
ATOM   1043 2HB  ALA A  70     -10.276 -12.582  11.310  1.00  1.03           H  
ATOM   1044 3HB  ALA A  70     -10.414 -11.078  10.402  1.00  1.03           H  
ATOM   1045  N   PRO A  71      -6.809 -10.508  10.091  1.00  1.04           N  
ATOM   1046  CA  PRO A  71      -6.055  -9.624   9.209  1.00  1.04           C  
ATOM   1047  C   PRO A  71      -6.946  -8.825   8.259  1.00  1.04           C  
ATOM   1048  O   PRO A  71      -6.640  -7.675   7.928  1.00  1.04           O  
ATOM   1049  CB  PRO A  71      -5.174 -10.612   8.445  1.00  1.04           C  
ATOM   1050  CG  PRO A  71      -4.951 -11.743   9.423  1.00  1.04           C  
ATOM   1051  CD  PRO A  71      -6.262 -11.886  10.165  1.00  1.04           C  
ATOM   1052  HA  PRO A  71      -5.440  -8.950   9.824  1.00  1.04           H  
ATOM   1053 1HB  PRO A  71      -5.683 -10.935   7.523  1.00  1.04           H  
ATOM   1054 2HB  PRO A  71      -4.239 -10.124   8.139  1.00  1.04           H  
ATOM   1055 1HG  PRO A  71      -4.665 -12.661   8.884  1.00  1.04           H  
ATOM   1056 2HG  PRO A  71      -4.114 -11.497  10.094  1.00  1.04           H  
ATOM   1057 1HD  PRO A  71      -6.919 -12.614   9.673  1.00  1.04           H  
ATOM   1058 2HD  PRO A  71      -6.015 -12.162  11.200  1.00  1.04           H  
ATOM   1059  N   VAL A  72      -8.078  -9.403   7.833  1.00  1.03           N  
ATOM   1060  CA  VAL A  72      -8.959  -8.658   6.943  1.00  1.03           C  
ATOM   1061  C   VAL A  72      -9.560  -7.463   7.664  1.00  1.03           C  
ATOM   1062  O   VAL A  72      -9.807  -6.425   7.054  1.00  1.03           O  
ATOM   1063  CB  VAL A  72     -10.082  -9.544   6.370  1.00  1.03           C  
ATOM   1064  CG1 VAL A  72     -11.132  -9.894   7.439  1.00  1.03           C  
ATOM   1065  CG2 VAL A  72     -10.742  -8.805   5.217  1.00  1.03           C  
ATOM   1066  H   VAL A  72      -8.321 -10.343   8.107  1.00  1.03           H  
ATOM   1067  HA  VAL A  72      -8.365  -8.291   6.105  1.00  1.03           H  
ATOM   1068  HB  VAL A  72      -9.647 -10.480   6.018  1.00  1.03           H  
ATOM   1069 1HG1 VAL A  72     -11.893 -10.533   6.998  1.00  1.03           H  
ATOM   1070 2HG1 VAL A  72     -10.652 -10.416   8.248  1.00  1.03           H  
ATOM   1071 3HG1 VAL A  72     -11.613  -8.998   7.816  1.00  1.03           H  
ATOM   1072 1HG2 VAL A  72     -11.527  -9.424   4.787  1.00  1.03           H  
ATOM   1073 2HG2 VAL A  72     -11.169  -7.875   5.579  1.00  1.03           H  
ATOM   1074 3HG2 VAL A  72      -9.995  -8.583   4.454  1.00  1.03           H  
ATOM   1075  N   HIS A  73      -9.796  -7.601   8.968  1.00  1.01           N  
ATOM   1076  CA  HIS A  73     -10.385  -6.524   9.719  1.00  1.01           C  
ATOM   1077  C   HIS A  73      -9.332  -5.503  10.002  1.00  1.01           C  
ATOM   1078  O   HIS A  73      -9.593  -4.305   9.943  1.00  1.01           O  
ATOM   1079  CB  HIS A  73     -10.992  -7.006  11.019  1.00  1.01           C  
ATOM   1080  CG  HIS A  73     -12.213  -7.834  10.853  1.00  1.01           C  
ATOM   1081  ND1 HIS A  73     -13.372  -7.340  10.312  1.00  1.01           N  
ATOM   1082  CD2 HIS A  73     -12.474  -9.108  11.189  1.00  1.01           C  
ATOM   1083  CE1 HIS A  73     -14.286  -8.279  10.300  1.00  1.01           C  
ATOM   1084  NE2 HIS A  73     -13.771  -9.366  10.829  1.00  1.01           N  
ATOM   1085  H   HIS A  73      -9.522  -8.445   9.456  1.00  1.01           H  
ATOM   1086  HA  HIS A  73     -11.163  -6.049   9.136  1.00  1.01           H  
ATOM   1087 1HB  HIS A  73     -10.257  -7.589  11.573  1.00  1.01           H  
ATOM   1088 2HB  HIS A  73     -11.229  -6.144  11.618  1.00  1.01           H  
ATOM   1089  HD2 HIS A  73     -11.791  -9.797  11.660  1.00  1.01           H  
ATOM   1090  HE1 HIS A  73     -15.297  -8.170   9.919  1.00  1.01           H  
ATOM   1091  HE2 HIS A  73     -14.249 -10.249  10.955  1.00  1.01           H  
ATOM   1092  N   SER A  74      -8.113  -5.968  10.262  1.00  0.98           N  
ATOM   1093  CA  SER A  74      -7.039  -5.034  10.547  1.00  0.98           C  
ATOM   1094  C   SER A  74      -6.836  -4.148   9.323  1.00  0.98           C  
ATOM   1095  O   SER A  74      -6.719  -2.925   9.443  1.00  0.98           O  
ATOM   1096  CB  SER A  74      -5.768  -5.779  10.886  1.00  0.98           C  
ATOM   1097  OG  SER A  74      -5.904  -6.502  12.082  1.00  0.98           O  
ATOM   1098  H   SER A  74      -7.963  -6.979  10.302  1.00  0.98           H  
ATOM   1099  HA  SER A  74      -7.323  -4.410  11.393  1.00  0.98           H  
ATOM   1100 1HB  SER A  74      -5.522  -6.459  10.073  1.00  0.98           H  
ATOM   1101 2HB  SER A  74      -4.948  -5.071  10.978  1.00  0.98           H  
ATOM   1102  HG  SER A  74      -6.629  -7.127  11.933  1.00  0.98           H  
ATOM   1103  N   SER A  75      -6.876  -4.762   8.135  1.00  0.95           N  
ATOM   1104  CA  SER A  75      -6.731  -4.029   6.890  1.00  0.95           C  
ATOM   1105  C   SER A  75      -7.885  -3.052   6.694  1.00  0.95           C  
ATOM   1106  O   SER A  75      -7.666  -1.899   6.305  1.00  0.95           O  
ATOM   1107  CB  SER A  75      -6.677  -4.996   5.730  1.00  0.95           C  
ATOM   1108  OG  SER A  75      -5.530  -5.806   5.804  1.00  0.95           O  
ATOM   1109  H   SER A  75      -6.972  -5.778   8.099  1.00  0.95           H  
ATOM   1110  HA  SER A  75      -5.801  -3.464   6.925  1.00  0.95           H  
ATOM   1111 1HB  SER A  75      -7.569  -5.625   5.737  1.00  0.95           H  
ATOM   1112 2HB  SER A  75      -6.675  -4.441   4.795  1.00  0.95           H  
ATOM   1113  HG  SER A  75      -5.696  -6.426   6.541  1.00  0.95           H  
ATOM   1114  N   MET A  76      -9.116  -3.484   6.991  1.00  0.92           N  
ATOM   1115  CA  MET A  76     -10.248  -2.584   6.847  1.00  0.92           C  
ATOM   1116  C   MET A  76     -10.192  -1.435   7.858  1.00  0.92           C  
ATOM   1117  O   MET A  76     -10.610  -0.319   7.543  1.00  0.92           O  
ATOM   1118  CB  MET A  76     -11.560  -3.323   6.953  1.00  0.92           C  
ATOM   1119  CG  MET A  76     -11.908  -4.237   5.787  1.00  0.92           C  
ATOM   1120  SD  MET A  76     -13.602  -4.894   5.890  1.00  0.92           S  
ATOM   1121  CE  MET A  76     -13.467  -6.088   7.205  1.00  0.92           C  
ATOM   1122  H   MET A  76      -9.275  -4.450   7.279  1.00  0.92           H  
ATOM   1123  HA  MET A  76     -10.200  -2.143   5.853  1.00  0.92           H  
ATOM   1124 1HB  MET A  76     -11.596  -3.885   7.877  1.00  0.92           H  
ATOM   1125 2HB  MET A  76     -12.318  -2.577   6.962  1.00  0.92           H  
ATOM   1126 1HG  MET A  76     -11.816  -3.675   4.860  1.00  0.92           H  
ATOM   1127 2HG  MET A  76     -11.223  -5.064   5.737  1.00  0.92           H  
ATOM   1128 1HE  MET A  76     -14.428  -6.569   7.367  1.00  0.92           H  
ATOM   1129 2HE  MET A  76     -12.726  -6.836   6.952  1.00  0.92           H  
ATOM   1130 3HE  MET A  76     -13.170  -5.587   8.104  1.00  0.92           H  
ATOM   1131  N   PHE A  77      -9.669  -1.682   9.064  1.00  0.89           N  
ATOM   1132  CA  PHE A  77      -9.532  -0.603  10.031  1.00  0.89           C  
ATOM   1133  C   PHE A  77      -8.504   0.395   9.517  1.00  0.89           C  
ATOM   1134  O   PHE A  77      -8.692   1.605   9.656  1.00  0.89           O  
ATOM   1135  CB  PHE A  77      -9.127  -1.103  11.411  1.00  0.89           C  
ATOM   1136  CG  PHE A  77     -10.227  -1.695  12.240  1.00  0.89           C  
ATOM   1137  CD1 PHE A  77     -10.147  -2.998  12.641  1.00  0.89           C  
ATOM   1138  CD2 PHE A  77     -11.346  -0.952  12.618  1.00  0.89           C  
ATOM   1139  CE1 PHE A  77     -11.125  -3.565  13.387  1.00  0.89           C  
ATOM   1140  CE2 PHE A  77     -12.340  -1.535  13.383  1.00  0.89           C  
ATOM   1141  CZ  PHE A  77     -12.230  -2.838  13.771  1.00  0.89           C  
ATOM   1142  H   PHE A  77      -9.375  -2.623   9.310  1.00  0.89           H  
ATOM   1143  HA  PHE A  77     -10.492  -0.095  10.125  1.00  0.89           H  
ATOM   1144 1HB  PHE A  77      -8.374  -1.875  11.278  1.00  0.89           H  
ATOM   1145 2HB  PHE A  77      -8.672  -0.302  11.964  1.00  0.89           H  
ATOM   1146  HD1 PHE A  77      -9.282  -3.585  12.352  1.00  0.89           H  
ATOM   1147  HD2 PHE A  77     -11.435   0.088  12.305  1.00  0.89           H  
ATOM   1148  HE1 PHE A  77     -11.020  -4.605  13.681  1.00  0.89           H  
ATOM   1149  HE2 PHE A  77     -13.216  -0.980  13.676  1.00  0.89           H  
ATOM   1150  HZ  PHE A  77     -13.017  -3.297  14.373  1.00  0.89           H  
ATOM   1151  N   ARG A  78      -7.423  -0.097   8.893  1.00  0.88           N  
ATOM   1152  CA  ARG A  78      -6.442   0.809   8.310  1.00  0.88           C  
ATOM   1153  C   ARG A  78      -7.125   1.647   7.218  1.00  0.88           C  
ATOM   1154  O   ARG A  78      -6.890   2.850   7.117  1.00  0.88           O  
ATOM   1155  CB  ARG A  78      -5.234   0.058   7.762  1.00  0.88           C  
ATOM   1156  CG  ARG A  78      -4.333  -0.575   8.825  1.00  0.88           C  
ATOM   1157  CD  ARG A  78      -3.117  -1.165   8.234  1.00  0.88           C  
ATOM   1158  NE  ARG A  78      -2.333  -1.913   9.207  1.00  0.88           N  
ATOM   1159  CZ  ARG A  78      -2.383  -3.245   9.365  1.00  0.88           C  
ATOM   1160  NH1 ARG A  78      -3.173  -3.958   8.602  1.00  0.88           N  
ATOM   1161  NH2 ARG A  78      -1.626  -3.834  10.276  1.00  0.88           N  
ATOM   1162  H   ARG A  78      -7.279  -1.106   8.838  1.00  0.88           H  
ATOM   1163  HA  ARG A  78      -6.088   1.481   9.089  1.00  0.88           H  
ATOM   1164 1HB  ARG A  78      -5.566  -0.733   7.101  1.00  0.88           H  
ATOM   1165 2HB  ARG A  78      -4.620   0.740   7.177  1.00  0.88           H  
ATOM   1166 1HG  ARG A  78      -4.017   0.193   9.530  1.00  0.88           H  
ATOM   1167 2HG  ARG A  78      -4.868  -1.346   9.356  1.00  0.88           H  
ATOM   1168 1HD  ARG A  78      -3.390  -1.837   7.422  1.00  0.88           H  
ATOM   1169 2HD  ARG A  78      -2.495  -0.361   7.852  1.00  0.88           H  
ATOM   1170  HE  ARG A  78      -1.685  -1.385   9.804  1.00  0.88           H  
ATOM   1171 1HH1 ARG A  78      -3.736  -3.492   7.907  1.00  0.88           H  
ATOM   1172 2HH1 ARG A  78      -3.202  -4.963   8.696  1.00  0.88           H  
ATOM   1173 1HH2 ARG A  78      -1.008  -3.273  10.857  1.00  0.88           H  
ATOM   1174 2HH2 ARG A  78      -1.658  -4.834  10.393  1.00  0.88           H  
ATOM   1175  N   PHE A  79      -8.014   1.026   6.422  1.00  0.86           N  
ATOM   1176  CA  PHE A  79      -8.768   1.797   5.431  1.00  0.86           C  
ATOM   1177  C   PHE A  79      -9.583   2.883   6.111  1.00  0.86           C  
ATOM   1178  O   PHE A  79      -9.559   4.035   5.670  1.00  0.86           O  
ATOM   1179  CB  PHE A  79      -9.714   0.968   4.576  1.00  0.86           C  
ATOM   1180  CG  PHE A  79     -10.573   1.900   3.732  1.00  0.86           C  
ATOM   1181  CD1 PHE A  79     -10.080   2.491   2.576  1.00  0.86           C  
ATOM   1182  CD2 PHE A  79     -11.872   2.220   4.136  1.00  0.86           C  
ATOM   1183  CE1 PHE A  79     -10.868   3.374   1.844  1.00  0.86           C  
ATOM   1184  CE2 PHE A  79     -12.650   3.094   3.410  1.00  0.86           C  
ATOM   1185  CZ  PHE A  79     -12.152   3.674   2.264  1.00  0.86           C  
ATOM   1186  H   PHE A  79      -8.146   0.019   6.503  1.00  0.86           H  
ATOM   1187  HA  PHE A  79      -8.059   2.276   4.761  1.00  0.86           H  
ATOM   1188 1HB  PHE A  79      -9.152   0.304   3.924  1.00  0.86           H  
ATOM   1189 2HB  PHE A  79     -10.363   0.367   5.197  1.00  0.86           H  
ATOM   1190  HD1 PHE A  79      -9.065   2.262   2.250  1.00  0.86           H  
ATOM   1191  HD2 PHE A  79     -12.266   1.769   5.048  1.00  0.86           H  
ATOM   1192  HE1 PHE A  79     -10.471   3.833   0.938  1.00  0.86           H  
ATOM   1193  HE2 PHE A  79     -13.651   3.329   3.745  1.00  0.86           H  
ATOM   1194  HZ  PHE A  79     -12.764   4.368   1.691  1.00  0.86           H  
ATOM   1195  N   LEU A  80     -10.333   2.518   7.162  1.00  0.85           N  
ATOM   1196  CA  LEU A  80     -11.115   3.507   7.890  1.00  0.85           C  
ATOM   1197  C   LEU A  80     -10.218   4.641   8.314  1.00  0.85           C  
ATOM   1198  O   LEU A  80     -10.567   5.804   8.134  1.00  0.85           O  
ATOM   1199  CB  LEU A  80     -11.811   2.910   9.123  1.00  0.85           C  
ATOM   1200  CG  LEU A  80     -12.543   3.948   9.997  1.00  0.85           C  
ATOM   1201  CD1 LEU A  80     -13.602   4.629   9.172  1.00  0.85           C  
ATOM   1202  CD2 LEU A  80     -13.162   3.263  11.240  1.00  0.85           C  
ATOM   1203  H   LEU A  80     -10.339   1.542   7.456  1.00  0.85           H  
ATOM   1204  HA  LEU A  80     -11.880   3.900   7.223  1.00  0.85           H  
ATOM   1205 1HB  LEU A  80     -12.527   2.158   8.797  1.00  0.85           H  
ATOM   1206 2HB  LEU A  80     -11.066   2.428   9.743  1.00  0.85           H  
ATOM   1207  HG  LEU A  80     -11.830   4.701  10.324  1.00  0.85           H  
ATOM   1208 1HD1 LEU A  80     -14.082   5.364   9.784  1.00  0.85           H  
ATOM   1209 2HD1 LEU A  80     -13.139   5.117   8.314  1.00  0.85           H  
ATOM   1210 3HD1 LEU A  80     -14.327   3.901   8.829  1.00  0.85           H  
ATOM   1211 1HD2 LEU A  80     -13.667   4.011  11.854  1.00  0.85           H  
ATOM   1212 2HD2 LEU A  80     -13.882   2.506  10.923  1.00  0.85           H  
ATOM   1213 3HD2 LEU A  80     -12.374   2.789  11.823  1.00  0.85           H  
ATOM   1214  N   GLY A  81      -9.056   4.312   8.850  1.00  0.85           N  
ATOM   1215  CA  GLY A  81      -8.105   5.318   9.257  1.00  0.85           C  
ATOM   1216  C   GLY A  81      -7.786   6.266   8.116  1.00  0.85           C  
ATOM   1217  O   GLY A  81      -7.883   7.486   8.274  1.00  0.85           O  
ATOM   1218  H   GLY A  81      -8.833   3.327   8.986  1.00  0.85           H  
ATOM   1219 1HA  GLY A  81      -8.515   5.883  10.081  1.00  0.85           H  
ATOM   1220 2HA  GLY A  81      -7.205   4.828   9.600  1.00  0.85           H  
ATOM   1221  N   VAL A  82      -7.445   5.724   6.954  1.00  0.86           N  
ATOM   1222  CA  VAL A  82      -7.130   6.560   5.812  1.00  0.86           C  
ATOM   1223  C   VAL A  82      -8.319   7.448   5.479  1.00  0.86           C  
ATOM   1224  O   VAL A  82      -8.144   8.637   5.228  1.00  0.86           O  
ATOM   1225  CB  VAL A  82      -6.715   5.681   4.616  1.00  0.86           C  
ATOM   1226  CG1 VAL A  82      -6.621   6.493   3.334  1.00  0.86           C  
ATOM   1227  CG2 VAL A  82      -5.363   5.073   4.941  1.00  0.86           C  
ATOM   1228  H   VAL A  82      -7.388   4.707   6.879  1.00  0.86           H  
ATOM   1229  HA  VAL A  82      -6.281   7.193   6.074  1.00  0.86           H  
ATOM   1230  HB  VAL A  82      -7.456   4.898   4.468  1.00  0.86           H  
ATOM   1231 1HG1 VAL A  82      -6.325   5.848   2.513  1.00  0.86           H  
ATOM   1232 2HG1 VAL A  82      -7.594   6.927   3.120  1.00  0.86           H  
ATOM   1233 3HG1 VAL A  82      -5.892   7.273   3.449  1.00  0.86           H  
ATOM   1234 1HG2 VAL A  82      -5.051   4.447   4.148  1.00  0.86           H  
ATOM   1235 2HG2 VAL A  82      -4.636   5.870   5.085  1.00  0.86           H  
ATOM   1236 3HG2 VAL A  82      -5.442   4.489   5.848  1.00  0.86           H  
ATOM   1237  N   LEU A  83      -9.528   6.895   5.517  1.00  0.88           N  
ATOM   1238  CA  LEU A  83     -10.730   7.669   5.237  1.00  0.88           C  
ATOM   1239  C   LEU A  83     -10.901   8.832   6.239  1.00  0.88           C  
ATOM   1240  O   LEU A  83     -11.213   9.961   5.838  1.00  0.88           O  
ATOM   1241  CB  LEU A  83     -11.967   6.755   5.261  1.00  0.88           C  
ATOM   1242  CG  LEU A  83     -13.251   7.429   4.945  1.00  0.88           C  
ATOM   1243  CD1 LEU A  83     -13.132   7.988   3.550  1.00  0.88           C  
ATOM   1244  CD2 LEU A  83     -14.421   6.431   5.077  1.00  0.88           C  
ATOM   1245  H   LEU A  83      -9.610   5.901   5.733  1.00  0.88           H  
ATOM   1246  HA  LEU A  83     -10.637   8.088   4.239  1.00  0.88           H  
ATOM   1247 1HB  LEU A  83     -11.814   5.939   4.557  1.00  0.88           H  
ATOM   1248 2HB  LEU A  83     -12.063   6.332   6.251  1.00  0.88           H  
ATOM   1249  HG  LEU A  83     -13.403   8.251   5.623  1.00  0.88           H  
ATOM   1250 1HD1 LEU A  83     -14.021   8.500   3.301  1.00  0.88           H  
ATOM   1251 2HD1 LEU A  83     -12.295   8.687   3.507  1.00  0.88           H  
ATOM   1252 3HD1 LEU A  83     -12.965   7.177   2.842  1.00  0.88           H  
ATOM   1253 1HD2 LEU A  83     -15.350   6.927   4.841  1.00  0.88           H  
ATOM   1254 2HD2 LEU A  83     -14.274   5.601   4.392  1.00  0.88           H  
ATOM   1255 3HD2 LEU A  83     -14.463   6.056   6.101  1.00  0.88           H  
ATOM   1256  N   LEU A  84     -10.679   8.565   7.538  1.00  0.90           N  
ATOM   1257  CA  LEU A  84     -10.815   9.590   8.581  1.00  0.90           C  
ATOM   1258  C   LEU A  84      -9.761  10.679   8.312  1.00  0.90           C  
ATOM   1259  O   LEU A  84     -10.036  11.877   8.414  1.00  0.90           O  
ATOM   1260  CB  LEU A  84     -10.548   8.985   9.966  1.00  0.90           C  
ATOM   1261  CG  LEU A  84     -11.510   7.858  10.540  1.00  0.90           C  
ATOM   1262  CD1 LEU A  84     -10.916   7.356  11.803  1.00  0.90           C  
ATOM   1263  CD2 LEU A  84     -12.866   8.314  10.791  1.00  0.90           C  
ATOM   1264  H   LEU A  84     -10.430   7.611   7.801  1.00  0.90           H  
ATOM   1265  HA  LEU A  84     -11.797  10.034   8.554  1.00  0.90           H  
ATOM   1266 1HB  LEU A  84      -9.574   8.538   9.930  1.00  0.90           H  
ATOM   1267 2HB  LEU A  84     -10.517   9.793  10.689  1.00  0.90           H  
ATOM   1268  HG  LEU A  84     -11.550   7.059   9.838  1.00  0.90           H  
ATOM   1269 1HD1 LEU A  84     -11.526   6.547  12.205  1.00  0.90           H  
ATOM   1270 2HD1 LEU A  84      -9.923   6.999  11.597  1.00  0.90           H  
ATOM   1271 3HD1 LEU A  84     -10.868   8.165  12.516  1.00  0.90           H  
ATOM   1272 1HD2 LEU A  84     -13.458   7.484  11.175  1.00  0.90           H  
ATOM   1273 2HD2 LEU A  84     -12.862   9.090  11.506  1.00  0.90           H  
ATOM   1274 3HD2 LEU A  84     -13.274   8.648   9.884  1.00  0.90           H  
ATOM   1275  N   GLY A  85      -8.560  10.238   7.908  1.00  0.93           N  
ATOM   1276  CA  GLY A  85      -7.426  11.100   7.577  1.00  0.93           C  
ATOM   1277  C   GLY A  85      -7.769  12.023   6.410  1.00  0.93           C  
ATOM   1278  O   GLY A  85      -7.542  13.237   6.462  1.00  0.93           O  
ATOM   1279  H   GLY A  85      -8.411   9.230   7.852  1.00  0.93           H  
ATOM   1280 1HA  GLY A  85      -7.139  11.687   8.448  1.00  0.93           H  
ATOM   1281 2HA  GLY A  85      -6.579  10.470   7.314  1.00  0.93           H  
ATOM   1282  N   ILE A  86      -8.334  11.443   5.351  1.00  0.97           N  
ATOM   1283  CA  ILE A  86      -8.710  12.209   4.175  1.00  0.97           C  
ATOM   1284  C   ILE A  86      -9.731  13.245   4.575  1.00  0.97           C  
ATOM   1285  O   ILE A  86      -9.633  14.404   4.167  1.00  0.97           O  
ATOM   1286  CB  ILE A  86      -9.300  11.307   3.079  1.00  0.97           C  
ATOM   1287  CG1 ILE A  86      -8.214  10.411   2.511  1.00  0.97           C  
ATOM   1288  CG2 ILE A  86      -9.915  12.159   1.985  1.00  0.97           C  
ATOM   1289  CD1 ILE A  86      -8.755   9.297   1.666  1.00  0.97           C  
ATOM   1290  H   ILE A  86      -8.479  10.436   5.360  1.00  0.97           H  
ATOM   1291  HA  ILE A  86      -7.836  12.714   3.780  1.00  0.97           H  
ATOM   1292  HB  ILE A  86     -10.065  10.662   3.514  1.00  0.97           H  
ATOM   1293 1HG1 ILE A  86      -7.543  11.014   1.911  1.00  0.97           H  
ATOM   1294 2HG1 ILE A  86      -7.650   9.989   3.322  1.00  0.97           H  
ATOM   1295 1HG2 ILE A  86     -10.328  11.519   1.230  1.00  0.97           H  
ATOM   1296 2HG2 ILE A  86     -10.705  12.780   2.403  1.00  0.97           H  
ATOM   1297 3HG2 ILE A  86      -9.151  12.790   1.543  1.00  0.97           H  
ATOM   1298 1HD1 ILE A  86      -7.933   8.692   1.295  1.00  0.97           H  
ATOM   1299 2HD1 ILE A  86      -9.415   8.678   2.265  1.00  0.97           H  
ATOM   1300 3HD1 ILE A  86      -9.304   9.714   0.832  1.00  0.97           H  
ATOM   1301  N   ALA A  87     -10.711  12.856   5.385  1.00  1.04           N  
ATOM   1302  CA  ALA A  87     -11.721  13.803   5.818  1.00  1.04           C  
ATOM   1303  C   ALA A  87     -11.090  14.992   6.546  1.00  1.04           C  
ATOM   1304  O   ALA A  87     -11.458  16.141   6.265  1.00  1.04           O  
ATOM   1305  CB  ALA A  87     -12.702  13.099   6.710  1.00  1.04           C  
ATOM   1306  H   ALA A  87     -10.771  11.882   5.686  1.00  1.04           H  
ATOM   1307  HA  ALA A  87     -12.245  14.178   4.940  1.00  1.04           H  
ATOM   1308 1HB  ALA A  87     -13.480  13.780   7.037  1.00  1.04           H  
ATOM   1309 2HB  ALA A  87     -13.132  12.288   6.156  1.00  1.04           H  
ATOM   1310 3HB  ALA A  87     -12.186  12.717   7.569  1.00  1.04           H  
ATOM   1311  N   ILE A  88     -10.067  14.743   7.385  1.00  1.13           N  
ATOM   1312  CA  ILE A  88      -9.386  15.828   8.098  1.00  1.13           C  
ATOM   1313  C   ILE A  88      -8.695  16.775   7.125  1.00  1.13           C  
ATOM   1314  O   ILE A  88      -8.773  17.997   7.264  1.00  1.13           O  
ATOM   1315  CB  ILE A  88      -8.283  15.318   9.064  1.00  1.13           C  
ATOM   1316  CG1 ILE A  88      -8.859  14.579  10.201  1.00  1.13           C  
ATOM   1317  CG2 ILE A  88      -7.433  16.473   9.571  1.00  1.13           C  
ATOM   1318  CD1 ILE A  88      -7.854  13.854  11.058  1.00  1.13           C  
ATOM   1319  H   ILE A  88      -9.807  13.772   7.577  1.00  1.13           H  
ATOM   1320  HA  ILE A  88     -10.127  16.387   8.665  1.00  1.13           H  
ATOM   1321  HB  ILE A  88      -7.659  14.626   8.528  1.00  1.13           H  
ATOM   1322 1HG1 ILE A  88      -9.429  15.268  10.820  1.00  1.13           H  
ATOM   1323 2HG1 ILE A  88      -9.503  13.847   9.798  1.00  1.13           H  
ATOM   1324 1HG2 ILE A  88      -6.651  16.089  10.226  1.00  1.13           H  
ATOM   1325 2HG2 ILE A  88      -6.979  16.987   8.732  1.00  1.13           H  
ATOM   1326 3HG2 ILE A  88      -8.060  17.165  10.123  1.00  1.13           H  
ATOM   1327 1HD1 ILE A  88      -8.381  13.323  11.847  1.00  1.13           H  
ATOM   1328 2HD1 ILE A  88      -7.300  13.141  10.449  1.00  1.13           H  
ATOM   1329 3HD1 ILE A  88      -7.165  14.571  11.497  1.00  1.13           H  
ATOM   1330  N   ARG A  89      -8.010  16.212   6.136  1.00  1.22           N  
ATOM   1331  CA  ARG A  89      -7.256  17.021   5.187  1.00  1.22           C  
ATOM   1332  C   ARG A  89      -8.128  17.762   4.174  1.00  1.22           C  
ATOM   1333  O   ARG A  89      -7.800  18.880   3.766  1.00  1.22           O  
ATOM   1334  CB  ARG A  89      -6.297  16.151   4.412  1.00  1.22           C  
ATOM   1335  CG  ARG A  89      -5.209  15.516   5.210  1.00  1.22           C  
ATOM   1336  CD  ARG A  89      -4.129  16.441   5.673  1.00  1.22           C  
ATOM   1337  NE  ARG A  89      -4.500  17.185   6.879  1.00  1.22           N  
ATOM   1338  CZ  ARG A  89      -3.688  18.058   7.511  1.00  1.22           C  
ATOM   1339  NH1 ARG A  89      -2.469  18.255   7.062  1.00  1.22           N  
ATOM   1340  NH2 ARG A  89      -4.109  18.713   8.581  1.00  1.22           N  
ATOM   1341  H   ARG A  89      -7.987  15.191   6.071  1.00  1.22           H  
ATOM   1342  HA  ARG A  89      -6.685  17.756   5.753  1.00  1.22           H  
ATOM   1343 1HB  ARG A  89      -6.855  15.351   3.922  1.00  1.22           H  
ATOM   1344 2HB  ARG A  89      -5.827  16.745   3.635  1.00  1.22           H  
ATOM   1345 1HG  ARG A  89      -5.655  15.024   6.065  1.00  1.22           H  
ATOM   1346 2HG  ARG A  89      -4.748  14.791   4.576  1.00  1.22           H  
ATOM   1347 1HD  ARG A  89      -3.233  15.857   5.892  1.00  1.22           H  
ATOM   1348 2HD  ARG A  89      -3.905  17.158   4.880  1.00  1.22           H  
ATOM   1349  HE  ARG A  89      -5.432  17.053   7.249  1.00  1.22           H  
ATOM   1350 1HH1 ARG A  89      -2.139  17.738   6.255  1.00  1.22           H  
ATOM   1351 2HH1 ARG A  89      -1.857  18.911   7.526  1.00  1.22           H  
ATOM   1352 1HH2 ARG A  89      -5.048  18.564   8.927  1.00  1.22           H  
ATOM   1353 2HH2 ARG A  89      -3.497  19.365   9.046  1.00  1.22           H  
ATOM   1354  N   THR A  90      -9.237  17.145   3.769  1.00  1.30           N  
ATOM   1355  CA  THR A  90     -10.101  17.726   2.754  1.00  1.30           C  
ATOM   1356  C   THR A  90     -11.274  18.529   3.330  1.00  1.30           C  
ATOM   1357  O   THR A  90     -11.883  19.324   2.613  1.00  1.30           O  
ATOM   1358  CB  THR A  90     -10.634  16.620   1.812  1.00  1.30           C  
ATOM   1359  OG1 THR A  90     -11.404  15.683   2.563  1.00  1.30           O  
ATOM   1360  CG2 THR A  90      -9.472  15.881   1.144  1.00  1.30           C  
ATOM   1361  H   THR A  90      -9.459  16.222   4.135  1.00  1.30           H  
ATOM   1362  HA  THR A  90      -9.500  18.408   2.155  1.00  1.30           H  
ATOM   1363  HB  THR A  90     -11.267  17.071   1.050  1.00  1.30           H  
ATOM   1364  HG1 THR A  90     -10.807  15.228   3.200  1.00  1.30           H  
ATOM   1365 1HG2 THR A  90      -9.865  15.105   0.486  1.00  1.30           H  
ATOM   1366 2HG2 THR A  90      -8.877  16.584   0.561  1.00  1.30           H  
ATOM   1367 3HG2 THR A  90      -8.845  15.424   1.909  1.00  1.30           H  
ATOM   1368  N   GLY A  91     -11.598  18.344   4.617  1.00  1.34           N  
ATOM   1369  CA  GLY A  91     -12.718  19.056   5.231  1.00  1.34           C  
ATOM   1370  C   GLY A  91     -14.061  18.442   4.847  1.00  1.34           C  
ATOM   1371  O   GLY A  91     -15.092  19.120   4.842  1.00  1.34           O  
ATOM   1372  H   GLY A  91     -11.097  17.667   5.186  1.00  1.34           H  
ATOM   1373 1HA  GLY A  91     -12.602  19.025   6.315  1.00  1.34           H  
ATOM   1374 2HA  GLY A  91     -12.690  20.102   4.933  1.00  1.34           H  
ATOM   1375  N   SER A  92     -14.025  17.173   4.459  1.00  1.34           N  
ATOM   1376  CA  SER A  92     -15.222  16.464   4.026  1.00  1.34           C  
ATOM   1377  C   SER A  92     -15.739  15.573   5.147  1.00  1.34           C  
ATOM   1378  O   SER A  92     -15.098  14.576   5.454  1.00  1.34           O  
ATOM   1379  CB  SER A  92     -14.926  15.600   2.823  1.00  1.34           C  
ATOM   1380  OG  SER A  92     -16.052  14.844   2.480  1.00  1.34           O  
ATOM   1381  H   SER A  92     -13.132  16.692   4.548  1.00  1.34           H  
ATOM   1382  HA  SER A  92     -15.953  17.206   3.733  1.00  1.34           H  
ATOM   1383 1HB  SER A  92     -14.631  16.228   1.982  1.00  1.34           H  
ATOM   1384 2HB  SER A  92     -14.090  14.937   3.046  1.00  1.34           H  
ATOM   1385  HG  SER A  92     -16.280  14.326   3.266  1.00  1.34           H  
ATOM   1386  N   PRO A  93     -16.915  15.831   5.725  1.00  1.29           N  
ATOM   1387  CA  PRO A  93     -17.415  15.090   6.855  1.00  1.29           C  
ATOM   1388  C   PRO A  93     -17.734  13.666   6.444  1.00  1.29           C  
ATOM   1389  O   PRO A  93     -18.168  13.417   5.316  1.00  1.29           O  
ATOM   1390  CB  PRO A  93     -18.660  15.878   7.251  1.00  1.29           C  
ATOM   1391  CG  PRO A  93     -19.105  16.578   5.979  1.00  1.29           C  
ATOM   1392  CD  PRO A  93     -17.823  16.868   5.209  1.00  1.29           C  
ATOM   1393  HA  PRO A  93     -16.664  15.115   7.655  1.00  1.29           H  
ATOM   1394 1HB  PRO A  93     -19.421  15.191   7.647  1.00  1.29           H  
ATOM   1395 2HB  PRO A  93     -18.407  16.574   8.055  1.00  1.29           H  
ATOM   1396 1HG  PRO A  93     -19.796  15.929   5.419  1.00  1.29           H  
ATOM   1397 2HG  PRO A  93     -19.663  17.492   6.230  1.00  1.29           H  
ATOM   1398 1HD  PRO A  93     -18.024  16.720   4.134  1.00  1.29           H  
ATOM   1399 2HD  PRO A  93     -17.437  17.879   5.437  1.00  1.29           H  
ATOM   1400  N   LEU A  94     -17.569  12.746   7.376  1.00  1.20           N  
ATOM   1401  CA  LEU A  94     -17.862  11.345   7.164  1.00  1.20           C  
ATOM   1402  C   LEU A  94     -19.181  10.849   7.724  1.00  1.20           C  
ATOM   1403  O   LEU A  94     -19.570   9.726   7.432  1.00  1.20           O  
ATOM   1404  CB  LEU A  94     -16.745  10.494   7.753  1.00  1.20           C  
ATOM   1405  CG  LEU A  94     -15.427  10.718   7.160  1.00  1.20           C  
ATOM   1406  CD1 LEU A  94     -14.492   9.851   7.768  1.00  1.20           C  
ATOM   1407  CD2 LEU A  94     -15.470  10.474   5.757  1.00  1.20           C  
ATOM   1408  H   LEU A  94     -17.169  13.033   8.258  1.00  1.20           H  
ATOM   1409  HA  LEU A  94     -17.882  11.176   6.088  1.00  1.20           H  
ATOM   1410 1HB  LEU A  94     -16.664  10.725   8.815  1.00  1.20           H  
ATOM   1411 2HB  LEU A  94     -16.977   9.474   7.656  1.00  1.20           H  
ATOM   1412  HG  LEU A  94     -15.123  11.743   7.348  1.00  1.20           H  
ATOM   1413 1HD1 LEU A  94     -13.533  10.040   7.324  1.00  1.20           H  
ATOM   1414 2HD1 LEU A  94     -14.484  10.052   8.804  1.00  1.20           H  
ATOM   1415 3HD1 LEU A  94     -14.782   8.818   7.596  1.00  1.20           H  
ATOM   1416 1HD2 LEU A  94     -14.488  10.636   5.318  1.00  1.20           H  
ATOM   1417 2HD2 LEU A  94     -15.769   9.447   5.601  1.00  1.20           H  
ATOM   1418 3HD2 LEU A  94     -16.191  11.155   5.304  1.00  1.20           H  
ATOM   1419  N   SER A  95     -19.842  11.624   8.582  1.00  1.10           N  
ATOM   1420  CA  SER A  95     -21.069  11.170   9.231  1.00  1.10           C  
ATOM   1421  C   SER A  95     -20.908   9.860  10.020  1.00  1.10           C  
ATOM   1422  O   SER A  95     -21.890   9.128  10.171  1.00  1.10           O  
ATOM   1423  CB  SER A  95     -22.191  10.984   8.205  1.00  1.10           C  
ATOM   1424  OG  SER A  95     -22.481  12.187   7.542  1.00  1.10           O  
ATOM   1425  H   SER A  95     -19.519  12.564   8.815  1.00  1.10           H  
ATOM   1426  HA  SER A  95     -21.374  11.948   9.934  1.00  1.10           H  
ATOM   1427 1HB  SER A  95     -21.937  10.215   7.481  1.00  1.10           H  
ATOM   1428 2HB  SER A  95     -23.082  10.642   8.728  1.00  1.10           H  
ATOM   1429  HG  SER A  95     -22.523  12.860   8.226  1.00  1.10           H  
ATOM   1430  N   LEU A  96     -19.704   9.617  10.571  1.00  1.00           N  
ATOM   1431  CA  LEU A  96     -19.401   8.458  11.423  1.00  1.00           C  
ATOM   1432  C   LEU A  96     -19.492   8.826  12.873  1.00  1.00           C  
ATOM   1433  O   LEU A  96     -18.584   9.440  13.422  1.00  1.00           O  
ATOM   1434  CB  LEU A  96     -18.000   7.909  11.173  1.00  1.00           C  
ATOM   1435  CG  LEU A  96     -17.741   7.326   9.845  1.00  1.00           C  
ATOM   1436  CD1 LEU A  96     -16.286   7.064   9.704  1.00  1.00           C  
ATOM   1437  CD2 LEU A  96     -18.491   6.005   9.750  1.00  1.00           C  
ATOM   1438  H   LEU A  96     -18.968  10.275  10.373  1.00  1.00           H  
ATOM   1439  HA  LEU A  96     -20.116   7.678  11.221  1.00  1.00           H  
ATOM   1440 1HB  LEU A  96     -17.280   8.712  11.324  1.00  1.00           H  
ATOM   1441 2HB  LEU A  96     -17.804   7.132  11.911  1.00  1.00           H  
ATOM   1442  HG  LEU A  96     -18.067   8.002   9.071  1.00  1.00           H  
ATOM   1443 1HD1 LEU A  96     -16.089   6.616   8.729  1.00  1.00           H  
ATOM   1444 2HD1 LEU A  96     -15.744   7.998   9.791  1.00  1.00           H  
ATOM   1445 3HD1 LEU A  96     -15.976   6.386  10.495  1.00  1.00           H  
ATOM   1446 1HD2 LEU A  96     -18.296   5.553   8.800  1.00  1.00           H  
ATOM   1447 2HD2 LEU A  96     -18.154   5.333  10.540  1.00  1.00           H  
ATOM   1448 3HD2 LEU A  96     -19.554   6.178   9.855  1.00  1.00           H  
ATOM   1449  N   ASN A  97     -20.561   8.444  13.524  1.00  0.93           N  
ATOM   1450  CA  ASN A  97     -20.763   8.893  14.884  1.00  0.93           C  
ATOM   1451  C   ASN A  97     -19.962   8.019  15.853  1.00  0.93           C  
ATOM   1452  O   ASN A  97     -20.514   7.179  16.550  1.00  0.93           O  
ATOM   1453  CB  ASN A  97     -22.244   8.891  15.170  1.00  0.93           C  
ATOM   1454  CG  ASN A  97     -22.655   9.641  16.379  1.00  0.93           C  
ATOM   1455  OD1 ASN A  97     -21.924  10.465  16.939  1.00  0.93           O  
ATOM   1456  ND2 ASN A  97     -23.841   9.364  16.780  1.00  0.93           N  
ATOM   1457  H   ASN A  97     -21.270   7.871  13.063  1.00  0.93           H  
ATOM   1458  HA  ASN A  97     -20.388   9.915  14.978  1.00  0.93           H  
ATOM   1459 1HB  ASN A  97     -22.774   9.302  14.310  1.00  0.93           H  
ATOM   1460 2HB  ASN A  97     -22.581   7.856  15.284  1.00  0.93           H  
ATOM   1461 1HD2 ASN A  97     -24.265   9.788  17.605  1.00  0.93           H  
ATOM   1462 2HD2 ASN A  97     -24.382   8.695  16.267  1.00  0.93           H  
ATOM   1463  N   LEU A  98     -18.651   8.205  15.868  1.00  0.87           N  
ATOM   1464  CA  LEU A  98     -17.782   7.409  16.732  1.00  0.87           C  
ATOM   1465  C   LEU A  98     -17.843   7.957  18.158  1.00  0.87           C  
ATOM   1466  O   LEU A  98     -17.909   9.167  18.360  1.00  0.87           O  
ATOM   1467  CB  LEU A  98     -16.336   7.427  16.211  1.00  0.87           C  
ATOM   1468  CG  LEU A  98     -16.104   6.805  14.797  1.00  0.87           C  
ATOM   1469  CD1 LEU A  98     -14.625   7.002  14.377  1.00  0.87           C  
ATOM   1470  CD2 LEU A  98     -16.481   5.303  14.829  1.00  0.87           C  
ATOM   1471  H   LEU A  98     -18.275   8.906  15.232  1.00  0.87           H  
ATOM   1472  HA  LEU A  98     -18.136   6.382  16.738  1.00  0.87           H  
ATOM   1473 1HB  LEU A  98     -16.001   8.444  16.177  1.00  0.87           H  
ATOM   1474 2HB  LEU A  98     -15.710   6.887  16.920  1.00  0.87           H  
ATOM   1475  HG  LEU A  98     -16.730   7.321  14.070  1.00  0.87           H  
ATOM   1476 1HD1 LEU A  98     -14.470   6.580  13.384  1.00  0.87           H  
ATOM   1477 2HD1 LEU A  98     -14.396   8.061  14.356  1.00  0.87           H  
ATOM   1478 3HD1 LEU A  98     -13.970   6.505  15.089  1.00  0.87           H  
ATOM   1479 1HD2 LEU A  98     -16.331   4.866  13.840  1.00  0.87           H  
ATOM   1480 2HD2 LEU A  98     -15.854   4.781  15.556  1.00  0.87           H  
ATOM   1481 3HD2 LEU A  98     -17.528   5.198  15.117  1.00  0.87           H  
ATOM   1482  N   ALA A  99     -17.801   7.068  19.146  1.00  0.82           N  
ATOM   1483  CA  ALA A  99     -17.864   7.480  20.552  1.00  0.82           C  
ATOM   1484  C   ALA A  99     -16.700   8.388  20.902  1.00  0.82           C  
ATOM   1485  O   ALA A  99     -15.573   8.192  20.430  1.00  0.82           O  
ATOM   1486  CB  ALA A  99     -17.884   6.267  21.476  1.00  0.82           C  
ATOM   1487  H   ALA A  99     -17.765   6.080  18.905  1.00  0.82           H  
ATOM   1488  HA  ALA A  99     -18.781   8.045  20.695  1.00  0.82           H  
ATOM   1489 1HB  ALA A  99     -17.965   6.585  22.504  1.00  0.82           H  
ATOM   1490 2HB  ALA A  99     -18.743   5.638  21.226  1.00  0.82           H  
ATOM   1491 3HB  ALA A  99     -16.977   5.713  21.345  1.00  0.82           H  
ATOM   1492  N   GLU A 100     -16.959   9.348  21.789  1.00  0.78           N  
ATOM   1493  CA  GLU A 100     -15.920  10.267  22.248  1.00  0.78           C  
ATOM   1494  C   GLU A 100     -14.544   9.612  22.560  1.00  0.78           C  
ATOM   1495  O   GLU A 100     -13.541  10.092  22.024  1.00  0.78           O  
ATOM   1496  CB  GLU A 100     -16.428  11.097  23.434  1.00  0.78           C  
ATOM   1497  CG  GLU A 100     -15.428  12.119  23.936  1.00  0.78           C  
ATOM   1498  CD  GLU A 100     -15.960  12.992  25.066  1.00  0.78           C  
ATOM   1499  OE1 GLU A 100     -17.064  12.772  25.499  1.00  0.78           O  
ATOM   1500  OE2 GLU A 100     -15.260  13.898  25.473  1.00  0.78           O  
ATOM   1501  H   GLU A 100     -17.918   9.456  22.134  1.00  0.78           H  
ATOM   1502  HA  GLU A 100     -15.749  10.976  21.436  1.00  0.78           H  
ATOM   1503 1HB  GLU A 100     -17.316  11.649  23.120  1.00  0.78           H  
ATOM   1504 2HB  GLU A 100     -16.732  10.467  24.257  1.00  0.78           H  
ATOM   1505 1HG  GLU A 100     -14.556  11.573  24.292  1.00  0.78           H  
ATOM   1506 2HG  GLU A 100     -15.113  12.748  23.103  1.00  0.78           H  
ATOM   1507  N   PRO A 101     -14.421   8.548  23.404  1.00  0.74           N  
ATOM   1508  CA  PRO A 101     -13.158   7.893  23.701  1.00  0.74           C  
ATOM   1509  C   PRO A 101     -12.466   7.297  22.485  1.00  0.74           C  
ATOM   1510  O   PRO A 101     -11.252   7.134  22.490  1.00  0.74           O  
ATOM   1511  CB  PRO A 101     -13.551   6.811  24.706  1.00  0.74           C  
ATOM   1512  CG  PRO A 101     -15.013   6.631  24.542  1.00  0.74           C  
ATOM   1513  CD  PRO A 101     -15.539   7.993  24.193  1.00  0.74           C  
ATOM   1514  HA  PRO A 101     -12.507   8.627  24.190  1.00  0.74           H  
ATOM   1515 1HB  PRO A 101     -12.998   5.888  24.483  1.00  0.74           H  
ATOM   1516 2HB  PRO A 101     -13.267   7.113  25.714  1.00  0.74           H  
ATOM   1517 1HG  PRO A 101     -15.240   5.864  23.785  1.00  0.74           H  
ATOM   1518 2HG  PRO A 101     -15.412   6.283  25.493  1.00  0.74           H  
ATOM   1519 1HD  PRO A 101     -16.442   7.860  23.666  1.00  0.74           H  
ATOM   1520 2HD  PRO A 101     -15.683   8.580  25.109  1.00  0.74           H  
ATOM   1521  N   VAL A 102     -13.199   6.984  21.413  1.00  0.71           N  
ATOM   1522  CA  VAL A 102     -12.521   6.429  20.252  1.00  0.71           C  
ATOM   1523  C   VAL A 102     -11.729   7.570  19.661  1.00  0.71           C  
ATOM   1524  O   VAL A 102     -10.553   7.426  19.325  1.00  0.71           O  
ATOM   1525  CB  VAL A 102     -13.508   5.882  19.206  1.00  0.71           C  
ATOM   1526  CG1 VAL A 102     -12.756   5.430  17.932  1.00  0.71           C  
ATOM   1527  CG2 VAL A 102     -14.304   4.763  19.793  1.00  0.71           C  
ATOM   1528  H   VAL A 102     -14.196   7.161  21.365  1.00  0.71           H  
ATOM   1529  HA  VAL A 102     -11.842   5.634  20.567  1.00  0.71           H  
ATOM   1530  HB  VAL A 102     -14.188   6.684  18.914  1.00  0.71           H  
ATOM   1531 1HG1 VAL A 102     -13.476   5.067  17.196  1.00  0.71           H  
ATOM   1532 2HG1 VAL A 102     -12.210   6.276  17.521  1.00  0.71           H  
ATOM   1533 3HG1 VAL A 102     -12.058   4.630  18.183  1.00  0.71           H  
ATOM   1534 1HG2 VAL A 102     -15.004   4.429  19.051  1.00  0.71           H  
ATOM   1535 2HG2 VAL A 102     -13.644   3.949  20.083  1.00  0.71           H  
ATOM   1536 3HG2 VAL A 102     -14.837   5.129  20.667  1.00  0.71           H  
ATOM   1537  N   TRP A 103     -12.371   8.734  19.566  1.00  0.69           N  
ATOM   1538  CA  TRP A 103     -11.667   9.887  19.029  1.00  0.69           C  
ATOM   1539  C   TRP A 103     -10.501  10.311  19.911  1.00  0.69           C  
ATOM   1540  O   TRP A 103      -9.431  10.666  19.407  1.00  0.69           O  
ATOM   1541  CB  TRP A 103     -12.594  11.061  18.790  1.00  0.69           C  
ATOM   1542  CG  TRP A 103     -13.301  10.972  17.512  1.00  0.69           C  
ATOM   1543  CD1 TRP A 103     -14.628  10.902  17.257  1.00  0.69           C  
ATOM   1544  CD2 TRP A 103     -12.644  10.903  16.244  1.00  0.69           C  
ATOM   1545  NE1 TRP A 103     -14.830  10.832  15.906  1.00  0.69           N  
ATOM   1546  CE2 TRP A 103     -13.621  10.823  15.280  1.00  0.69           C  
ATOM   1547  CE3 TRP A 103     -11.318  10.900  15.864  1.00  0.69           C  
ATOM   1548  CZ2 TRP A 103     -13.311  10.744  13.950  1.00  0.69           C  
ATOM   1549  CZ3 TRP A 103     -11.005  10.813  14.536  1.00  0.69           C  
ATOM   1550  CH2 TRP A 103     -11.962  10.739  13.613  1.00  0.69           C  
ATOM   1551  H   TRP A 103     -13.347   8.793  19.878  1.00  0.69           H  
ATOM   1552  HA  TRP A 103     -11.262   9.605  18.060  1.00  0.69           H  
ATOM   1553 1HB  TRP A 103     -13.327  11.133  19.598  1.00  0.69           H  
ATOM   1554 2HB  TRP A 103     -12.023  11.969  18.777  1.00  0.69           H  
ATOM   1555  HD1 TRP A 103     -15.422  10.917  18.009  1.00  0.69           H  
ATOM   1556  HE1 TRP A 103     -15.731  10.786  15.449  1.00  0.69           H  
ATOM   1557  HE3 TRP A 103     -10.540  10.960  16.615  1.00  0.69           H  
ATOM   1558  HZ2 TRP A 103     -14.075  10.677  13.182  1.00  0.69           H  
ATOM   1559  HZ3 TRP A 103      -9.966  10.803  14.256  1.00  0.69           H  
ATOM   1560  HH2 TRP A 103     -11.664  10.669  12.582  1.00  0.69           H  
ATOM   1561  N   LYS A 104     -10.681  10.250  21.228  1.00  0.67           N  
ATOM   1562  CA  LYS A 104      -9.572  10.603  22.099  1.00  0.67           C  
ATOM   1563  C   LYS A 104      -8.402   9.647  21.881  1.00  0.67           C  
ATOM   1564  O   LYS A 104      -7.249  10.077  21.784  1.00  0.67           O  
ATOM   1565  CB  LYS A 104     -10.014  10.599  23.551  1.00  0.67           C  
ATOM   1566  CG  LYS A 104     -10.897  11.747  23.938  1.00  0.67           C  
ATOM   1567  CD  LYS A 104     -11.304  11.657  25.389  1.00  0.67           C  
ATOM   1568  CE  LYS A 104     -12.085  12.889  25.803  1.00  0.67           C  
ATOM   1569  NZ  LYS A 104     -12.613  12.780  27.184  1.00  0.67           N  
ATOM   1570  H   LYS A 104     -11.591   9.977  21.606  1.00  0.67           H  
ATOM   1571  HA  LYS A 104      -9.235  11.608  21.845  1.00  0.67           H  
ATOM   1572 1HB  LYS A 104     -10.587   9.718  23.707  1.00  0.67           H  
ATOM   1573 2HB  LYS A 104      -9.155  10.559  24.217  1.00  0.67           H  
ATOM   1574 1HG  LYS A 104     -10.385  12.687  23.764  1.00  0.67           H  
ATOM   1575 2HG  LYS A 104     -11.800  11.721  23.324  1.00  0.67           H  
ATOM   1576 1HD  LYS A 104     -11.938  10.779  25.546  1.00  0.67           H  
ATOM   1577 2HD  LYS A 104     -10.419  11.561  26.022  1.00  0.67           H  
ATOM   1578 1HE  LYS A 104     -11.431  13.755  25.746  1.00  0.67           H  
ATOM   1579 2HE  LYS A 104     -12.906  13.031  25.120  1.00  0.67           H  
ATOM   1580 1HZ  LYS A 104     -13.129  13.606  27.423  1.00  0.67           H  
ATOM   1581 2HZ  LYS A 104     -13.241  11.966  27.260  1.00  0.67           H  
ATOM   1582 3HZ  LYS A 104     -11.864  12.646  27.843  1.00  0.67           H  
ATOM   1583  N   GLN A 105      -8.688   8.354  21.716  1.00  0.66           N  
ATOM   1584  CA  GLN A 105      -7.621   7.396  21.464  1.00  0.66           C  
ATOM   1585  C   GLN A 105      -6.946   7.677  20.120  1.00  0.66           C  
ATOM   1586  O   GLN A 105      -5.721   7.598  20.009  1.00  0.66           O  
ATOM   1587  CB  GLN A 105      -8.165   5.976  21.499  1.00  0.66           C  
ATOM   1588  CG  GLN A 105      -8.570   5.500  22.858  1.00  0.66           C  
ATOM   1589  CD  GLN A 105      -9.344   4.180  22.810  1.00  0.66           C  
ATOM   1590  OE1 GLN A 105     -10.158   3.959  21.914  1.00  0.66           O  
ATOM   1591  NE2 GLN A 105      -9.095   3.302  23.767  1.00  0.66           N  
ATOM   1592  H   GLN A 105      -9.647   8.017  21.807  1.00  0.66           H  
ATOM   1593  HA  GLN A 105      -6.875   7.502  22.251  1.00  0.66           H  
ATOM   1594 1HB  GLN A 105      -9.019   5.884  20.823  1.00  0.66           H  
ATOM   1595 2HB  GLN A 105      -7.392   5.306  21.166  1.00  0.66           H  
ATOM   1596 1HG  GLN A 105      -7.675   5.343  23.456  1.00  0.66           H  
ATOM   1597 2HG  GLN A 105      -9.177   6.259  23.314  1.00  0.66           H  
ATOM   1598 1HE2 GLN A 105      -9.582   2.423  23.792  1.00  0.66           H  
ATOM   1599 2HE2 GLN A 105      -8.439   3.515  24.492  1.00  0.66           H  
ATOM   1600  N   LEU A 106      -7.726   8.064  19.106  1.00  0.67           N  
ATOM   1601  CA  LEU A 106      -7.171   8.378  17.787  1.00  0.67           C  
ATOM   1602  C   LEU A 106      -6.252   9.600  17.850  1.00  0.67           C  
ATOM   1603  O   LEU A 106      -5.266   9.690  17.113  1.00  0.67           O  
ATOM   1604  CB  LEU A 106      -8.297   8.564  16.767  1.00  0.67           C  
ATOM   1605  CG  LEU A 106      -9.047   7.245  16.428  1.00  0.67           C  
ATOM   1606  CD1 LEU A 106     -10.235   7.516  15.531  1.00  0.67           C  
ATOM   1607  CD2 LEU A 106      -8.080   6.306  15.785  1.00  0.67           C  
ATOM   1608  H   LEU A 106      -8.737   8.099  19.242  1.00  0.67           H  
ATOM   1609  HA  LEU A 106      -6.580   7.528  17.465  1.00  0.67           H  
ATOM   1610 1HB  LEU A 106      -9.013   9.263  17.176  1.00  0.67           H  
ATOM   1611 2HB  LEU A 106      -7.886   8.980  15.852  1.00  0.67           H  
ATOM   1612  HG  LEU A 106      -9.412   6.789  17.334  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 106     -10.742   6.581  15.305  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 106     -10.922   8.176  16.037  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 106      -9.892   7.972  14.614  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 106      -8.584   5.376  15.568  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 106      -7.694   6.734  14.875  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 106      -7.267   6.121  16.465  1.00  0.67           H  
ATOM   1619  N   ALA A 107      -6.555  10.519  18.772  1.00  0.69           N  
ATOM   1620  CA  ALA A 107      -5.756  11.721  19.007  1.00  0.69           C  
ATOM   1621  C   ALA A 107      -4.523  11.421  19.876  1.00  0.69           C  
ATOM   1622  O   ALA A 107      -3.702  12.303  20.118  1.00  0.69           O  
ATOM   1623  CB  ALA A 107      -6.595  12.795  19.695  1.00  0.69           C  
ATOM   1624  H   ALA A 107      -7.411  10.395  19.315  1.00  0.69           H  
ATOM   1625  HA  ALA A 107      -5.410  12.094  18.048  1.00  0.69           H  
ATOM   1626 1HB  ALA A 107      -5.982  13.682  19.843  1.00  0.69           H  
ATOM   1627 2HB  ALA A 107      -7.455  13.057  19.111  1.00  0.69           H  
ATOM   1628 3HB  ALA A 107      -6.931  12.421  20.654  1.00  0.69           H  
ATOM   1629  N   GLY A 108      -4.395  10.188  20.385  1.00  0.72           N  
ATOM   1630  CA  GLY A 108      -3.284   9.825  21.257  1.00  0.72           C  
ATOM   1631  C   GLY A 108      -3.487  10.262  22.715  1.00  0.72           C  
ATOM   1632  O   GLY A 108      -2.533  10.298  23.497  1.00  0.72           O  
ATOM   1633  H   GLY A 108      -5.066   9.459  20.160  1.00  0.72           H  
ATOM   1634 1HA  GLY A 108      -3.156   8.743  21.221  1.00  0.72           H  
ATOM   1635 2HA  GLY A 108      -2.367  10.263  20.869  1.00  0.72           H  
ATOM   1636  N   MET A 109      -4.714  10.633  23.074  1.00  0.75           N  
ATOM   1637  CA  MET A 109      -5.021  11.108  24.418  1.00  0.75           C  
ATOM   1638  C   MET A 109      -5.264   9.953  25.381  1.00  0.75           C  
ATOM   1639  O   MET A 109      -5.828   8.924  25.007  1.00  0.75           O  
ATOM   1640  CB  MET A 109      -6.260  11.979  24.349  1.00  0.75           C  
ATOM   1641  CG  MET A 109      -6.098  13.249  23.579  1.00  0.75           C  
ATOM   1642  SD  MET A 109      -7.671  14.076  23.342  1.00  0.75           S  
ATOM   1643  CE  MET A 109      -8.113  14.614  24.970  1.00  0.75           C  
ATOM   1644  H   MET A 109      -5.479  10.555  22.406  1.00  0.75           H  
ATOM   1645  HA  MET A 109      -4.178  11.689  24.786  1.00  0.75           H  
ATOM   1646 1HB  MET A 109      -7.049  11.426  23.886  1.00  0.75           H  
ATOM   1647 2HB  MET A 109      -6.587  12.225  25.363  1.00  0.75           H  
ATOM   1648 1HG  MET A 109      -5.426  13.921  24.109  1.00  0.75           H  
ATOM   1649 2HG  MET A 109      -5.663  13.033  22.604  1.00  0.75           H  
ATOM   1650 1HE  MET A 109      -9.068  15.138  24.936  1.00  0.75           H  
ATOM   1651 2HE  MET A 109      -8.197  13.746  25.629  1.00  0.75           H  
ATOM   1652 3HE  MET A 109      -7.345  15.287  25.353  1.00  0.75           H  
ATOM   1653  N   SER A 110      -4.867  10.134  26.634  1.00  0.79           N  
ATOM   1654  CA  SER A 110      -5.155   9.148  27.668  1.00  0.79           C  
ATOM   1655  C   SER A 110      -6.646   9.152  27.986  1.00  0.79           C  
ATOM   1656  O   SER A 110      -7.257  10.221  28.031  1.00  0.79           O  
ATOM   1657  CB  SER A 110      -4.359   9.446  28.923  1.00  0.79           C  
ATOM   1658  OG  SER A 110      -4.660   8.532  29.940  1.00  0.79           O  
ATOM   1659  H   SER A 110      -4.376  10.981  26.880  1.00  0.79           H  
ATOM   1660  HA  SER A 110      -4.883   8.159  27.297  1.00  0.79           H  
ATOM   1661 1HB  SER A 110      -3.293   9.411  28.700  1.00  0.79           H  
ATOM   1662 2HB  SER A 110      -4.590  10.454  29.263  1.00  0.79           H  
ATOM   1663  HG  SER A 110      -5.629   8.500  29.998  1.00  0.79           H  
ATOM   1664  N   LEU A 111      -7.218   7.979  28.235  1.00  0.83           N  
ATOM   1665  CA  LEU A 111      -8.621   7.898  28.642  1.00  0.83           C  
ATOM   1666  C   LEU A 111      -8.736   7.647  30.138  1.00  0.83           C  
ATOM   1667  O   LEU A 111      -7.805   7.113  30.747  1.00  0.83           O  
ATOM   1668  CB  LEU A 111      -9.382   6.783  27.945  1.00  0.83           C  
ATOM   1669  CG  LEU A 111      -9.464   6.742  26.459  1.00  0.83           C  
ATOM   1670  CD1 LEU A 111     -10.302   5.523  26.101  1.00  0.83           C  
ATOM   1671  CD2 LEU A 111     -10.078   7.990  25.943  1.00  0.83           C  
ATOM   1672  H   LEU A 111      -6.669   7.133  28.155  1.00  0.83           H  
ATOM   1673  HA  LEU A 111      -9.113   8.847  28.419  1.00  0.83           H  
ATOM   1674 1HB  LEU A 111      -8.967   5.837  28.269  1.00  0.83           H  
ATOM   1675 2HB  LEU A 111     -10.409   6.846  28.300  1.00  0.83           H  
ATOM   1676  HG  LEU A 111      -8.472   6.624  26.019  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 111     -10.414   5.451  25.041  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 111      -9.826   4.617  26.481  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 111     -11.286   5.627  26.549  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 111     -10.143   7.907  24.866  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 111     -11.073   8.116  26.368  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 111      -9.458   8.847  26.217  1.00  0.83           H  
ATOM   1683  N   THR A 112      -9.891   7.985  30.712  1.00  0.86           N  
ATOM   1684  CA  THR A 112     -10.141   7.715  32.129  1.00  0.86           C  
ATOM   1685  C   THR A 112     -11.549   7.156  32.440  1.00  0.86           C  
ATOM   1686  O   THR A 112     -12.350   6.879  31.546  1.00  0.86           O  
ATOM   1687  CB  THR A 112      -9.859   8.994  32.950  1.00  0.86           C  
ATOM   1688  OG1 THR A 112      -9.881   8.677  34.357  1.00  0.86           O  
ATOM   1689  CG2 THR A 112     -10.862  10.071  32.628  1.00  0.86           C  
ATOM   1690  H   THR A 112     -10.596   8.472  30.146  1.00  0.86           H  
ATOM   1691  HA  THR A 112      -9.423   6.962  32.453  1.00  0.86           H  
ATOM   1692  HB  THR A 112      -8.861   9.359  32.697  1.00  0.86           H  
ATOM   1693  HG1 THR A 112      -9.538   9.428  34.856  1.00  0.86           H  
ATOM   1694 1HG2 THR A 112     -10.639  10.966  33.206  1.00  0.86           H  
ATOM   1695 2HG2 THR A 112     -10.812  10.305  31.561  1.00  0.86           H  
ATOM   1696 3HG2 THR A 112     -11.833   9.735  32.860  1.00  0.86           H  
ATOM   1697  N   ILE A 113     -11.857   7.047  33.735  1.00  0.88           N  
ATOM   1698  CA  ILE A 113     -13.126   6.477  34.209  1.00  0.88           C  
ATOM   1699  C   ILE A 113     -14.324   7.321  33.737  1.00  0.88           C  
ATOM   1700  O   ILE A 113     -15.406   6.796  33.436  1.00  0.88           O  
ATOM   1701  CB  ILE A 113     -13.081   6.398  35.760  1.00  0.88           C  
ATOM   1702  CG1 ILE A 113     -14.206   5.536  36.301  1.00  0.88           C  
ATOM   1703  CG2 ILE A 113     -13.131   7.790  36.401  1.00  0.88           C  
ATOM   1704  CD1 ILE A 113     -14.078   4.108  35.903  1.00  0.88           C  
ATOM   1705  H   ILE A 113     -11.155   7.361  34.386  1.00  0.88           H  
ATOM   1706  HA  ILE A 113     -13.227   5.472  33.813  1.00  0.88           H  
ATOM   1707  HB  ILE A 113     -12.145   5.921  36.047  1.00  0.88           H  
ATOM   1708 1HG1 ILE A 113     -14.200   5.588  37.391  1.00  0.88           H  
ATOM   1709 2HG1 ILE A 113     -15.157   5.924  35.943  1.00  0.88           H  
ATOM   1710 1HG2 ILE A 113     -13.057   7.685  37.482  1.00  0.88           H  
ATOM   1711 2HG2 ILE A 113     -12.295   8.388  36.037  1.00  0.88           H  
ATOM   1712 3HG2 ILE A 113     -14.066   8.283  36.166  1.00  0.88           H  
ATOM   1713 1HD1 ILE A 113     -14.890   3.529  36.329  1.00  0.88           H  
ATOM   1714 2HD1 ILE A 113     -14.092   4.026  34.820  1.00  0.88           H  
ATOM   1715 3HD1 ILE A 113     -13.154   3.743  36.276  1.00  0.88           H  
ATOM   1716  N   ALA A 114     -14.097   8.624  33.611  1.00  0.90           N  
ATOM   1717  CA  ALA A 114     -15.084   9.580  33.136  1.00  0.90           C  
ATOM   1718  C   ALA A 114     -15.453   9.331  31.679  1.00  0.90           C  
ATOM   1719  O   ALA A 114     -16.533   9.721  31.237  1.00  0.90           O  
ATOM   1720  CB  ALA A 114     -14.576  10.995  33.300  1.00  0.90           C  
ATOM   1721  H   ALA A 114     -13.184   8.962  33.878  1.00  0.90           H  
ATOM   1722  HA  ALA A 114     -15.985   9.455  33.739  1.00  0.90           H  
ATOM   1723 1HB  ALA A 114     -15.344  11.693  32.971  1.00  0.90           H  
ATOM   1724 2HB  ALA A 114     -14.341  11.179  34.348  1.00  0.90           H  
ATOM   1725 3HB  ALA A 114     -13.686  11.136  32.697  1.00  0.90           H  
ATOM   1726  N   ASP A 115     -14.552   8.704  30.919  1.00  0.92           N  
ATOM   1727  CA  ASP A 115     -14.812   8.449  29.517  1.00  0.92           C  
ATOM   1728  C   ASP A 115     -15.539   7.122  29.420  1.00  0.92           C  
ATOM   1729  O   ASP A 115     -16.516   6.975  28.685  1.00  0.92           O  
ATOM   1730  CB  ASP A 115     -13.494   8.381  28.751  1.00  0.92           C  
ATOM   1731  CG  ASP A 115     -12.722   9.691  28.760  1.00  0.92           C  
ATOM   1732  OD1 ASP A 115     -13.256  10.698  28.329  1.00  0.92           O  
ATOM   1733  OD2 ASP A 115     -11.586   9.694  29.186  1.00  0.92           O  
ATOM   1734  H   ASP A 115     -13.688   8.353  31.318  1.00  0.92           H  
ATOM   1735  HA  ASP A 115     -15.446   9.238  29.110  1.00  0.92           H  
ATOM   1736 1HB  ASP A 115     -12.867   7.593  29.173  1.00  0.92           H  
ATOM   1737 2HB  ASP A 115     -13.700   8.110  27.726  1.00  0.92           H  
ATOM   1738  N   LEU A 116     -15.122   6.178  30.266  1.00  0.93           N  
ATOM   1739  CA  LEU A 116     -15.752   4.863  30.319  1.00  0.93           C  
ATOM   1740  C   LEU A 116     -17.225   5.034  30.677  1.00  0.93           C  
ATOM   1741  O   LEU A 116     -18.086   4.331  30.151  1.00  0.93           O  
ATOM   1742  CB  LEU A 116     -15.008   3.950  31.303  1.00  0.93           C  
ATOM   1743  CG  LEU A 116     -15.465   2.481  31.399  1.00  0.93           C  
ATOM   1744  CD1 LEU A 116     -15.386   1.836  30.021  1.00  0.93           C  
ATOM   1745  CD2 LEU A 116     -14.518   1.729  32.386  1.00  0.93           C  
ATOM   1746  H   LEU A 116     -14.312   6.374  30.854  1.00  0.93           H  
ATOM   1747  HA  LEU A 116     -15.690   4.411  29.331  1.00  0.93           H  
ATOM   1748 1HB  LEU A 116     -13.982   3.928  31.025  1.00  0.93           H  
ATOM   1749 2HB  LEU A 116     -15.059   4.392  32.288  1.00  0.93           H  
ATOM   1750  HG  LEU A 116     -16.498   2.429  31.747  1.00  0.93           H  
ATOM   1751 1HD1 LEU A 116     -15.715   0.801  30.094  1.00  0.93           H  
ATOM   1752 2HD1 LEU A 116     -16.040   2.372  29.333  1.00  0.93           H  
ATOM   1753 3HD1 LEU A 116     -14.356   1.875  29.654  1.00  0.93           H  
ATOM   1754 1HD2 LEU A 116     -14.812   0.691  32.452  1.00  0.93           H  
ATOM   1755 2HD2 LEU A 116     -13.487   1.785  32.020  1.00  0.93           H  
ATOM   1756 3HD2 LEU A 116     -14.574   2.182  33.371  1.00  0.93           H  
ATOM   1757  N   SER A 117     -17.519   6.022  31.526  1.00  0.95           N  
ATOM   1758  CA  SER A 117     -18.877   6.330  31.960  1.00  0.95           C  
ATOM   1759  C   SER A 117     -19.843   6.608  30.814  1.00  0.95           C  
ATOM   1760  O   SER A 117     -21.039   6.309  30.930  1.00  0.95           O  
ATOM   1761  CB  SER A 117     -18.846   7.541  32.879  1.00  0.95           C  
ATOM   1762  OG  SER A 117     -18.144   7.268  34.072  1.00  0.95           O  
ATOM   1763  H   SER A 117     -16.750   6.546  31.944  1.00  0.95           H  
ATOM   1764  HA  SER A 117     -19.275   5.473  32.475  1.00  0.95           H  
ATOM   1765 1HB  SER A 117     -18.376   8.370  32.359  1.00  0.95           H  
ATOM   1766 2HB  SER A 117     -19.864   7.843  33.114  1.00  0.95           H  
ATOM   1767  HG  SER A 117     -17.256   6.933  33.798  1.00  0.95           H  
ATOM   1768  N   GLU A 118     -19.340   7.167  29.711  1.00  0.98           N  
ATOM   1769  CA  GLU A 118     -20.185   7.507  28.580  1.00  0.98           C  
ATOM   1770  C   GLU A 118     -20.270   6.370  27.568  1.00  0.98           C  
ATOM   1771  O   GLU A 118     -20.919   6.509  26.532  1.00  0.98           O  
ATOM   1772  CB  GLU A 118     -19.727   8.812  27.930  1.00  0.98           C  
ATOM   1773  CG  GLU A 118     -19.906  10.069  28.803  1.00  0.98           C  
ATOM   1774  CD  GLU A 118     -21.391  10.445  29.025  1.00  0.98           C  
ATOM   1775  OE1 GLU A 118     -22.186  10.210  28.123  1.00  0.98           O  
ATOM   1776  OE2 GLU A 118     -21.712  10.959  30.072  1.00  0.98           O  
ATOM   1777  H   GLU A 118     -18.337   7.333  29.632  1.00  0.98           H  
ATOM   1778  HA  GLU A 118     -21.191   7.682  28.957  1.00  0.98           H  
ATOM   1779 1HB  GLU A 118     -18.670   8.732  27.659  1.00  0.98           H  
ATOM   1780 2HB  GLU A 118     -20.292   8.975  27.018  1.00  0.98           H  
ATOM   1781 1HG  GLU A 118     -19.433   9.892  29.774  1.00  0.98           H  
ATOM   1782 2HG  GLU A 118     -19.390  10.902  28.326  1.00  0.98           H  
ATOM   1783  N   VAL A 119     -19.637   5.247  27.875  1.00  1.01           N  
ATOM   1784  CA  VAL A 119     -19.695   4.075  27.034  1.00  1.01           C  
ATOM   1785  C   VAL A 119     -20.469   2.974  27.741  1.00  1.01           C  
ATOM   1786  O   VAL A 119     -21.394   2.382  27.174  1.00  1.01           O  
ATOM   1787  CB  VAL A 119     -18.285   3.593  26.671  1.00  1.01           C  
ATOM   1788  CG1 VAL A 119     -18.338   2.296  25.875  1.00  1.01           C  
ATOM   1789  CG2 VAL A 119     -17.615   4.656  25.870  1.00  1.01           C  
ATOM   1790  H   VAL A 119     -19.110   5.181  28.740  1.00  1.01           H  
ATOM   1791  HA  VAL A 119     -20.207   4.345  26.126  1.00  1.01           H  
ATOM   1792  HB  VAL A 119     -17.722   3.404  27.587  1.00  1.01           H  
ATOM   1793 1HG1 VAL A 119     -17.325   1.979  25.638  1.00  1.01           H  
ATOM   1794 2HG1 VAL A 119     -18.829   1.529  26.473  1.00  1.01           H  
ATOM   1795 3HG1 VAL A 119     -18.884   2.449  24.957  1.00  1.01           H  
ATOM   1796 1HG2 VAL A 119     -16.613   4.319  25.620  1.00  1.01           H  
ATOM   1797 2HG2 VAL A 119     -18.182   4.839  24.956  1.00  1.01           H  
ATOM   1798 3HG2 VAL A 119     -17.561   5.575  26.459  1.00  1.01           H  
ATOM   1799  N   ASP A 120     -20.085   2.717  28.997  1.00  1.04           N  
ATOM   1800  CA  ASP A 120     -20.661   1.649  29.799  1.00  1.04           C  
ATOM   1801  C   ASP A 120     -20.989   2.047  31.241  1.00  1.04           C  
ATOM   1802  O   ASP A 120     -20.235   1.750  32.181  1.00  1.04           O  
ATOM   1803  CB  ASP A 120     -19.684   0.488  29.805  1.00  1.04           C  
ATOM   1804  CG  ASP A 120     -20.195  -0.738  30.543  1.00  1.04           C  
ATOM   1805  OD1 ASP A 120     -21.121  -0.639  31.342  1.00  1.04           O  
ATOM   1806  OD2 ASP A 120     -19.641  -1.785  30.307  1.00  1.04           O  
ATOM   1807  H   ASP A 120     -19.342   3.276  29.402  1.00  1.04           H  
ATOM   1808  HA  ASP A 120     -21.588   1.333  29.321  1.00  1.04           H  
ATOM   1809 1HB  ASP A 120     -19.453   0.214  28.777  1.00  1.04           H  
ATOM   1810 2HB  ASP A 120     -18.751   0.814  30.275  1.00  1.04           H  
ATOM   1811  N   LYS A 121     -22.176   2.632  31.395  1.00  1.06           N  
ATOM   1812  CA  LYS A 121     -22.705   3.151  32.647  1.00  1.06           C  
ATOM   1813  C   LYS A 121     -22.916   2.108  33.747  1.00  1.06           C  
ATOM   1814  O   LYS A 121     -23.013   2.476  34.912  1.00  1.06           O  
ATOM   1815  CB  LYS A 121     -24.054   3.826  32.366  1.00  1.06           C  
ATOM   1816  CG  LYS A 121     -25.181   2.813  32.005  1.00  1.06           C  
ATOM   1817  CD  LYS A 121     -26.493   3.470  31.632  1.00  1.06           C  
ATOM   1818  CE  LYS A 121     -27.543   2.409  31.184  1.00  1.06           C  
ATOM   1819  NZ  LYS A 121     -27.970   1.476  32.312  1.00  1.06           N  
ATOM   1820  H   LYS A 121     -22.727   2.795  30.558  1.00  1.06           H  
ATOM   1821  HA  LYS A 121     -22.000   3.896  33.021  1.00  1.06           H  
ATOM   1822 1HB  LYS A 121     -24.371   4.385  33.243  1.00  1.06           H  
ATOM   1823 2HB  LYS A 121     -23.949   4.533  31.545  1.00  1.06           H  
ATOM   1824 1HG  LYS A 121     -24.859   2.155  31.199  1.00  1.06           H  
ATOM   1825 2HG  LYS A 121     -25.378   2.203  32.878  1.00  1.06           H  
ATOM   1826 1HD  LYS A 121     -26.882   4.021  32.488  1.00  1.06           H  
ATOM   1827 2HD  LYS A 121     -26.329   4.168  30.809  1.00  1.06           H  
ATOM   1828 1HE  LYS A 121     -28.422   2.928  30.803  1.00  1.06           H  
ATOM   1829 2HE  LYS A 121     -27.116   1.806  30.377  1.00  1.06           H  
ATOM   1830 1HZ  LYS A 121     -28.648   0.810  31.968  1.00  1.06           H  
ATOM   1831 2HZ  LYS A 121     -27.165   0.939  32.693  1.00  1.06           H  
ATOM   1832 3HZ  LYS A 121     -28.376   2.006  33.055  1.00  1.06           H  
ATOM   1833  N   ASP A 122     -23.053   0.825  33.384  1.00  1.06           N  
ATOM   1834  CA  ASP A 122     -23.296  -0.228  34.376  1.00  1.06           C  
ATOM   1835  C   ASP A 122     -22.007  -0.691  35.043  1.00  1.06           C  
ATOM   1836  O   ASP A 122     -21.943  -0.908  36.263  1.00  1.06           O  
ATOM   1837  CB  ASP A 122     -23.989  -1.421  33.721  1.00  1.06           C  
ATOM   1838  CG  ASP A 122     -25.394  -1.090  33.216  1.00  1.06           C  
ATOM   1839  OD1 ASP A 122     -25.917  -0.037  33.553  1.00  1.06           O  
ATOM   1840  OD2 ASP A 122     -25.948  -1.895  32.520  1.00  1.06           O  
ATOM   1841  H   ASP A 122     -22.939   0.573  32.407  1.00  1.06           H  
ATOM   1842  HA  ASP A 122     -23.950   0.175  35.147  1.00  1.06           H  
ATOM   1843 1HB  ASP A 122     -23.382  -1.768  32.876  1.00  1.06           H  
ATOM   1844 2HB  ASP A 122     -24.052  -2.242  34.435  1.00  1.06           H  
ATOM   1845  N   PHE A 123     -20.966  -0.826  34.233  1.00  1.05           N  
ATOM   1846  CA  PHE A 123     -19.685  -1.295  34.710  1.00  1.05           C  
ATOM   1847  C   PHE A 123     -19.156  -0.292  35.716  1.00  1.05           C  
ATOM   1848  O   PHE A 123     -18.630  -0.681  36.758  1.00  1.05           O  
ATOM   1849  CB  PHE A 123     -18.744  -1.501  33.538  1.00  1.05           C  
ATOM   1850  CG  PHE A 123     -17.460  -2.212  33.790  1.00  1.05           C  
ATOM   1851  CD1 PHE A 123     -17.467  -3.591  33.946  1.00  1.05           C  
ATOM   1852  CD2 PHE A 123     -16.265  -1.559  33.809  1.00  1.05           C  
ATOM   1853  CE1 PHE A 123     -16.302  -4.290  34.116  1.00  1.05           C  
ATOM   1854  CE2 PHE A 123     -15.084  -2.269  33.979  1.00  1.05           C  
ATOM   1855  CZ  PHE A 123     -15.120  -3.631  34.124  1.00  1.05           C  
ATOM   1856  H   PHE A 123     -21.071  -0.636  33.226  1.00  1.05           H  
ATOM   1857  HA  PHE A 123     -19.825  -2.252  35.212  1.00  1.05           H  
ATOM   1858 1HB  PHE A 123     -19.277  -2.071  32.785  1.00  1.05           H  
ATOM   1859 2HB  PHE A 123     -18.514  -0.529  33.092  1.00  1.05           H  
ATOM   1860  HD1 PHE A 123     -18.419  -4.118  33.920  1.00  1.05           H  
ATOM   1861  HD2 PHE A 123     -16.257  -0.483  33.677  1.00  1.05           H  
ATOM   1862  HE1 PHE A 123     -16.323  -5.368  34.233  1.00  1.05           H  
ATOM   1863  HE2 PHE A 123     -14.122  -1.753  33.982  1.00  1.05           H  
ATOM   1864  HZ  PHE A 123     -14.214  -4.185  34.236  1.00  1.05           H  
ATOM   1865  N   ILE A 124     -19.298   1.000  35.407  1.00  1.02           N  
ATOM   1866  CA  ILE A 124     -18.798   2.035  36.307  1.00  1.02           C  
ATOM   1867  C   ILE A 124     -19.176   1.852  37.795  1.00  1.02           C  
ATOM   1868  O   ILE A 124     -18.260   1.715  38.598  1.00  1.02           O  
ATOM   1869  CB  ILE A 124     -19.172   3.443  35.858  1.00  1.02           C  
ATOM   1870  CG1 ILE A 124     -18.580   3.731  34.584  1.00  1.02           C  
ATOM   1871  CG2 ILE A 124     -18.672   4.446  36.903  1.00  1.02           C  
ATOM   1872  CD1 ILE A 124     -17.149   3.660  34.557  1.00  1.02           C  
ATOM   1873  H   ILE A 124     -19.738   1.255  34.514  1.00  1.02           H  
ATOM   1874  HA  ILE A 124     -17.716   1.997  36.259  1.00  1.02           H  
ATOM   1875  HB  ILE A 124     -20.224   3.541  35.709  1.00  1.02           H  
ATOM   1876 1HG1 ILE A 124     -18.984   3.063  33.834  1.00  1.02           H  
ATOM   1877 2HG1 ILE A 124     -18.853   4.723  34.353  1.00  1.02           H  
ATOM   1878 1HG2 ILE A 124     -18.921   5.458  36.579  1.00  1.02           H  
ATOM   1879 2HG2 ILE A 124     -19.141   4.253  37.863  1.00  1.02           H  
ATOM   1880 3HG2 ILE A 124     -17.590   4.353  37.007  1.00  1.02           H  
ATOM   1881 1HD1 ILE A 124     -16.811   3.935  33.587  1.00  1.02           H  
ATOM   1882 2HD1 ILE A 124     -16.777   4.358  35.282  1.00  1.02           H  
ATOM   1883 3HD1 ILE A 124     -16.819   2.654  34.792  1.00  1.02           H  
ATOM   1884  N   PRO A 125     -20.462   1.874  38.243  1.00  0.97           N  
ATOM   1885  CA  PRO A 125     -20.812   1.686  39.633  1.00  0.97           C  
ATOM   1886  C   PRO A 125     -20.378   0.319  40.129  1.00  0.97           C  
ATOM   1887  O   PRO A 125     -20.109   0.168  41.317  1.00  0.97           O  
ATOM   1888  CB  PRO A 125     -22.337   1.847  39.633  1.00  0.97           C  
ATOM   1889  CG  PRO A 125     -22.741   1.576  38.226  1.00  0.97           C  
ATOM   1890  CD  PRO A 125     -21.599   2.102  37.396  1.00  0.97           C  
ATOM   1891  HA  PRO A 125     -20.346   2.480  40.229  1.00  0.97           H  
ATOM   1892 1HB  PRO A 125     -22.786   1.143  40.347  1.00  0.97           H  
ATOM   1893 2HB  PRO A 125     -22.607   2.860  39.962  1.00  0.97           H  
ATOM   1894 1HG  PRO A 125     -22.910   0.501  38.083  1.00  0.97           H  
ATOM   1895 2HG  PRO A 125     -23.689   2.077  37.984  1.00  0.97           H  
ATOM   1896 1HD  PRO A 125     -21.524   1.556  36.497  1.00  0.97           H  
ATOM   1897 2HD  PRO A 125     -21.761   3.170  37.230  1.00  0.97           H  
ATOM   1898  N   GLY A 126     -20.230  -0.666  39.235  1.00  0.93           N  
ATOM   1899  CA  GLY A 126     -19.721  -1.961  39.663  1.00  0.93           C  
ATOM   1900  C   GLY A 126     -18.302  -1.759  40.201  1.00  0.93           C  
ATOM   1901  O   GLY A 126     -17.968  -2.151  41.326  1.00  0.93           O  
ATOM   1902  H   GLY A 126     -20.494  -0.555  38.252  1.00  0.93           H  
ATOM   1903 1HA  GLY A 126     -20.367  -2.383  40.433  1.00  0.93           H  
ATOM   1904 2HA  GLY A 126     -19.708  -2.644  38.814  1.00  0.93           H  
ATOM   1905  N   LEU A 127     -17.477  -1.113  39.378  1.00  0.89           N  
ATOM   1906  CA  LEU A 127     -16.086  -0.837  39.706  1.00  0.89           C  
ATOM   1907  C   LEU A 127     -15.928   0.045  40.915  1.00  0.89           C  
ATOM   1908  O   LEU A 127     -15.062  -0.186  41.765  1.00  0.89           O  
ATOM   1909  CB  LEU A 127     -15.455  -0.034  38.583  1.00  0.89           C  
ATOM   1910  CG  LEU A 127     -15.214  -0.663  37.319  1.00  0.89           C  
ATOM   1911  CD1 LEU A 127     -14.843   0.433  36.391  1.00  0.89           C  
ATOM   1912  CD2 LEU A 127     -14.111  -1.648  37.472  1.00  0.89           C  
ATOM   1913  H   LEU A 127     -17.847  -0.814  38.473  1.00  0.89           H  
ATOM   1914  HA  LEU A 127     -15.567  -1.780  39.871  1.00  0.89           H  
ATOM   1915 1HB  LEU A 127     -16.067   0.827  38.387  1.00  0.89           H  
ATOM   1916 2HB  LEU A 127     -14.504   0.327  38.933  1.00  0.89           H  
ATOM   1917  HG  LEU A 127     -16.108  -1.168  36.946  1.00  0.89           H  
ATOM   1918 1HD1 LEU A 127     -14.606   0.066  35.415  1.00  0.89           H  
ATOM   1919 2HD1 LEU A 127     -15.663   1.125  36.326  1.00  0.89           H  
ATOM   1920 3HD1 LEU A 127     -14.003   0.922  36.811  1.00  0.89           H  
ATOM   1921 1HD2 LEU A 127     -13.919  -2.084  36.518  1.00  0.89           H  
ATOM   1922 2HD2 LEU A 127     -13.218  -1.149  37.828  1.00  0.89           H  
ATOM   1923 3HD2 LEU A 127     -14.403  -2.423  38.179  1.00  0.89           H  
ATOM   1924  N   MET A 128     -16.765   1.073  40.990  1.00  0.86           N  
ATOM   1925  CA  MET A 128     -16.630   2.031  42.059  1.00  0.86           C  
ATOM   1926  C   MET A 128     -17.117   1.425  43.358  1.00  0.86           C  
ATOM   1927  O   MET A 128     -16.490   1.624  44.397  1.00  0.86           O  
ATOM   1928  CB  MET A 128     -17.366   3.305  41.685  1.00  0.86           C  
ATOM   1929  CG  MET A 128     -16.739   4.025  40.459  1.00  0.86           C  
ATOM   1930  SD  MET A 128     -15.006   4.524  40.695  1.00  0.86           S  
ATOM   1931  CE  MET A 128     -14.064   3.195  39.924  1.00  0.86           C  
ATOM   1932  H   MET A 128     -17.463   1.210  40.257  1.00  0.86           H  
ATOM   1933  HA  MET A 128     -15.576   2.271  42.181  1.00  0.86           H  
ATOM   1934 1HB  MET A 128     -18.397   3.067  41.447  1.00  0.86           H  
ATOM   1935 2HB  MET A 128     -17.367   3.991  42.533  1.00  0.86           H  
ATOM   1936 1HG  MET A 128     -16.778   3.361  39.601  1.00  0.86           H  
ATOM   1937 2HG  MET A 128     -17.325   4.912  40.220  1.00  0.86           H  
ATOM   1938 1HE  MET A 128     -12.999   3.413  40.002  1.00  0.86           H  
ATOM   1939 2HE  MET A 128     -14.272   2.263  40.432  1.00  0.86           H  
ATOM   1940 3HE  MET A 128     -14.340   3.108  38.873  1.00  0.86           H  
ATOM   1941  N   TYR A 129     -18.168   0.604  43.296  1.00  0.87           N  
ATOM   1942  CA  TYR A 129     -18.647  -0.068  44.485  1.00  0.87           C  
ATOM   1943  C   TYR A 129     -17.523  -0.901  45.052  1.00  0.87           C  
ATOM   1944  O   TYR A 129     -17.212  -0.771  46.233  1.00  0.87           O  
ATOM   1945  CB  TYR A 129     -19.875  -0.933  44.206  1.00  0.87           C  
ATOM   1946  CG  TYR A 129     -20.336  -1.720  45.411  1.00  0.87           C  
ATOM   1947  CD1 TYR A 129     -21.064  -1.092  46.409  1.00  0.87           C  
ATOM   1948  CD2 TYR A 129     -20.039  -3.069  45.514  1.00  0.87           C  
ATOM   1949  CE1 TYR A 129     -21.492  -1.808  47.509  1.00  0.87           C  
ATOM   1950  CE2 TYR A 129     -20.471  -3.787  46.611  1.00  0.87           C  
ATOM   1951  CZ  TYR A 129     -21.195  -3.160  47.608  1.00  0.87           C  
ATOM   1952  OH  TYR A 129     -21.629  -3.872  48.703  1.00  0.87           O  
ATOM   1953  H   TYR A 129     -18.672   0.456  42.426  1.00  0.87           H  
ATOM   1954  HA  TYR A 129     -18.915   0.683  45.227  1.00  0.87           H  
ATOM   1955 1HB  TYR A 129     -20.698  -0.302  43.871  1.00  0.87           H  
ATOM   1956 2HB  TYR A 129     -19.651  -1.634  43.400  1.00  0.87           H  
ATOM   1957  HD1 TYR A 129     -21.298  -0.030  46.325  1.00  0.87           H  
ATOM   1958  HD2 TYR A 129     -19.467  -3.561  44.726  1.00  0.87           H  
ATOM   1959  HE1 TYR A 129     -22.064  -1.313  48.292  1.00  0.87           H  
ATOM   1960  HE2 TYR A 129     -20.242  -4.849  46.691  1.00  0.87           H  
ATOM   1961  HH  TYR A 129     -21.336  -4.783  48.630  1.00  0.87           H  
ATOM   1962  N   ILE A 130     -16.881  -1.718  44.207  1.00  0.91           N  
ATOM   1963  CA  ILE A 130     -15.800  -2.579  44.664  1.00  0.91           C  
ATOM   1964  C   ILE A 130     -14.671  -1.774  45.275  1.00  0.91           C  
ATOM   1965  O   ILE A 130     -14.153  -2.150  46.329  1.00  0.91           O  
ATOM   1966  CB  ILE A 130     -15.250  -3.452  43.525  1.00  0.91           C  
ATOM   1967  CG1 ILE A 130     -16.289  -4.485  43.110  1.00  0.91           C  
ATOM   1968  CG2 ILE A 130     -13.922  -4.136  43.936  1.00  0.91           C  
ATOM   1969  CD1 ILE A 130     -15.942  -5.177  41.828  1.00  0.91           C  
ATOM   1970  H   ILE A 130     -17.176  -1.763  43.226  1.00  0.91           H  
ATOM   1971  HA  ILE A 130     -16.199  -3.241  45.432  1.00  0.91           H  
ATOM   1972  HB  ILE A 130     -15.067  -2.814  42.655  1.00  0.91           H  
ATOM   1973 1HG1 ILE A 130     -16.380  -5.232  43.896  1.00  0.91           H  
ATOM   1974 2HG1 ILE A 130     -17.254  -3.988  42.989  1.00  0.91           H  
ATOM   1975 1HG2 ILE A 130     -13.545  -4.729  43.103  1.00  0.91           H  
ATOM   1976 2HG2 ILE A 130     -13.187  -3.374  44.193  1.00  0.91           H  
ATOM   1977 3HG2 ILE A 130     -14.091  -4.783  44.795  1.00  0.91           H  
ATOM   1978 1HD1 ILE A 130     -16.716  -5.902  41.578  1.00  0.91           H  
ATOM   1979 2HD1 ILE A 130     -15.870  -4.433  41.033  1.00  0.91           H  
ATOM   1980 3HD1 ILE A 130     -14.993  -5.684  41.942  1.00  0.91           H  
ATOM   1981  N   ARG A 131     -14.290  -0.671  44.624  1.00  1.00           N  
ATOM   1982  CA  ARG A 131     -13.240   0.199  45.138  1.00  1.00           C  
ATOM   1983  C   ARG A 131     -13.574   0.715  46.551  1.00  1.00           C  
ATOM   1984  O   ARG A 131     -12.711   0.725  47.441  1.00  1.00           O  
ATOM   1985  CB  ARG A 131     -13.050   1.411  44.237  1.00  1.00           C  
ATOM   1986  CG  ARG A 131     -11.875   2.288  44.604  1.00  1.00           C  
ATOM   1987  CD  ARG A 131     -11.889   3.589  43.892  1.00  1.00           C  
ATOM   1988  NE  ARG A 131     -12.956   4.443  44.373  1.00  1.00           N  
ATOM   1989  CZ  ARG A 131     -13.319   5.612  43.848  1.00  1.00           C  
ATOM   1990  NH1 ARG A 131     -12.711   6.118  42.790  1.00  1.00           N  
ATOM   1991  NH2 ARG A 131     -14.300   6.239  44.439  1.00  1.00           N  
ATOM   1992  H   ARG A 131     -14.739  -0.427  43.739  1.00  1.00           H  
ATOM   1993  HA  ARG A 131     -12.310  -0.368  45.174  1.00  1.00           H  
ATOM   1994 1HB  ARG A 131     -12.939   1.097  43.207  1.00  1.00           H  
ATOM   1995 2HB  ARG A 131     -13.941   2.037  44.286  1.00  1.00           H  
ATOM   1996 1HG  ARG A 131     -11.915   2.494  45.677  1.00  1.00           H  
ATOM   1997 2HG  ARG A 131     -10.945   1.770  44.365  1.00  1.00           H  
ATOM   1998 1HD  ARG A 131     -10.942   4.104  44.042  1.00  1.00           H  
ATOM   1999 2HD  ARG A 131     -12.049   3.414  42.827  1.00  1.00           H  
ATOM   2000  HE  ARG A 131     -13.500   4.144  45.207  1.00  1.00           H  
ATOM   2001 1HH1 ARG A 131     -11.954   5.614  42.354  1.00  1.00           H  
ATOM   2002 2HH1 ARG A 131     -13.008   7.007  42.416  1.00  1.00           H  
ATOM   2003 1HH2 ARG A 131     -14.718   5.772  45.273  1.00  1.00           H  
ATOM   2004 2HH2 ARG A 131     -14.631   7.125  44.106  1.00  1.00           H  
ATOM   2005  N   ASP A 132     -14.820   1.176  46.730  1.00  1.15           N  
ATOM   2006  CA  ASP A 132     -15.300   1.763  47.982  1.00  1.15           C  
ATOM   2007  C   ASP A 132     -15.844   0.766  49.023  1.00  1.15           C  
ATOM   2008  O   ASP A 132     -16.030   1.131  50.180  1.00  1.15           O  
ATOM   2009  CB  ASP A 132     -16.426   2.761  47.687  1.00  1.15           C  
ATOM   2010  CG  ASP A 132     -15.999   3.983  46.847  1.00  1.15           C  
ATOM   2011  OD1 ASP A 132     -14.819   4.213  46.657  1.00  1.15           O  
ATOM   2012  OD2 ASP A 132     -16.867   4.698  46.413  1.00  1.15           O  
ATOM   2013  H   ASP A 132     -15.472   1.133  45.946  1.00  1.15           H  
ATOM   2014  HA  ASP A 132     -14.468   2.298  48.435  1.00  1.15           H  
ATOM   2015 1HB  ASP A 132     -17.217   2.233  47.142  1.00  1.15           H  
ATOM   2016 2HB  ASP A 132     -16.855   3.108  48.624  1.00  1.15           H  
ATOM   2017  N   ASN A 133     -16.133  -0.466  48.614  1.00  1.37           N  
ATOM   2018  CA  ASN A 133     -16.774  -1.480  49.458  1.00  1.37           C  
ATOM   2019  C   ASN A 133     -16.095  -1.683  50.825  1.00  1.37           C  
ATOM   2020  O   ASN A 133     -14.948  -2.123  50.909  1.00  1.37           O  
ATOM   2021  CB  ASN A 133     -16.847  -2.797  48.686  1.00  1.37           C  
ATOM   2022  CG  ASN A 133     -17.676  -3.848  49.322  1.00  1.37           C  
ATOM   2023  OD1 ASN A 133     -17.989  -3.793  50.508  1.00  1.37           O  
ATOM   2024  ND2 ASN A 133     -18.032  -4.843  48.549  1.00  1.37           N  
ATOM   2025  H   ASN A 133     -15.973  -0.701  47.638  1.00  1.37           H  
ATOM   2026  HA  ASN A 133     -17.794  -1.149  49.654  1.00  1.37           H  
ATOM   2027 1HB  ASN A 133     -17.269  -2.619  47.712  1.00  1.37           H  
ATOM   2028 2HB  ASN A 133     -15.837  -3.178  48.527  1.00  1.37           H  
ATOM   2029 1HD2 ASN A 133     -18.585  -5.588  48.916  1.00  1.37           H  
ATOM   2030 2HD2 ASN A 133     -17.745  -4.861  47.591  1.00  1.37           H  
ATOM   2031  N   GLU A 134     -16.851  -1.398  51.899  1.00  1.63           N  
ATOM   2032  CA  GLU A 134     -16.399  -1.523  53.296  1.00  1.63           C  
ATOM   2033  C   GLU A 134     -17.073  -2.688  54.034  1.00  1.63           C  
ATOM   2034  O   GLU A 134     -17.212  -2.664  55.257  1.00  1.63           O  
ATOM   2035  CB  GLU A 134     -16.655  -0.234  54.098  1.00  1.63           C  
ATOM   2036  CG  GLU A 134     -15.873   1.001  53.647  1.00  1.63           C  
ATOM   2037  CD  GLU A 134     -16.053   2.192  54.581  1.00  1.63           C  
ATOM   2038  OE1 GLU A 134     -16.814   2.081  55.514  1.00  1.63           O  
ATOM   2039  OE2 GLU A 134     -15.419   3.202  54.367  1.00  1.63           O  
ATOM   2040  H   GLU A 134     -17.785  -1.052  51.734  1.00  1.63           H  
ATOM   2041  HA  GLU A 134     -15.325  -1.712  53.288  1.00  1.63           H  
ATOM   2042 1HB  GLU A 134     -17.714   0.015  54.044  1.00  1.63           H  
ATOM   2043 2HB  GLU A 134     -16.416  -0.410  55.146  1.00  1.63           H  
ATOM   2044 1HG  GLU A 134     -14.815   0.751  53.586  1.00  1.63           H  
ATOM   2045 2HG  GLU A 134     -16.209   1.281  52.658  1.00  1.63           H  
ATOM   2046  N   ALA A 135     -17.504  -3.693  53.285  1.00  1.89           N  
ATOM   2047  CA  ALA A 135     -18.173  -4.874  53.837  1.00  1.89           C  
ATOM   2048  C   ALA A 135     -17.289  -5.620  54.843  1.00  1.89           C  
ATOM   2049  O   ALA A 135     -16.062  -5.513  54.835  1.00  1.89           O  
ATOM   2050  CB  ALA A 135     -18.594  -5.815  52.716  1.00  1.89           C  
ATOM   2051  H   ALA A 135     -17.391  -3.635  52.277  1.00  1.89           H  
ATOM   2052  HA  ALA A 135     -19.067  -4.542  54.365  1.00  1.89           H  
ATOM   2053 1HB  ALA A 135     -19.116  -6.653  53.140  1.00  1.89           H  
ATOM   2054 2HB  ALA A 135     -19.259  -5.296  52.037  1.00  1.89           H  
ATOM   2055 3HB  ALA A 135     -17.738  -6.168  52.176  1.00  1.89           H  
ATOM   2056  N   THR A 136     -17.932  -6.319  55.768  1.00  2.10           N  
ATOM   2057  CA  THR A 136     -17.246  -7.100  56.788  1.00  2.10           C  
ATOM   2058  C   THR A 136     -16.377  -8.137  56.096  1.00  2.10           C  
ATOM   2059  O   THR A 136     -16.809  -8.737  55.114  1.00  2.10           O  
ATOM   2060  CB  THR A 136     -18.253  -7.767  57.750  1.00  2.10           C  
ATOM   2061  OG1 THR A 136     -19.043  -6.754  58.372  1.00  2.10           O  
ATOM   2062  CG2 THR A 136     -17.545  -8.578  58.830  1.00  2.10           C  
ATOM   2063  H   THR A 136     -18.954  -6.382  55.723  1.00  2.10           H  
ATOM   2064  HA  THR A 136     -16.600  -6.437  57.363  1.00  2.10           H  
ATOM   2065  HB  THR A 136     -18.905  -8.424  57.185  1.00  2.10           H  
ATOM   2066  HG1 THR A 136     -19.620  -6.354  57.701  1.00  2.10           H  
ATOM   2067 1HG2 THR A 136     -18.289  -9.028  59.488  1.00  2.10           H  
ATOM   2068 2HG2 THR A 136     -16.961  -9.354  58.392  1.00  2.10           H  
ATOM   2069 3HG2 THR A 136     -16.897  -7.923  59.409  1.00  2.10           H  
ATOM   2070  N   SER A 137     -15.158  -8.369  56.582  1.00  2.22           N  
ATOM   2071  CA  SER A 137     -14.297  -9.378  55.953  1.00  2.22           C  
ATOM   2072  C   SER A 137     -15.052 -10.683  55.644  1.00  2.22           C  
ATOM   2073  O   SER A 137     -14.835 -11.284  54.595  1.00  2.22           O  
ATOM   2074  CB  SER A 137     -13.120  -9.692  56.848  1.00  2.22           C  
ATOM   2075  OG  SER A 137     -12.288  -8.574  57.000  1.00  2.22           O  
ATOM   2076  H   SER A 137     -14.828  -7.845  57.381  1.00  2.22           H  
ATOM   2077  HA  SER A 137     -13.923  -8.971  55.017  1.00  2.22           H  
ATOM   2078 1HB  SER A 137     -13.480 -10.019  57.824  1.00  2.22           H  
ATOM   2079 2HB  SER A 137     -12.551 -10.516  56.418  1.00  2.22           H  
ATOM   2080  HG  SER A 137     -11.554  -8.863  57.549  1.00  2.22           H  
ATOM   2081  N   GLU A 138     -15.945 -11.110  56.542  1.00  2.24           N  
ATOM   2082  CA  GLU A 138     -16.727 -12.331  56.353  1.00  2.24           C  
ATOM   2083  C   GLU A 138     -17.625 -12.229  55.110  1.00  2.24           C  
ATOM   2084  O   GLU A 138     -17.834 -13.214  54.394  1.00  2.24           O  
ATOM   2085  CB  GLU A 138     -17.597 -12.573  57.586  1.00  2.24           C  
ATOM   2086  CG  GLU A 138     -16.820 -12.938  58.844  1.00  2.24           C  
ATOM   2087  CD  GLU A 138     -17.697 -13.078  60.067  1.00  2.24           C  
ATOM   2088  OE1 GLU A 138     -18.860 -12.760  59.985  1.00  2.24           O  
ATOM   2089  OE2 GLU A 138     -17.200 -13.502  61.084  1.00  2.24           O  
ATOM   2090  H   GLU A 138     -16.075 -10.569  57.380  1.00  2.24           H  
ATOM   2091  HA  GLU A 138     -16.040 -13.170  56.219  1.00  2.24           H  
ATOM   2092 1HB  GLU A 138     -18.182 -11.675  57.797  1.00  2.24           H  
ATOM   2093 2HB  GLU A 138     -18.300 -13.378  57.380  1.00  2.24           H  
ATOM   2094 1HG  GLU A 138     -16.298 -13.880  58.673  1.00  2.24           H  
ATOM   2095 2HG  GLU A 138     -16.071 -12.167  59.025  1.00  2.24           H  
ATOM   2096  N   GLU A 139     -18.171 -11.034  54.866  1.00  2.19           N  
ATOM   2097  CA  GLU A 139     -19.027 -10.794  53.716  1.00  2.19           C  
ATOM   2098  C   GLU A 139     -18.160 -10.888  52.474  1.00  2.19           C  
ATOM   2099  O   GLU A 139     -18.576 -11.423  51.450  1.00  2.19           O  
ATOM   2100  CB  GLU A 139     -19.726  -9.434  53.827  1.00  2.19           C  
ATOM   2101  CG  GLU A 139     -20.801  -9.344  54.931  1.00  2.19           C  
ATOM   2102  CD  GLU A 139     -21.405  -7.930  55.146  1.00  2.19           C  
ATOM   2103  OE1 GLU A 139     -20.677  -6.975  55.418  1.00  2.19           O  
ATOM   2104  OE2 GLU A 139     -22.604  -7.822  55.033  1.00  2.19           O  
ATOM   2105  H   GLU A 139     -17.929 -10.249  55.454  1.00  2.19           H  
ATOM   2106  HA  GLU A 139     -19.786 -11.575  53.669  1.00  2.19           H  
ATOM   2107 1HB  GLU A 139     -18.990  -8.681  54.026  1.00  2.19           H  
ATOM   2108 2HB  GLU A 139     -20.200  -9.189  52.879  1.00  2.19           H  
ATOM   2109 1HG  GLU A 139     -21.608 -10.027  54.675  1.00  2.19           H  
ATOM   2110 2HG  GLU A 139     -20.362  -9.694  55.862  1.00  2.19           H  
ATOM   2111  N   PHE A 140     -16.927 -10.398  52.580  1.00  2.09           N  
ATOM   2112  CA  PHE A 140     -16.007 -10.478  51.457  1.00  2.09           C  
ATOM   2113  C   PHE A 140     -15.652 -11.918  51.137  1.00  2.09           C  
ATOM   2114  O   PHE A 140     -15.541 -12.276  49.966  1.00  2.09           O  
ATOM   2115  CB  PHE A 140     -14.756  -9.647  51.696  1.00  2.09           C  
ATOM   2116  CG  PHE A 140     -14.933  -8.220  51.394  1.00  2.09           C  
ATOM   2117  CD1 PHE A 140     -14.892  -7.259  52.368  1.00  2.09           C  
ATOM   2118  CD2 PHE A 140     -15.114  -7.832  50.088  1.00  2.09           C  
ATOM   2119  CE1 PHE A 140     -15.014  -5.930  52.025  1.00  2.09           C  
ATOM   2120  CE2 PHE A 140     -15.247  -6.521  49.762  1.00  2.09           C  
ATOM   2121  CZ  PHE A 140     -15.184  -5.571  50.737  1.00  2.09           C  
ATOM   2122  H   PHE A 140     -16.650  -9.954  53.457  1.00  2.09           H  
ATOM   2123  HA  PHE A 140     -16.498 -10.071  50.584  1.00  2.09           H  
ATOM   2124 1HB  PHE A 140     -14.452  -9.731  52.727  1.00  2.09           H  
ATOM   2125 2HB  PHE A 140     -13.942 -10.028  51.084  1.00  2.09           H  
ATOM   2126  HD1 PHE A 140     -14.749  -7.541  53.406  1.00  2.09           H  
ATOM   2127  HD2 PHE A 140     -15.147  -8.597  49.304  1.00  2.09           H  
ATOM   2128  HE1 PHE A 140     -14.964  -5.159  52.787  1.00  2.09           H  
ATOM   2129  HE2 PHE A 140     -15.387  -6.229  48.723  1.00  2.09           H  
ATOM   2130  HZ  PHE A 140     -15.266  -4.527  50.486  1.00  2.09           H  
ATOM   2131  N   GLU A 141     -15.497 -12.760  52.163  1.00  1.95           N  
ATOM   2132  CA  GLU A 141     -15.223 -14.165  51.894  1.00  1.95           C  
ATOM   2133  C   GLU A 141     -16.420 -14.787  51.172  1.00  1.95           C  
ATOM   2134  O   GLU A 141     -16.256 -15.585  50.245  1.00  1.95           O  
ATOM   2135  CB  GLU A 141     -14.927 -14.945  53.184  1.00  1.95           C  
ATOM   2136  CG  GLU A 141     -13.596 -14.604  53.861  1.00  1.95           C  
ATOM   2137  CD  GLU A 141     -13.335 -15.414  55.129  1.00  1.95           C  
ATOM   2138  OE1 GLU A 141     -14.199 -16.157  55.537  1.00  1.95           O  
ATOM   2139  OE2 GLU A 141     -12.262 -15.288  55.677  1.00  1.95           O  
ATOM   2140  H   GLU A 141     -15.550 -12.405  53.117  1.00  1.95           H  
ATOM   2141  HA  GLU A 141     -14.354 -14.232  51.239  1.00  1.95           H  
ATOM   2142 1HB  GLU A 141     -15.720 -14.756  53.907  1.00  1.95           H  
ATOM   2143 2HB  GLU A 141     -14.930 -16.013  52.970  1.00  1.95           H  
ATOM   2144 1HG  GLU A 141     -12.785 -14.780  53.156  1.00  1.95           H  
ATOM   2145 2HG  GLU A 141     -13.599 -13.545  54.110  1.00  1.95           H  
ATOM   2146  N   ALA A 142     -17.638 -14.408  51.593  1.00  1.75           N  
ATOM   2147  CA  ALA A 142     -18.856 -14.892  50.949  1.00  1.75           C  
ATOM   2148  C   ALA A 142     -18.943 -14.420  49.491  1.00  1.75           C  
ATOM   2149  O   ALA A 142     -19.292 -15.190  48.586  1.00  1.75           O  
ATOM   2150  CB  ALA A 142     -20.077 -14.421  51.721  1.00  1.75           C  
ATOM   2151  H   ALA A 142     -17.712 -13.782  52.397  1.00  1.75           H  
ATOM   2152  HA  ALA A 142     -18.828 -15.981  50.954  1.00  1.75           H  
ATOM   2153 1HB  ALA A 142     -20.977 -14.811  51.252  1.00  1.75           H  
ATOM   2154 2HB  ALA A 142     -20.014 -14.777  52.750  1.00  1.75           H  
ATOM   2155 3HB  ALA A 142     -20.115 -13.339  51.720  1.00  1.75           H  
ATOM   2156  N   MET A 143     -18.549 -13.166  49.235  1.00  1.53           N  
ATOM   2157  CA  MET A 143     -18.605 -12.604  47.886  1.00  1.53           C  
ATOM   2158  C   MET A 143     -17.397 -13.044  47.081  1.00  1.53           C  
ATOM   2159  O   MET A 143     -16.562 -12.236  46.673  1.00  1.53           O  
ATOM   2160  CB  MET A 143     -18.661 -11.069  47.935  1.00  1.53           C  
ATOM   2161  CG  MET A 143     -19.946 -10.478  48.551  1.00  1.53           C  
ATOM   2162  SD  MET A 143     -19.967  -8.646  48.582  1.00  1.53           S  
ATOM   2163  CE  MET A 143     -18.780  -8.279  49.865  1.00  1.53           C  
ATOM   2164  H   MET A 143     -18.260 -12.571  50.008  1.00  1.53           H  
ATOM   2165  HA  MET A 143     -19.497 -12.979  47.388  1.00  1.53           H  
ATOM   2166 1HB  MET A 143     -17.819 -10.707  48.525  1.00  1.53           H  
ATOM   2167 2HB  MET A 143     -18.553 -10.669  46.927  1.00  1.53           H  
ATOM   2168 1HG  MET A 143     -20.805 -10.821  47.979  1.00  1.53           H  
ATOM   2169 2HG  MET A 143     -20.059 -10.840  49.568  1.00  1.53           H  
ATOM   2170 1HE  MET A 143     -18.701  -7.209  49.999  1.00  1.53           H  
ATOM   2171 2HE  MET A 143     -19.093  -8.734  50.795  1.00  1.53           H  
ATOM   2172 3HE  MET A 143     -17.828  -8.670  49.569  1.00  1.53           H  
ATOM   2173  N   SER A 144     -17.358 -14.335  46.778  1.00  1.31           N  
ATOM   2174  CA  SER A 144     -16.243 -14.980  46.090  1.00  1.31           C  
ATOM   2175  C   SER A 144     -16.244 -14.693  44.597  1.00  1.31           C  
ATOM   2176  O   SER A 144     -16.376 -15.597  43.772  1.00  1.31           O  
ATOM   2177  CB  SER A 144     -16.288 -16.474  46.333  1.00  1.31           C  
ATOM   2178  OG  SER A 144     -17.521 -17.013  45.929  1.00  1.31           O  
ATOM   2179  H   SER A 144     -18.122 -14.901  47.144  1.00  1.31           H  
ATOM   2180  HA  SER A 144     -15.315 -14.589  46.511  1.00  1.31           H  
ATOM   2181 1HB  SER A 144     -15.478 -16.955  45.788  1.00  1.31           H  
ATOM   2182 2HB  SER A 144     -16.135 -16.669  47.398  1.00  1.31           H  
ATOM   2183  HG  SER A 144     -18.182 -16.634  46.529  1.00  1.31           H  
ATOM   2184  N   LEU A 145     -16.106 -13.422  44.258  1.00  1.11           N  
ATOM   2185  CA  LEU A 145     -16.144 -12.996  42.875  1.00  1.11           C  
ATOM   2186  C   LEU A 145     -14.784 -13.220  42.220  1.00  1.11           C  
ATOM   2187  O   LEU A 145     -13.759 -12.959  42.852  1.00  1.11           O  
ATOM   2188  CB  LEU A 145     -16.479 -11.512  42.828  1.00  1.11           C  
ATOM   2189  CG  LEU A 145     -17.810 -11.119  43.406  1.00  1.11           C  
ATOM   2190  CD1 LEU A 145     -17.923  -9.601  43.378  1.00  1.11           C  
ATOM   2191  CD2 LEU A 145     -18.911 -11.787  42.613  1.00  1.11           C  
ATOM   2192  H   LEU A 145     -16.003 -12.746  45.014  1.00  1.11           H  
ATOM   2193  HA  LEU A 145     -16.926 -13.566  42.387  1.00  1.11           H  
ATOM   2194 1HB  LEU A 145     -15.721 -10.987  43.403  1.00  1.11           H  
ATOM   2195 2HB  LEU A 145     -16.436 -11.169  41.796  1.00  1.11           H  
ATOM   2196  HG  LEU A 145     -17.870 -11.441  44.446  1.00  1.11           H  
ATOM   2197 1HD1 LEU A 145     -18.880  -9.300  43.806  1.00  1.11           H  
ATOM   2198 2HD1 LEU A 145     -17.110  -9.168  43.965  1.00  1.11           H  
ATOM   2199 3HD1 LEU A 145     -17.857  -9.249  42.349  1.00  1.11           H  
ATOM   2200 1HD2 LEU A 145     -19.880 -11.509  43.029  1.00  1.11           H  
ATOM   2201 2HD2 LEU A 145     -18.855 -11.468  41.572  1.00  1.11           H  
ATOM   2202 3HD2 LEU A 145     -18.789 -12.871  42.668  1.00  1.11           H  
ATOM   2203  N   PRO A 146     -14.732 -13.673  40.960  1.00  0.97           N  
ATOM   2204  CA  PRO A 146     -13.522 -13.902  40.197  1.00  0.97           C  
ATOM   2205  C   PRO A 146     -12.845 -12.605  39.799  1.00  0.97           C  
ATOM   2206  O   PRO A 146     -13.504 -11.596  39.543  1.00  0.97           O  
ATOM   2207  CB  PRO A 146     -14.031 -14.657  38.970  1.00  0.97           C  
ATOM   2208  CG  PRO A 146     -15.470 -14.201  38.807  1.00  0.97           C  
ATOM   2209  CD  PRO A 146     -15.976 -13.982  40.225  1.00  0.97           C  
ATOM   2210  HA  PRO A 146     -12.846 -14.534  40.786  1.00  0.97           H  
ATOM   2211 1HB  PRO A 146     -13.399 -14.410  38.104  1.00  0.97           H  
ATOM   2212 2HB  PRO A 146     -13.937 -15.740  39.133  1.00  0.97           H  
ATOM   2213 1HG  PRO A 146     -15.508 -13.283  38.202  1.00  0.97           H  
ATOM   2214 2HG  PRO A 146     -16.047 -14.963  38.262  1.00  0.97           H  
ATOM   2215 1HD  PRO A 146     -16.668 -13.126  40.226  1.00  0.97           H  
ATOM   2216 2HD  PRO A 146     -16.436 -14.906  40.617  1.00  0.97           H  
ATOM   2217  N   PHE A 147     -11.537 -12.653  39.598  1.00  0.89           N  
ATOM   2218  CA  PHE A 147     -10.794 -11.458  39.189  1.00  0.89           C  
ATOM   2219  C   PHE A 147     -10.861 -11.377  37.647  1.00  0.89           C  
ATOM   2220  O   PHE A 147      -9.850 -11.492  36.942  1.00  0.89           O  
ATOM   2221  CB  PHE A 147      -9.347 -11.668  39.642  1.00  0.89           C  
ATOM   2222  CG  PHE A 147      -8.505 -10.492  39.912  1.00  0.89           C  
ATOM   2223  CD1 PHE A 147      -8.798  -9.705  41.005  1.00  0.89           C  
ATOM   2224  CD2 PHE A 147      -7.418 -10.170  39.136  1.00  0.89           C  
ATOM   2225  CE1 PHE A 147      -8.014  -8.636  41.325  1.00  0.89           C  
ATOM   2226  CE2 PHE A 147      -6.645  -9.080  39.456  1.00  0.89           C  
ATOM   2227  CZ  PHE A 147      -6.943  -8.322  40.551  1.00  0.89           C  
ATOM   2228  H   PHE A 147     -11.047 -13.518  39.812  1.00  0.89           H  
ATOM   2229  HA  PHE A 147     -11.237 -10.570  39.638  1.00  0.89           H  
ATOM   2230 1HB  PHE A 147      -9.369 -12.241  40.553  1.00  0.89           H  
ATOM   2231 2HB  PHE A 147      -8.828 -12.285  38.902  1.00  0.89           H  
ATOM   2232  HD1 PHE A 147      -9.649  -9.963  41.627  1.00  0.89           H  
ATOM   2233  HD2 PHE A 147      -7.171 -10.792  38.274  1.00  0.89           H  
ATOM   2234  HE1 PHE A 147      -8.242  -8.034  42.203  1.00  0.89           H  
ATOM   2235  HE2 PHE A 147      -5.790  -8.822  38.854  1.00  0.89           H  
ATOM   2236  HZ  PHE A 147      -6.326  -7.474  40.809  1.00  0.89           H  
ATOM   2237  N   THR A 148     -12.088 -11.183  37.170  1.00  0.87           N  
ATOM   2238  CA  THR A 148     -12.474 -11.259  35.761  1.00  0.87           C  
ATOM   2239  C   THR A 148     -13.437 -10.166  35.301  1.00  0.87           C  
ATOM   2240  O   THR A 148     -14.336  -9.763  36.051  1.00  0.87           O  
ATOM   2241  CB  THR A 148     -13.114 -12.647  35.500  1.00  0.87           C  
ATOM   2242  OG1 THR A 148     -12.162 -13.675  35.816  1.00  0.87           O  
ATOM   2243  CG2 THR A 148     -13.588 -12.831  34.087  1.00  0.87           C  
ATOM   2244  H   THR A 148     -12.815 -11.055  37.874  1.00  0.87           H  
ATOM   2245  HA  THR A 148     -11.573 -11.168  35.159  1.00  0.87           H  
ATOM   2246  HB  THR A 148     -13.971 -12.757  36.162  1.00  0.87           H  
ATOM   2247  HG1 THR A 148     -12.513 -14.528  35.547  1.00  0.87           H  
ATOM   2248 1HG2 THR A 148     -14.024 -13.820  34.004  1.00  0.87           H  
ATOM   2249 2HG2 THR A 148     -14.339 -12.089  33.829  1.00  0.87           H  
ATOM   2250 3HG2 THR A 148     -12.770 -12.752  33.416  1.00  0.87           H  
ATOM   2251  N   VAL A 149     -13.252  -9.693  34.068  1.00  0.89           N  
ATOM   2252  CA  VAL A 149     -14.195  -8.747  33.491  1.00  0.89           C  
ATOM   2253  C   VAL A 149     -14.696  -9.236  32.142  1.00  0.89           C  
ATOM   2254  O   VAL A 149     -13.969  -9.936  31.441  1.00  0.89           O  
ATOM   2255  CB  VAL A 149     -13.504  -7.418  33.235  1.00  0.89           C  
ATOM   2256  CG1 VAL A 149     -13.038  -6.840  34.512  1.00  0.89           C  
ATOM   2257  CG2 VAL A 149     -12.354  -7.665  32.261  1.00  0.89           C  
ATOM   2258  H   VAL A 149     -12.465 -10.049  33.519  1.00  0.89           H  
ATOM   2259  HA  VAL A 149     -15.009  -8.618  34.197  1.00  0.89           H  
ATOM   2260  HB  VAL A 149     -14.203  -6.709  32.789  1.00  0.89           H  
ATOM   2261 1HG1 VAL A 149     -12.554  -5.910  34.308  1.00  0.89           H  
ATOM   2262 2HG1 VAL A 149     -13.887  -6.676  35.172  1.00  0.89           H  
ATOM   2263 3HG1 VAL A 149     -12.348  -7.519  34.977  1.00  0.89           H  
ATOM   2264 1HG2 VAL A 149     -11.846  -6.728  32.058  1.00  0.89           H  
ATOM   2265 2HG2 VAL A 149     -11.649  -8.380  32.693  1.00  0.89           H  
ATOM   2266 3HG2 VAL A 149     -12.750  -8.073  31.328  1.00  0.89           H  
ATOM   2267  N   PRO A 150     -15.924  -8.911  31.752  1.00  0.95           N  
ATOM   2268  CA  PRO A 150     -16.463  -9.164  30.445  1.00  0.95           C  
ATOM   2269  C   PRO A 150     -15.912  -8.169  29.447  1.00  0.95           C  
ATOM   2270  O   PRO A 150     -15.634  -7.017  29.801  1.00  0.95           O  
ATOM   2271  CB  PRO A 150     -17.963  -9.004  30.665  1.00  0.95           C  
ATOM   2272  CG  PRO A 150     -18.063  -7.979  31.787  1.00  0.95           C  
ATOM   2273  CD  PRO A 150     -16.869  -8.267  32.683  1.00  0.95           C  
ATOM   2274  HA  PRO A 150     -16.228 -10.198  30.146  1.00  0.95           H  
ATOM   2275 1HB  PRO A 150     -18.434  -8.670  29.724  1.00  0.95           H  
ATOM   2276 2HB  PRO A 150     -18.405  -9.985  30.917  1.00  0.95           H  
ATOM   2277 1HG  PRO A 150     -18.041  -6.960  31.371  1.00  0.95           H  
ATOM   2278 2HG  PRO A 150     -19.022  -8.089  32.313  1.00  0.95           H  
ATOM   2279 1HD  PRO A 150     -16.477  -7.322  33.057  1.00  0.95           H  
ATOM   2280 2HD  PRO A 150     -17.153  -8.962  33.490  1.00  0.95           H  
ATOM   2281  N   SER A 151     -15.860  -8.574  28.197  1.00  1.02           N  
ATOM   2282  CA  SER A 151     -15.579  -7.710  27.060  1.00  1.02           C  
ATOM   2283  C   SER A 151     -16.855  -7.339  26.335  1.00  1.02           C  
ATOM   2284  O   SER A 151     -17.903  -7.954  26.543  1.00  1.02           O  
ATOM   2285  CB  SER A 151     -14.641  -8.391  26.102  1.00  1.02           C  
ATOM   2286  OG  SER A 151     -15.227  -9.557  25.612  1.00  1.02           O  
ATOM   2287  H   SER A 151     -16.026  -9.564  28.018  1.00  1.02           H  
ATOM   2288  HA  SER A 151     -15.111  -6.791  27.421  1.00  1.02           H  
ATOM   2289 1HB  SER A 151     -14.426  -7.738  25.276  1.00  1.02           H  
ATOM   2290 2HB  SER A 151     -13.721  -8.594  26.574  1.00  1.02           H  
ATOM   2291  HG  SER A 151     -15.423 -10.098  26.416  1.00  1.02           H  
ATOM   2292  N   ALA A 152     -16.761  -6.372  25.430  1.00  1.07           N  
ATOM   2293  CA  ALA A 152     -17.894  -5.942  24.607  1.00  1.07           C  
ATOM   2294  C   ALA A 152     -18.415  -7.087  23.725  1.00  1.07           C  
ATOM   2295  O   ALA A 152     -19.552  -7.046  23.254  1.00  1.07           O  
ATOM   2296  CB  ALA A 152     -17.506  -4.746  23.755  1.00  1.07           C  
ATOM   2297  H   ALA A 152     -15.856  -5.915  25.304  1.00  1.07           H  
ATOM   2298  HA  ALA A 152     -18.700  -5.646  25.278  1.00  1.07           H  
ATOM   2299 1HB  ALA A 152     -18.368  -4.418  23.179  1.00  1.07           H  
ATOM   2300 2HB  ALA A 152     -17.172  -3.942  24.399  1.00  1.07           H  
ATOM   2301 3HB  ALA A 152     -16.720  -5.010  23.087  1.00  1.07           H  
ATOM   2302  N   SER A 153     -17.561  -8.089  23.478  1.00  1.09           N  
ATOM   2303  CA  SER A 153     -17.886  -9.257  22.667  1.00  1.09           C  
ATOM   2304  C   SER A 153     -18.698 -10.300  23.433  1.00  1.09           C  
ATOM   2305  O   SER A 153     -19.166 -11.279  22.849  1.00  1.09           O  
ATOM   2306  CB  SER A 153     -16.624  -9.954  22.205  1.00  1.09           C  
ATOM   2307  OG  SER A 153     -15.965 -10.618  23.278  1.00  1.09           O  
ATOM   2308  H   SER A 153     -16.644  -8.039  23.900  1.00  1.09           H  
ATOM   2309  HA  SER A 153     -18.466  -8.928  21.804  1.00  1.09           H  
ATOM   2310 1HB  SER A 153     -16.878 -10.679  21.433  1.00  1.09           H  
ATOM   2311 2HB  SER A 153     -15.955  -9.237  21.758  1.00  1.09           H  
ATOM   2312  HG  SER A 153     -15.722  -9.943  23.944  1.00  1.09           H  
ATOM   2313  N   GLY A 154     -18.809 -10.130  24.749  1.00  1.06           N  
ATOM   2314  CA  GLY A 154     -19.470 -11.100  25.609  1.00  1.06           C  
ATOM   2315  C   GLY A 154     -18.496 -12.102  26.245  1.00  1.06           C  
ATOM   2316  O   GLY A 154     -18.885 -12.857  27.135  1.00  1.06           O  
ATOM   2317  H   GLY A 154     -18.434  -9.295  25.192  1.00  1.06           H  
ATOM   2318 1HA  GLY A 154     -19.998 -10.563  26.396  1.00  1.06           H  
ATOM   2319 2HA  GLY A 154     -20.223 -11.637  25.033  1.00  1.06           H  
ATOM   2320  N   GLN A 155     -17.233 -12.120  25.804  1.00  0.99           N  
ATOM   2321  CA  GLN A 155     -16.257 -13.046  26.393  1.00  0.99           C  
ATOM   2322  C   GLN A 155     -15.774 -12.563  27.763  1.00  0.99           C  
ATOM   2323  O   GLN A 155     -15.676 -11.355  27.995  1.00  0.99           O  
ATOM   2324  CB  GLN A 155     -15.072 -13.226  25.449  1.00  0.99           C  
ATOM   2325  CG  GLN A 155     -15.450 -13.909  24.151  1.00  0.99           C  
ATOM   2326  CD  GLN A 155     -14.312 -13.990  23.162  1.00  0.99           C  
ATOM   2327  OE1 GLN A 155     -13.601 -14.996  23.042  1.00  0.99           O  
ATOM   2328  NE2 GLN A 155     -14.139 -12.900  22.431  1.00  0.99           N  
ATOM   2329  H   GLN A 155     -16.946 -11.513  25.031  1.00  0.99           H  
ATOM   2330  HA  GLN A 155     -16.740 -14.013  26.531  1.00  0.99           H  
ATOM   2331 1HB  GLN A 155     -14.649 -12.250  25.207  1.00  0.99           H  
ATOM   2332 2HB  GLN A 155     -14.294 -13.810  25.942  1.00  0.99           H  
ATOM   2333 1HG  GLN A 155     -15.789 -14.920  24.370  1.00  0.99           H  
ATOM   2334 2HG  GLN A 155     -16.260 -13.338  23.687  1.00  0.99           H  
ATOM   2335 1HE2 GLN A 155     -13.424 -12.866  21.740  1.00  0.99           H  
ATOM   2336 2HE2 GLN A 155     -14.751 -12.103  22.592  1.00  0.99           H  
ATOM   2337  N   ASP A 156     -15.448 -13.514  28.652  1.00  0.92           N  
ATOM   2338  CA  ASP A 156     -14.881 -13.220  29.979  1.00  0.92           C  
ATOM   2339  C   ASP A 156     -13.350 -13.338  30.028  1.00  0.92           C  
ATOM   2340  O   ASP A 156     -12.784 -14.373  29.670  1.00  0.92           O  
ATOM   2341  CB  ASP A 156     -15.513 -14.108  31.043  1.00  0.92           C  
ATOM   2342  CG  ASP A 156     -16.962 -13.732  31.324  1.00  0.92           C  
ATOM   2343  OD1 ASP A 156     -17.356 -12.666  30.927  1.00  0.92           O  
ATOM   2344  OD2 ASP A 156     -17.655 -14.509  31.932  1.00  0.92           O  
ATOM   2345  H   ASP A 156     -15.585 -14.481  28.394  1.00  0.92           H  
ATOM   2346  HA  ASP A 156     -15.126 -12.191  30.232  1.00  0.92           H  
ATOM   2347 1HB  ASP A 156     -15.476 -15.148  30.719  1.00  0.92           H  
ATOM   2348 2HB  ASP A 156     -14.949 -14.035  31.947  1.00  0.92           H  
ATOM   2349  N   ILE A 157     -12.699 -12.245  30.439  1.00  0.84           N  
ATOM   2350  CA  ILE A 157     -11.242 -12.125  30.509  1.00  0.84           C  
ATOM   2351  C   ILE A 157     -10.668 -12.014  31.915  1.00  0.84           C  
ATOM   2352  O   ILE A 157     -11.030 -11.120  32.687  1.00  0.84           O  
ATOM   2353  CB  ILE A 157     -10.795 -10.886  29.724  1.00  0.84           C  
ATOM   2354  CG1 ILE A 157     -11.190 -11.055  28.305  1.00  0.84           C  
ATOM   2355  CG2 ILE A 157      -9.310 -10.632  29.882  1.00  0.84           C  
ATOM   2356  CD1 ILE A 157     -12.539 -10.516  28.039  1.00  0.84           C  
ATOM   2357  H   ILE A 157     -13.247 -11.434  30.716  1.00  0.84           H  
ATOM   2358  HA  ILE A 157     -10.811 -13.008  30.041  1.00  0.84           H  
ATOM   2359  HB  ILE A 157     -11.341 -10.016  30.101  1.00  0.84           H  
ATOM   2360 1HG1 ILE A 157     -10.475 -10.546  27.669  1.00  0.84           H  
ATOM   2361 2HG1 ILE A 157     -11.186 -12.116  28.054  1.00  0.84           H  
ATOM   2362 1HG2 ILE A 157      -9.030  -9.749  29.329  1.00  0.84           H  
ATOM   2363 2HG2 ILE A 157      -9.079 -10.482  30.932  1.00  0.84           H  
ATOM   2364 3HG2 ILE A 157      -8.749 -11.487  29.506  1.00  0.84           H  
ATOM   2365 1HD1 ILE A 157     -12.786 -10.666  26.991  1.00  0.84           H  
ATOM   2366 2HD1 ILE A 157     -13.269 -11.004  28.647  1.00  0.84           H  
ATOM   2367 3HD1 ILE A 157     -12.550  -9.463  28.279  1.00  0.84           H  
ATOM   2368  N   GLN A 158      -9.763 -12.927  32.264  1.00  0.77           N  
ATOM   2369  CA  GLN A 158      -9.141 -12.858  33.582  1.00  0.77           C  
ATOM   2370  C   GLN A 158      -8.184 -11.673  33.565  1.00  0.77           C  
ATOM   2371  O   GLN A 158      -7.395 -11.526  32.632  1.00  0.77           O  
ATOM   2372  CB  GLN A 158      -8.434 -14.172  33.934  1.00  0.77           C  
ATOM   2373  CG  GLN A 158      -7.885 -14.217  35.362  1.00  0.77           C  
ATOM   2374  CD  GLN A 158      -7.348 -15.599  35.753  1.00  0.77           C  
ATOM   2375  OE1 GLN A 158      -7.934 -16.626  35.382  1.00  0.77           O  
ATOM   2376  NE2 GLN A 158      -6.246 -15.638  36.491  1.00  0.77           N  
ATOM   2377  H   GLN A 158      -9.502 -13.655  31.613  1.00  0.77           H  
ATOM   2378  HA  GLN A 158      -9.907 -12.671  34.334  1.00  0.77           H  
ATOM   2379 1HB  GLN A 158      -9.130 -15.002  33.817  1.00  0.77           H  
ATOM   2380 2HB  GLN A 158      -7.604 -14.335  33.250  1.00  0.77           H  
ATOM   2381 1HG  GLN A 158      -7.069 -13.505  35.444  1.00  0.77           H  
ATOM   2382 2HG  GLN A 158      -8.684 -13.943  36.060  1.00  0.77           H  
ATOM   2383 1HE2 GLN A 158      -5.858 -16.513  36.773  1.00  0.77           H  
ATOM   2384 2HE2 GLN A 158      -5.786 -14.768  36.768  1.00  0.77           H  
ATOM   2385  N   LEU A 159      -8.261 -10.825  34.581  1.00  0.73           N  
ATOM   2386  CA  LEU A 159      -7.459  -9.602  34.638  1.00  0.73           C  
ATOM   2387  C   LEU A 159      -5.975  -9.783  34.926  1.00  0.73           C  
ATOM   2388  O   LEU A 159      -5.153  -8.955  34.530  1.00  0.73           O  
ATOM   2389  CB  LEU A 159      -8.043  -8.690  35.688  1.00  0.73           C  
ATOM   2390  CG  LEU A 159      -9.372  -8.122  35.400  1.00  0.73           C  
ATOM   2391  CD1 LEU A 159      -9.805  -7.394  36.626  1.00  0.73           C  
ATOM   2392  CD2 LEU A 159      -9.283  -7.203  34.171  1.00  0.73           C  
ATOM   2393  H   LEU A 159      -8.920 -11.024  35.337  1.00  0.73           H  
ATOM   2394  HA  LEU A 159      -7.550  -9.110  33.671  1.00  0.73           H  
ATOM   2395 1HB  LEU A 159      -8.135  -9.248  36.605  1.00  0.73           H  
ATOM   2396 2HB  LEU A 159      -7.370  -7.871  35.852  1.00  0.73           H  
ATOM   2397  HG  LEU A 159     -10.091  -8.924  35.205  1.00  0.73           H  
ATOM   2398 1HD1 LEU A 159     -10.778  -6.968  36.481  1.00  0.73           H  
ATOM   2399 2HD1 LEU A 159      -9.828  -8.109  37.439  1.00  0.73           H  
ATOM   2400 3HD1 LEU A 159      -9.112  -6.605  36.864  1.00  0.73           H  
ATOM   2401 1HD2 LEU A 159     -10.240  -6.771  33.962  1.00  0.73           H  
ATOM   2402 2HD2 LEU A 159      -8.577  -6.411  34.357  1.00  0.73           H  
ATOM   2403 3HD2 LEU A 159      -8.956  -7.784  33.306  1.00  0.73           H  
ATOM   2404  N   SER A 160      -5.638 -10.833  35.649  1.00  0.72           N  
ATOM   2405  CA  SER A 160      -4.260 -11.097  36.035  1.00  0.72           C  
ATOM   2406  C   SER A 160      -4.058 -12.551  36.366  1.00  0.72           C  
ATOM   2407  O   SER A 160      -4.929 -13.177  36.960  1.00  0.72           O  
ATOM   2408  CB  SER A 160      -3.860 -10.280  37.242  1.00  0.72           C  
ATOM   2409  OG  SER A 160      -2.536 -10.572  37.624  1.00  0.72           O  
ATOM   2410  H   SER A 160      -6.367 -11.470  35.930  1.00  0.72           H  
ATOM   2411  HA  SER A 160      -3.610 -10.841  35.196  1.00  0.72           H  
ATOM   2412 1HB  SER A 160      -3.952  -9.222  37.011  1.00  0.72           H  
ATOM   2413 2HB  SER A 160      -4.523 -10.505  38.063  1.00  0.72           H  
ATOM   2414  HG  SER A 160      -2.226  -9.785  38.093  1.00  0.72           H  
ATOM   2415  N   SER A 161      -2.872 -13.058  36.060  1.00  0.73           N  
ATOM   2416  CA  SER A 161      -2.492 -14.418  36.414  1.00  0.73           C  
ATOM   2417  C   SER A 161      -2.060 -14.538  37.881  1.00  0.73           C  
ATOM   2418  O   SER A 161      -1.851 -15.643  38.381  1.00  0.73           O  
ATOM   2419  CB  SER A 161      -1.386 -14.896  35.496  1.00  0.73           C  
ATOM   2420  OG  SER A 161      -0.202 -14.173  35.703  1.00  0.73           O  
ATOM   2421  H   SER A 161      -2.210 -12.473  35.570  1.00  0.73           H  
ATOM   2422  HA  SER A 161      -3.358 -15.063  36.265  1.00  0.73           H  
ATOM   2423 1HB  SER A 161      -1.203 -15.955  35.671  1.00  0.73           H  
ATOM   2424 2HB  SER A 161      -1.705 -14.786  34.461  1.00  0.73           H  
ATOM   2425  HG  SER A 161       0.108 -14.419  36.579  1.00  0.73           H  
ATOM   2426  N   LYS A 162      -1.905 -13.397  38.567  1.00  0.76           N  
ATOM   2427  CA  LYS A 162      -1.465 -13.400  39.961  1.00  0.76           C  
ATOM   2428  C   LYS A 162      -2.596 -13.623  40.962  1.00  0.76           C  
ATOM   2429  O   LYS A 162      -2.341 -14.009  42.103  1.00  0.76           O  
ATOM   2430  CB  LYS A 162      -0.775 -12.082  40.308  1.00  0.76           C  
ATOM   2431  CG  LYS A 162       0.557 -11.843  39.603  1.00  0.76           C  
ATOM   2432  CD  LYS A 162       1.167 -10.506  40.021  1.00  0.76           C  
ATOM   2433  CE  LYS A 162       2.513 -10.268  39.346  1.00  0.76           C  
ATOM   2434  NZ  LYS A 162       3.108  -8.958  39.738  1.00  0.76           N  
ATOM   2435  H   LYS A 162      -2.098 -12.503  38.118  1.00  0.76           H  
ATOM   2436  HA  LYS A 162      -0.749 -14.211  40.089  1.00  0.76           H  
ATOM   2437 1HB  LYS A 162      -1.439 -11.258  40.054  1.00  0.76           H  
ATOM   2438 2HB  LYS A 162      -0.605 -12.037  41.384  1.00  0.76           H  
ATOM   2439 1HG  LYS A 162       1.250 -12.647  39.851  1.00  0.76           H  
ATOM   2440 2HG  LYS A 162       0.398 -11.841  38.524  1.00  0.76           H  
ATOM   2441 1HD  LYS A 162       0.487  -9.698  39.749  1.00  0.76           H  
ATOM   2442 2HD  LYS A 162       1.304 -10.492  41.102  1.00  0.76           H  
ATOM   2443 1HE  LYS A 162       3.198 -11.066  39.629  1.00  0.76           H  
ATOM   2444 2HE  LYS A 162       2.378 -10.285  38.265  1.00  0.76           H  
ATOM   2445 1HZ  LYS A 162       3.997  -8.840  39.273  1.00  0.76           H  
ATOM   2446 2HZ  LYS A 162       2.486  -8.209  39.470  1.00  0.76           H  
ATOM   2447 3HZ  LYS A 162       3.248  -8.938  40.738  1.00  0.76           H  
ATOM   2448  N   HIS A 163      -3.838 -13.363  40.550  1.00  0.82           N  
ATOM   2449  CA  HIS A 163      -4.963 -13.446  41.475  1.00  0.82           C  
ATOM   2450  C   HIS A 163      -6.154 -14.096  40.793  1.00  0.82           C  
ATOM   2451  O   HIS A 163      -6.401 -13.867  39.616  1.00  0.82           O  
ATOM   2452  CB  HIS A 163      -5.377 -12.041  41.938  1.00  0.82           C  
ATOM   2453  CG  HIS A 163      -4.264 -11.247  42.528  1.00  0.82           C  
ATOM   2454  ND1 HIS A 163      -3.768 -11.474  43.789  1.00  0.82           N  
ATOM   2455  CD2 HIS A 163      -3.551 -10.213  42.019  1.00  0.82           C  
ATOM   2456  CE1 HIS A 163      -2.783 -10.626  44.028  1.00  0.82           C  
ATOM   2457  NE2 HIS A 163      -2.635  -9.847  42.972  1.00  0.82           N  
ATOM   2458  H   HIS A 163      -3.997 -13.091  39.590  1.00  0.82           H  
ATOM   2459  HA  HIS A 163      -4.697 -14.048  42.343  1.00  0.82           H  
ATOM   2460 1HB  HIS A 163      -5.768 -11.492  41.093  1.00  0.82           H  
ATOM   2461 2HB  HIS A 163      -6.179 -12.116  42.674  1.00  0.82           H  
ATOM   2462  HD2 HIS A 163      -3.680  -9.759  41.035  1.00  0.82           H  
ATOM   2463  HE1 HIS A 163      -2.200 -10.570  44.945  1.00  0.82           H  
ATOM   2464  HE2 HIS A 163      -1.960  -9.101  42.881  1.00  0.82           H  
ATOM   2465  N   THR A 164      -6.932 -14.874  41.531  1.00  0.91           N  
ATOM   2466  CA  THR A 164      -8.106 -15.490  40.922  1.00  0.91           C  
ATOM   2467  C   THR A 164      -9.421 -14.910  41.421  1.00  0.91           C  
ATOM   2468  O   THR A 164     -10.439 -15.015  40.735  1.00  0.91           O  
ATOM   2469  CB  THR A 164      -8.069 -17.009  41.139  1.00  0.91           C  
ATOM   2470  OG1 THR A 164      -8.054 -17.298  42.549  1.00  0.91           O  
ATOM   2471  CG2 THR A 164      -6.819 -17.587  40.485  1.00  0.91           C  
ATOM   2472  H   THR A 164      -6.698 -15.054  42.497  1.00  0.91           H  
ATOM   2473  HA  THR A 164      -8.068 -15.316  39.846  1.00  0.91           H  
ATOM   2474  HB  THR A 164      -8.952 -17.463  40.694  1.00  0.91           H  
ATOM   2475  HG1 THR A 164      -8.949 -17.150  42.928  1.00  0.91           H  
ATOM   2476 1HG2 THR A 164      -6.795 -18.665  40.636  1.00  0.91           H  
ATOM   2477 2HG2 THR A 164      -6.837 -17.368  39.415  1.00  0.91           H  
ATOM   2478 3HG2 THR A 164      -5.930 -17.141  40.929  1.00  0.91           H  
ATOM   2479  N   HIS A 165      -9.385 -14.249  42.576  1.00  1.01           N  
ATOM   2480  CA  HIS A 165     -10.586 -13.688  43.191  1.00  1.01           C  
ATOM   2481  C   HIS A 165     -10.376 -12.262  43.689  1.00  1.01           C  
ATOM   2482  O   HIS A 165      -9.267 -11.853  44.057  1.00  1.01           O  
ATOM   2483  CB  HIS A 165     -11.093 -14.577  44.336  1.00  1.01           C  
ATOM   2484  CG  HIS A 165     -11.568 -15.929  43.880  1.00  1.01           C  
ATOM   2485  ND1 HIS A 165     -10.708 -16.990  43.630  1.00  1.01           N  
ATOM   2486  CD2 HIS A 165     -12.813 -16.383  43.608  1.00  1.01           C  
ATOM   2487  CE1 HIS A 165     -11.416 -18.036  43.233  1.00  1.01           C  
ATOM   2488  NE2 HIS A 165     -12.693 -17.692  43.212  1.00  1.01           N  
ATOM   2489  H   HIS A 165      -8.506 -14.169  43.057  1.00  1.01           H  
ATOM   2490  HA  HIS A 165     -11.377 -13.643  42.451  1.00  1.01           H  
ATOM   2491 1HB  HIS A 165     -10.300 -14.718  45.069  1.00  1.01           H  
ATOM   2492 2HB  HIS A 165     -11.923 -14.074  44.841  1.00  1.01           H  
ATOM   2493  HD2 HIS A 165     -13.735 -15.813  43.685  1.00  1.01           H  
ATOM   2494  HE1 HIS A 165     -11.014 -19.014  42.965  1.00  1.01           H  
ATOM   2495  HE2 HIS A 165     -13.464 -18.289  42.945  1.00  1.01           H  
ATOM   2496  N   ILE A 166     -11.462 -11.511  43.752  1.00  1.12           N  
ATOM   2497  CA  ILE A 166     -11.376 -10.133  44.204  1.00  1.12           C  
ATOM   2498  C   ILE A 166     -11.450 -10.085  45.714  1.00  1.12           C  
ATOM   2499  O   ILE A 166     -12.518  -9.864  46.286  1.00  1.12           O  
ATOM   2500  CB  ILE A 166     -12.567  -9.333  43.693  1.00  1.12           C  
ATOM   2501  CG1 ILE A 166     -12.677  -9.454  42.215  1.00  1.12           C  
ATOM   2502  CG2 ILE A 166     -12.391  -7.865  44.068  1.00  1.12           C  
ATOM   2503  CD1 ILE A 166     -13.940  -8.847  41.677  1.00  1.12           C  
ATOM   2504  H   ILE A 166     -12.352 -11.909  43.452  1.00  1.12           H  
ATOM   2505  HA  ILE A 166     -10.437  -9.693  43.873  1.00  1.12           H  
ATOM   2506  HB  ILE A 166     -13.486  -9.725  44.132  1.00  1.12           H  
ATOM   2507 1HG1 ILE A 166     -11.825  -8.988  41.754  1.00  1.12           H  
ATOM   2508 2HG1 ILE A 166     -12.676 -10.515  41.955  1.00  1.12           H  
ATOM   2509 1HG2 ILE A 166     -13.241  -7.288  43.708  1.00  1.12           H  
ATOM   2510 2HG2 ILE A 166     -12.322  -7.781  45.149  1.00  1.12           H  
ATOM   2511 3HG2 ILE A 166     -11.477  -7.486  43.617  1.00  1.12           H  
ATOM   2512 1HD1 ILE A 166     -13.983  -8.994  40.606  1.00  1.12           H  
ATOM   2513 2HD1 ILE A 166     -14.790  -9.321  42.125  1.00  1.12           H  
ATOM   2514 3HD1 ILE A 166     -13.958  -7.791  41.904  1.00  1.12           H  
ATOM   2515  N   THR A 167     -10.313 -10.255  46.354  1.00  1.20           N  
ATOM   2516  CA  THR A 167     -10.307 -10.337  47.809  1.00  1.20           C  
ATOM   2517  C   THR A 167      -9.851  -9.033  48.406  1.00  1.20           C  
ATOM   2518  O   THR A 167      -9.444  -8.107  47.696  1.00  1.20           O  
ATOM   2519  CB  THR A 167      -9.345 -11.414  48.345  1.00  1.20           C  
ATOM   2520  OG1 THR A 167      -7.970 -10.974  48.195  1.00  1.20           O  
ATOM   2521  CG2 THR A 167      -9.540 -12.703  47.556  1.00  1.20           C  
ATOM   2522  H   THR A 167      -9.483 -10.437  45.793  1.00  1.20           H  
ATOM   2523  HA  THR A 167     -11.317 -10.546  48.164  1.00  1.20           H  
ATOM   2524  HB  THR A 167      -9.548 -11.600  49.397  1.00  1.20           H  
ATOM   2525  HG1 THR A 167      -7.794 -10.184  48.798  1.00  1.20           H  
ATOM   2526 1HG2 THR A 167      -8.861 -13.466  47.933  1.00  1.20           H  
ATOM   2527 2HG2 THR A 167     -10.569 -13.044  47.664  1.00  1.20           H  
ATOM   2528 3HG2 THR A 167      -9.328 -12.518  46.511  1.00  1.20           H  
ATOM   2529  N   LEU A 168      -9.881  -8.963  49.720  1.00  1.22           N  
ATOM   2530  CA  LEU A 168      -9.352  -7.792  50.360  1.00  1.22           C  
ATOM   2531  C   LEU A 168      -7.897  -7.684  49.982  1.00  1.22           C  
ATOM   2532  O   LEU A 168      -7.256  -8.686  49.638  1.00  1.22           O  
ATOM   2533  CB  LEU A 168      -9.586  -7.819  51.862  1.00  1.22           C  
ATOM   2534  CG  LEU A 168     -11.029  -7.627  52.241  1.00  1.22           C  
ATOM   2535  CD1 LEU A 168     -11.219  -7.791  53.733  1.00  1.22           C  
ATOM   2536  CD2 LEU A 168     -11.404  -6.249  51.784  1.00  1.22           C  
ATOM   2537  H   LEU A 168     -10.251  -9.727  50.268  1.00  1.22           H  
ATOM   2538  HA  LEU A 168      -9.866  -6.919  49.964  1.00  1.22           H  
ATOM   2539 1HB  LEU A 168      -9.252  -8.778  52.255  1.00  1.22           H  
ATOM   2540 2HB  LEU A 168      -8.993  -7.028  52.328  1.00  1.22           H  
ATOM   2541  HG  LEU A 168     -11.658  -8.365  51.741  1.00  1.22           H  
ATOM   2542 1HD1 LEU A 168     -12.263  -7.628  53.983  1.00  1.22           H  
ATOM   2543 2HD1 LEU A 168     -10.930  -8.798  54.032  1.00  1.22           H  
ATOM   2544 3HD1 LEU A 168     -10.605  -7.066  54.265  1.00  1.22           H  
ATOM   2545 1HD2 LEU A 168     -12.408  -6.045  52.023  1.00  1.22           H  
ATOM   2546 2HD2 LEU A 168     -10.768  -5.519  52.280  1.00  1.22           H  
ATOM   2547 3HD2 LEU A 168     -11.267  -6.189  50.714  1.00  1.22           H  
ATOM   2548  N   ASP A 169      -7.453  -6.433  49.887  1.00  1.19           N  
ATOM   2549  CA  ASP A 169      -6.129  -5.988  49.450  1.00  1.19           C  
ATOM   2550  C   ASP A 169      -5.867  -6.196  47.946  1.00  1.19           C  
ATOM   2551  O   ASP A 169      -4.830  -5.767  47.440  1.00  1.19           O  
ATOM   2552  CB  ASP A 169      -5.032  -6.692  50.254  1.00  1.19           C  
ATOM   2553  CG  ASP A 169      -5.108  -6.381  51.754  1.00  1.19           C  
ATOM   2554  OD1 ASP A 169      -5.334  -5.242  52.093  1.00  1.19           O  
ATOM   2555  OD2 ASP A 169      -4.950  -7.283  52.540  1.00  1.19           O  
ATOM   2556  H   ASP A 169      -8.090  -5.709  50.182  1.00  1.19           H  
ATOM   2557  HA  ASP A 169      -6.054  -4.920  49.652  1.00  1.19           H  
ATOM   2558 1HB  ASP A 169      -5.075  -7.768  50.104  1.00  1.19           H  
ATOM   2559 2HB  ASP A 169      -4.062  -6.363  49.885  1.00  1.19           H  
ATOM   2560  N   ASN A 170      -6.847  -6.749  47.220  1.00  1.10           N  
ATOM   2561  CA  ASN A 170      -6.785  -6.892  45.771  1.00  1.10           C  
ATOM   2562  C   ASN A 170      -7.896  -6.113  45.079  1.00  1.10           C  
ATOM   2563  O   ASN A 170      -7.928  -6.034  43.851  1.00  1.10           O  
ATOM   2564  CB  ASN A 170      -6.817  -8.354  45.372  1.00  1.10           C  
ATOM   2565  CG  ASN A 170      -5.581  -9.066  45.807  1.00  1.10           C  
ATOM   2566  OD1 ASN A 170      -4.486  -8.612  45.461  1.00  1.10           O  
ATOM   2567  ND2 ASN A 170      -5.700 -10.139  46.547  1.00  1.10           N  
ATOM   2568  H   ASN A 170      -7.676  -7.124  47.676  1.00  1.10           H  
ATOM   2569  HA  ASN A 170      -5.840  -6.473  45.424  1.00  1.10           H  
ATOM   2570 1HB  ASN A 170      -7.685  -8.840  45.822  1.00  1.10           H  
ATOM   2571 2HB  ASN A 170      -6.911  -8.440  44.290  1.00  1.10           H  
ATOM   2572 1HD2 ASN A 170      -4.881 -10.628  46.846  1.00  1.10           H  
ATOM   2573 2HD2 ASN A 170      -6.605 -10.472  46.843  1.00  1.10           H  
ATOM   2574  N   ARG A 171      -8.802  -5.522  45.860  1.00  0.99           N  
ATOM   2575  CA  ARG A 171      -9.945  -4.811  45.292  1.00  0.99           C  
ATOM   2576  C   ARG A 171      -9.477  -3.640  44.439  1.00  0.99           C  
ATOM   2577  O   ARG A 171      -9.973  -3.404  43.339  1.00  0.99           O  
ATOM   2578  CB  ARG A 171     -10.818  -4.254  46.411  1.00  0.99           C  
ATOM   2579  CG  ARG A 171     -11.569  -5.268  47.240  1.00  0.99           C  
ATOM   2580  CD  ARG A 171     -12.531  -4.618  48.183  1.00  0.99           C  
ATOM   2581  NE  ARG A 171     -11.869  -3.857  49.249  1.00  0.99           N  
ATOM   2582  CZ  ARG A 171     -11.823  -2.508  49.318  1.00  0.99           C  
ATOM   2583  NH1 ARG A 171     -12.409  -1.783  48.404  1.00  0.99           N  
ATOM   2584  NH2 ARG A 171     -11.181  -1.903  50.307  1.00  0.99           N  
ATOM   2585  H   ARG A 171      -8.716  -5.609  46.862  1.00  0.99           H  
ATOM   2586  HA  ARG A 171     -10.524  -5.498  44.676  1.00  0.99           H  
ATOM   2587 1HB  ARG A 171     -10.199  -3.678  47.095  1.00  0.99           H  
ATOM   2588 2HB  ARG A 171     -11.554  -3.567  45.993  1.00  0.99           H  
ATOM   2589 1HG  ARG A 171     -12.135  -5.920  46.585  1.00  0.99           H  
ATOM   2590 2HG  ARG A 171     -10.863  -5.863  47.818  1.00  0.99           H  
ATOM   2591 1HD  ARG A 171     -13.202  -3.957  47.652  1.00  0.99           H  
ATOM   2592 2HD  ARG A 171     -13.090  -5.397  48.645  1.00  0.99           H  
ATOM   2593  HE  ARG A 171     -11.412  -4.373  49.978  1.00  0.99           H  
ATOM   2594 1HH1 ARG A 171     -12.929  -2.209  47.638  1.00  0.99           H  
ATOM   2595 2HH1 ARG A 171     -12.363  -0.765  48.431  1.00  0.99           H  
ATOM   2596 1HH2 ARG A 171     -10.718  -2.434  51.024  1.00  0.99           H  
ATOM   2597 2HH2 ARG A 171     -11.160  -0.894  50.338  1.00  0.99           H  
ATOM   2598  N   ALA A 172      -8.461  -2.927  44.928  1.00  0.89           N  
ATOM   2599  CA  ALA A 172      -7.919  -1.790  44.199  1.00  0.89           C  
ATOM   2600  C   ALA A 172      -7.310  -2.226  42.875  1.00  0.89           C  
ATOM   2601  O   ALA A 172      -7.414  -1.521  41.871  1.00  0.89           O  
ATOM   2602  CB  ALA A 172      -6.878  -1.080  45.038  1.00  0.89           C  
ATOM   2603  H   ALA A 172      -8.075  -3.171  45.827  1.00  0.89           H  
ATOM   2604  HA  ALA A 172      -8.738  -1.103  43.983  1.00  0.89           H  
ATOM   2605 1HB  ALA A 172      -6.503  -0.220  44.495  1.00  0.89           H  
ATOM   2606 2HB  ALA A 172      -7.330  -0.751  45.973  1.00  0.89           H  
ATOM   2607 3HB  ALA A 172      -6.057  -1.763  45.251  1.00  0.89           H  
ATOM   2608  N   GLU A 173      -6.653  -3.390  42.888  1.00  0.80           N  
ATOM   2609  CA  GLU A 173      -5.985  -3.901  41.701  1.00  0.80           C  
ATOM   2610  C   GLU A 173      -7.044  -4.366  40.716  1.00  0.80           C  
ATOM   2611  O   GLU A 173      -6.941  -4.095  39.519  1.00  0.80           O  
ATOM   2612  CB  GLU A 173      -5.004  -5.018  42.080  1.00  0.80           C  
ATOM   2613  CG  GLU A 173      -4.134  -5.589  40.940  1.00  0.80           C  
ATOM   2614  CD  GLU A 173      -3.127  -4.619  40.303  1.00  0.80           C  
ATOM   2615  OE1 GLU A 173      -2.857  -3.560  40.845  1.00  0.80           O  
ATOM   2616  OE2 GLU A 173      -2.605  -4.974  39.269  1.00  0.80           O  
ATOM   2617  H   GLU A 173      -6.630  -3.933  43.738  1.00  0.80           H  
ATOM   2618  HA  GLU A 173      -5.424  -3.094  41.237  1.00  0.80           H  
ATOM   2619 1HB  GLU A 173      -4.334  -4.654  42.857  1.00  0.80           H  
ATOM   2620 2HB  GLU A 173      -5.563  -5.853  42.509  1.00  0.80           H  
ATOM   2621 1HG  GLU A 173      -3.593  -6.456  41.321  1.00  0.80           H  
ATOM   2622 2HG  GLU A 173      -4.799  -5.933  40.168  1.00  0.80           H  
ATOM   2623  N   TYR A 174      -8.107  -5.005  41.222  1.00  0.74           N  
ATOM   2624  CA  TYR A 174      -9.192  -5.432  40.353  1.00  0.74           C  
ATOM   2625  C   TYR A 174      -9.712  -4.253  39.594  1.00  0.74           C  
ATOM   2626  O   TYR A 174      -9.821  -4.295  38.372  1.00  0.74           O  
ATOM   2627  CB  TYR A 174     -10.384  -6.007  41.118  1.00  0.74           C  
ATOM   2628  CG  TYR A 174     -11.562  -6.297  40.185  1.00  0.74           C  
ATOM   2629  CD1 TYR A 174     -11.599  -7.450  39.439  1.00  0.74           C  
ATOM   2630  CD2 TYR A 174     -12.594  -5.372  40.059  1.00  0.74           C  
ATOM   2631  CE1 TYR A 174     -12.660  -7.696  38.582  1.00  0.74           C  
ATOM   2632  CE2 TYR A 174     -13.646  -5.611  39.205  1.00  0.74           C  
ATOM   2633  CZ  TYR A 174     -13.685  -6.772  38.470  1.00  0.74           C  
ATOM   2634  OH  TYR A 174     -14.749  -7.023  37.630  1.00  0.74           O  
ATOM   2635  H   TYR A 174      -8.145  -5.214  42.217  1.00  0.74           H  
ATOM   2636  HA  TYR A 174      -8.814  -6.162  39.637  1.00  0.74           H  
ATOM   2637 1HB  TYR A 174     -10.120  -6.914  41.625  1.00  0.74           H  
ATOM   2638 2HB  TYR A 174     -10.717  -5.303  41.872  1.00  0.74           H  
ATOM   2639  HD1 TYR A 174     -10.796  -8.174  39.529  1.00  0.74           H  
ATOM   2640  HD2 TYR A 174     -12.573  -4.457  40.636  1.00  0.74           H  
ATOM   2641  HE1 TYR A 174     -12.689  -8.613  38.001  1.00  0.74           H  
ATOM   2642  HE2 TYR A 174     -14.451  -4.881  39.115  1.00  0.74           H  
ATOM   2643  HH  TYR A 174     -14.679  -7.931  37.278  1.00  0.74           H  
ATOM   2644  N   VAL A 175     -10.035  -3.192  40.326  1.00  0.71           N  
ATOM   2645  CA  VAL A 175     -10.609  -2.019  39.717  1.00  0.71           C  
ATOM   2646  C   VAL A 175      -9.648  -1.344  38.754  1.00  0.71           C  
ATOM   2647  O   VAL A 175     -10.037  -1.034  37.631  1.00  0.71           O  
ATOM   2648  CB  VAL A 175     -11.091  -1.061  40.810  1.00  0.71           C  
ATOM   2649  CG1 VAL A 175     -11.513   0.269  40.219  1.00  0.71           C  
ATOM   2650  CG2 VAL A 175     -12.285  -1.708  41.526  1.00  0.71           C  
ATOM   2651  H   VAL A 175      -9.902  -3.221  41.340  1.00  0.71           H  
ATOM   2652  HA  VAL A 175     -11.488  -2.334  39.159  1.00  0.71           H  
ATOM   2653  HB  VAL A 175     -10.280  -0.883  41.523  1.00  0.71           H  
ATOM   2654 1HG1 VAL A 175     -11.857   0.926  41.014  1.00  0.71           H  
ATOM   2655 2HG1 VAL A 175     -10.664   0.720  39.719  1.00  0.71           H  
ATOM   2656 3HG1 VAL A 175     -12.308   0.118  39.514  1.00  0.71           H  
ATOM   2657 1HG2 VAL A 175     -12.639  -1.059  42.308  1.00  0.71           H  
ATOM   2658 2HG2 VAL A 175     -13.090  -1.882  40.812  1.00  0.71           H  
ATOM   2659 3HG2 VAL A 175     -11.976  -2.653  41.962  1.00  0.71           H  
ATOM   2660  N   ARG A 176      -8.380  -1.159  39.130  1.00  0.69           N  
ATOM   2661  CA  ARG A 176      -7.458  -0.529  38.192  1.00  0.69           C  
ATOM   2662  C   ARG A 176      -7.300  -1.327  36.901  1.00  0.69           C  
ATOM   2663  O   ARG A 176      -7.306  -0.753  35.806  1.00  0.69           O  
ATOM   2664  CB  ARG A 176      -6.081  -0.366  38.824  1.00  0.69           C  
ATOM   2665  CG  ARG A 176      -5.935   0.752  39.868  1.00  0.69           C  
ATOM   2666  CD  ARG A 176      -4.490   0.965  40.178  1.00  0.69           C  
ATOM   2667  NE  ARG A 176      -3.918  -0.174  40.899  1.00  0.69           N  
ATOM   2668  CZ  ARG A 176      -3.847  -0.276  42.245  1.00  0.69           C  
ATOM   2669  NH1 ARG A 176      -4.256   0.718  43.008  1.00  0.69           N  
ATOM   2670  NH2 ARG A 176      -3.348  -1.371  42.788  1.00  0.69           N  
ATOM   2671  H   ARG A 176      -8.061  -1.428  40.062  1.00  0.69           H  
ATOM   2672  HA  ARG A 176      -7.846   0.457  37.944  1.00  0.69           H  
ATOM   2673 1HB  ARG A 176      -5.817  -1.304  39.325  1.00  0.69           H  
ATOM   2674 2HB  ARG A 176      -5.341  -0.200  38.044  1.00  0.69           H  
ATOM   2675 1HG  ARG A 176      -6.345   1.678  39.466  1.00  0.69           H  
ATOM   2676 2HG  ARG A 176      -6.459   0.490  40.783  1.00  0.69           H  
ATOM   2677 1HD  ARG A 176      -3.936   1.092  39.250  1.00  0.69           H  
ATOM   2678 2HD  ARG A 176      -4.375   1.854  40.796  1.00  0.69           H  
ATOM   2679  HE  ARG A 176      -3.587  -0.971  40.354  1.00  0.69           H  
ATOM   2680 1HH1 ARG A 176      -4.631   1.555  42.585  1.00  0.69           H  
ATOM   2681 2HH1 ARG A 176      -4.170   0.654  44.012  1.00  0.69           H  
ATOM   2682 1HH2 ARG A 176      -3.032  -2.140  42.174  1.00  0.69           H  
ATOM   2683 2HH2 ARG A 176      -3.282  -1.461  43.786  1.00  0.69           H  
ATOM   2684  N   LEU A 177      -7.198  -2.652  37.012  1.00  0.68           N  
ATOM   2685  CA  LEU A 177      -7.030  -3.478  35.830  1.00  0.68           C  
ATOM   2686  C   LEU A 177      -8.308  -3.532  35.017  1.00  0.68           C  
ATOM   2687  O   LEU A 177      -8.265  -3.492  33.788  1.00  0.68           O  
ATOM   2688  CB  LEU A 177      -6.639  -4.891  36.235  1.00  0.68           C  
ATOM   2689  CG  LEU A 177      -5.286  -5.074  36.855  1.00  0.68           C  
ATOM   2690  CD1 LEU A 177      -5.192  -6.482  37.343  1.00  0.68           C  
ATOM   2691  CD2 LEU A 177      -4.209  -4.782  35.846  1.00  0.68           C  
ATOM   2692  H   LEU A 177      -7.208  -3.097  37.932  1.00  0.68           H  
ATOM   2693  HA  LEU A 177      -6.241  -3.047  35.217  1.00  0.68           H  
ATOM   2694 1HB  LEU A 177      -7.359  -5.232  36.968  1.00  0.68           H  
ATOM   2695 2HB  LEU A 177      -6.691  -5.529  35.364  1.00  0.68           H  
ATOM   2696  HG  LEU A 177      -5.177  -4.402  37.709  1.00  0.68           H  
ATOM   2697 1HD1 LEU A 177      -4.223  -6.635  37.815  1.00  0.68           H  
ATOM   2698 2HD1 LEU A 177      -5.985  -6.645  38.065  1.00  0.68           H  
ATOM   2699 3HD1 LEU A 177      -5.301  -7.165  36.510  1.00  0.68           H  
ATOM   2700 1HD2 LEU A 177      -3.232  -4.926  36.318  1.00  0.68           H  
ATOM   2701 2HD2 LEU A 177      -4.311  -5.464  35.002  1.00  0.68           H  
ATOM   2702 3HD2 LEU A 177      -4.299  -3.753  35.501  1.00  0.68           H  
ATOM   2703  N   ALA A 178      -9.448  -3.610  35.697  1.00  0.69           N  
ATOM   2704  CA  ALA A 178     -10.745  -3.671  35.053  1.00  0.69           C  
ATOM   2705  C   ALA A 178     -11.020  -2.415  34.237  1.00  0.69           C  
ATOM   2706  O   ALA A 178     -11.508  -2.482  33.100  1.00  0.69           O  
ATOM   2707  CB  ALA A 178     -11.792  -3.852  36.122  1.00  0.69           C  
ATOM   2708  H   ALA A 178      -9.428  -3.653  36.713  1.00  0.69           H  
ATOM   2709  HA  ALA A 178     -10.751  -4.515  34.372  1.00  0.69           H  
ATOM   2710 1HB  ALA A 178     -12.751  -3.918  35.699  1.00  0.69           H  
ATOM   2711 2HB  ALA A 178     -11.591  -4.759  36.681  1.00  0.69           H  
ATOM   2712 3HB  ALA A 178     -11.743  -3.007  36.791  1.00  0.69           H  
ATOM   2713  N   ILE A 179     -10.643  -1.260  34.786  1.00  0.70           N  
ATOM   2714  CA  ILE A 179     -10.819  -0.006  34.077  1.00  0.70           C  
ATOM   2715  C   ILE A 179      -9.907   0.019  32.878  1.00  0.70           C  
ATOM   2716  O   ILE A 179     -10.353   0.290  31.761  1.00  0.70           O  
ATOM   2717  CB  ILE A 179     -10.480   1.201  34.965  1.00  0.70           C  
ATOM   2718  CG1 ILE A 179     -11.451   1.310  36.049  1.00  0.70           C  
ATOM   2719  CG2 ILE A 179     -10.516   2.470  34.127  1.00  0.70           C  
ATOM   2720  CD1 ILE A 179     -11.039   2.238  37.153  1.00  0.70           C  
ATOM   2721  H   ILE A 179     -10.257  -1.247  35.731  1.00  0.70           H  
ATOM   2722  HA  ILE A 179     -11.851   0.070  33.741  1.00  0.70           H  
ATOM   2723  HB  ILE A 179      -9.488   1.065  35.408  1.00  0.70           H  
ATOM   2724 1HG1 ILE A 179     -12.356   1.679  35.610  1.00  0.70           H  
ATOM   2725 2HG1 ILE A 179     -11.641   0.327  36.458  1.00  0.70           H  
ATOM   2726 1HG2 ILE A 179     -10.274   3.328  34.751  1.00  0.70           H  
ATOM   2727 2HG2 ILE A 179      -9.784   2.377  33.339  1.00  0.70           H  
ATOM   2728 3HG2 ILE A 179     -11.509   2.603  33.694  1.00  0.70           H  
ATOM   2729 1HD1 ILE A 179     -11.826   2.278  37.902  1.00  0.70           H  
ATOM   2730 2HD1 ILE A 179     -10.120   1.866  37.607  1.00  0.70           H  
ATOM   2731 3HD1 ILE A 179     -10.865   3.236  36.755  1.00  0.70           H  
ATOM   2732  N   ASN A 180      -8.631  -0.315  33.094  1.00  0.71           N  
ATOM   2733  CA  ASN A 180      -7.681  -0.293  32.005  1.00  0.71           C  
ATOM   2734  C   ASN A 180      -8.071  -1.266  30.910  1.00  0.71           C  
ATOM   2735  O   ASN A 180      -7.943  -0.942  29.731  1.00  0.71           O  
ATOM   2736  CB  ASN A 180      -6.289  -0.591  32.521  1.00  0.71           C  
ATOM   2737  CG  ASN A 180      -5.720   0.568  33.299  1.00  0.71           C  
ATOM   2738  OD1 ASN A 180      -6.172   1.714  33.167  1.00  0.71           O  
ATOM   2739  ND2 ASN A 180      -4.731   0.294  34.108  1.00  0.71           N  
ATOM   2740  H   ASN A 180      -8.304  -0.557  34.032  1.00  0.71           H  
ATOM   2741  HA  ASN A 180      -7.682   0.705  31.570  1.00  0.71           H  
ATOM   2742 1HB  ASN A 180      -6.327  -1.468  33.171  1.00  0.71           H  
ATOM   2743 2HB  ASN A 180      -5.628  -0.824  31.688  1.00  0.71           H  
ATOM   2744 1HD2 ASN A 180      -4.314   1.021  34.651  1.00  0.71           H  
ATOM   2745 2HD2 ASN A 180      -4.397  -0.643  34.185  1.00  0.71           H  
ATOM   2746  N   TYR A 181      -8.604  -2.433  31.271  1.00  0.73           N  
ATOM   2747  CA  TYR A 181      -9.004  -3.373  30.248  1.00  0.73           C  
ATOM   2748  C   TYR A 181     -10.031  -2.726  29.349  1.00  0.73           C  
ATOM   2749  O   TYR A 181      -9.839  -2.661  28.138  1.00  0.73           O  
ATOM   2750  CB  TYR A 181      -9.592  -4.666  30.829  1.00  0.73           C  
ATOM   2751  CG  TYR A 181     -10.019  -5.618  29.723  1.00  0.73           C  
ATOM   2752  CD1 TYR A 181      -9.055  -6.383  29.097  1.00  0.73           C  
ATOM   2753  CD2 TYR A 181     -11.346  -5.703  29.308  1.00  0.73           C  
ATOM   2754  CE1 TYR A 181      -9.394  -7.219  28.064  1.00  0.73           C  
ATOM   2755  CE2 TYR A 181     -11.683  -6.548  28.269  1.00  0.73           C  
ATOM   2756  CZ  TYR A 181     -10.701  -7.301  27.646  1.00  0.73           C  
ATOM   2757  OH  TYR A 181     -11.009  -8.134  26.595  1.00  0.73           O  
ATOM   2758  H   TYR A 181      -8.695  -2.680  32.250  1.00  0.73           H  
ATOM   2759  HA  TYR A 181      -8.134  -3.623  29.642  1.00  0.73           H  
ATOM   2760 1HB  TYR A 181      -8.854  -5.163  31.461  1.00  0.73           H  
ATOM   2761 2HB  TYR A 181     -10.460  -4.435  31.451  1.00  0.73           H  
ATOM   2762  HD1 TYR A 181      -8.016  -6.312  29.419  1.00  0.73           H  
ATOM   2763  HD2 TYR A 181     -12.113  -5.098  29.790  1.00  0.73           H  
ATOM   2764  HE1 TYR A 181      -8.624  -7.812  27.571  1.00  0.73           H  
ATOM   2765  HE2 TYR A 181     -12.717  -6.608  27.936  1.00  0.73           H  
ATOM   2766  HH  TYR A 181     -10.223  -8.622  26.335  1.00  0.73           H  
ATOM   2767  N   ARG A 182     -11.098  -2.194  29.946  1.00  0.74           N  
ATOM   2768  CA  ARG A 182     -12.178  -1.609  29.163  1.00  0.74           C  
ATOM   2769  C   ARG A 182     -11.718  -0.400  28.350  1.00  0.74           C  
ATOM   2770  O   ARG A 182     -12.176  -0.180  27.227  1.00  0.74           O  
ATOM   2771  CB  ARG A 182     -13.329  -1.242  30.075  1.00  0.74           C  
ATOM   2772  CG  ARG A 182     -14.014  -2.458  30.695  1.00  0.74           C  
ATOM   2773  CD  ARG A 182     -14.778  -3.282  29.717  1.00  0.74           C  
ATOM   2774  NE  ARG A 182     -16.115  -2.733  29.438  1.00  0.74           N  
ATOM   2775  CZ  ARG A 182     -16.747  -2.779  28.248  1.00  0.74           C  
ATOM   2776  NH1 ARG A 182     -16.168  -3.275  27.192  1.00  0.74           N  
ATOM   2777  NH2 ARG A 182     -17.972  -2.322  28.142  1.00  0.74           N  
ATOM   2778  H   ARG A 182     -11.180  -2.232  30.966  1.00  0.74           H  
ATOM   2779  HA  ARG A 182     -12.536  -2.369  28.466  1.00  0.74           H  
ATOM   2780 1HB  ARG A 182     -12.970  -0.596  30.882  1.00  0.74           H  
ATOM   2781 2HB  ARG A 182     -14.065  -0.701  29.508  1.00  0.74           H  
ATOM   2782 1HG  ARG A 182     -13.287  -3.088  31.213  1.00  0.74           H  
ATOM   2783 2HG  ARG A 182     -14.734  -2.087  31.382  1.00  0.74           H  
ATOM   2784 1HD  ARG A 182     -14.227  -3.336  28.778  1.00  0.74           H  
ATOM   2785 2HD  ARG A 182     -14.903  -4.292  30.118  1.00  0.74           H  
ATOM   2786  HE  ARG A 182     -16.635  -2.343  30.219  1.00  0.74           H  
ATOM   2787 1HH1 ARG A 182     -15.214  -3.643  27.233  1.00  0.74           H  
ATOM   2788 2HH1 ARG A 182     -16.656  -3.292  26.321  1.00  0.74           H  
ATOM   2789 1HH2 ARG A 182     -18.462  -1.961  28.972  1.00  0.74           H  
ATOM   2790 2HH2 ARG A 182     -18.450  -2.359  27.263  1.00  0.74           H  
ATOM   2791  N   LEU A 183     -10.811   0.398  28.903  1.00  0.76           N  
ATOM   2792  CA  LEU A 183     -10.329   1.559  28.173  1.00  0.76           C  
ATOM   2793  C   LEU A 183      -9.414   1.178  27.004  1.00  0.76           C  
ATOM   2794  O   LEU A 183      -9.396   1.862  25.977  1.00  0.76           O  
ATOM   2795  CB  LEU A 183      -9.570   2.499  29.102  1.00  0.76           C  
ATOM   2796  CG  LEU A 183     -10.392   3.203  30.196  1.00  0.76           C  
ATOM   2797  CD1 LEU A 183      -9.446   4.018  31.041  1.00  0.76           C  
ATOM   2798  CD2 LEU A 183     -11.462   4.053  29.579  1.00  0.76           C  
ATOM   2799  H   LEU A 183     -10.468   0.209  29.845  1.00  0.76           H  
ATOM   2800  HA  LEU A 183     -11.190   2.088  27.771  1.00  0.76           H  
ATOM   2801 1HB  LEU A 183      -8.796   1.917  29.604  1.00  0.76           H  
ATOM   2802 2HB  LEU A 183      -9.082   3.263  28.503  1.00  0.76           H  
ATOM   2803  HG  LEU A 183     -10.862   2.468  30.836  1.00  0.76           H  
ATOM   2804 1HD1 LEU A 183     -10.000   4.514  31.833  1.00  0.76           H  
ATOM   2805 2HD1 LEU A 183      -8.693   3.362  31.477  1.00  0.76           H  
ATOM   2806 3HD1 LEU A 183      -8.957   4.757  30.427  1.00  0.76           H  
ATOM   2807 1HD2 LEU A 183     -12.009   4.552  30.363  1.00  0.76           H  
ATOM   2808 2HD2 LEU A 183     -11.021   4.782  28.949  1.00  0.76           H  
ATOM   2809 3HD2 LEU A 183     -12.135   3.428  28.993  1.00  0.76           H  
ATOM   2810  N   HIS A 184      -8.654   0.089  27.151  1.00  0.77           N  
ATOM   2811  CA  HIS A 184      -7.705  -0.332  26.126  1.00  0.77           C  
ATOM   2812  C   HIS A 184      -8.118  -1.600  25.363  1.00  0.77           C  
ATOM   2813  O   HIS A 184      -7.402  -2.048  24.465  1.00  0.77           O  
ATOM   2814  CB  HIS A 184      -6.338  -0.523  26.781  1.00  0.77           C  
ATOM   2815  CG  HIS A 184      -5.772   0.772  27.332  1.00  0.77           C  
ATOM   2816  ND1 HIS A 184      -5.237   1.756  26.520  1.00  0.77           N  
ATOM   2817  CD2 HIS A 184      -5.688   1.247  28.600  1.00  0.77           C  
ATOM   2818  CE1 HIS A 184      -4.840   2.773  27.267  1.00  0.77           C  
ATOM   2819  NE2 HIS A 184      -5.103   2.492  28.529  1.00  0.77           N  
ATOM   2820  H   HIS A 184      -8.689  -0.441  28.023  1.00  0.77           H  
ATOM   2821  HA  HIS A 184      -7.605   0.464  25.392  1.00  0.77           H  
ATOM   2822 1HB  HIS A 184      -6.424  -1.242  27.600  1.00  0.77           H  
ATOM   2823 2HB  HIS A 184      -5.637  -0.928  26.053  1.00  0.77           H  
ATOM   2824  HD1 HIS A 184      -5.156   1.728  25.519  1.00  0.77           H  
ATOM   2825  HD2 HIS A 184      -5.985   0.840  29.565  1.00  0.77           H  
ATOM   2826  HE1 HIS A 184      -4.385   3.651  26.809  1.00  0.77           H  
ATOM   2827  N   GLU A 185      -9.314  -2.109  25.634  1.00  0.77           N  
ATOM   2828  CA  GLU A 185      -9.869  -3.308  24.998  1.00  0.77           C  
ATOM   2829  C   GLU A 185      -9.872  -3.242  23.476  1.00  0.77           C  
ATOM   2830  O   GLU A 185      -9.692  -4.252  22.797  1.00  0.77           O  
ATOM   2831  CB  GLU A 185     -11.312  -3.510  25.463  1.00  0.77           C  
ATOM   2832  CG  GLU A 185     -12.002  -4.710  24.936  1.00  0.77           C  
ATOM   2833  CD  GLU A 185     -13.380  -4.799  25.477  1.00  0.77           C  
ATOM   2834  OE1 GLU A 185     -13.631  -4.189  26.485  1.00  0.77           O  
ATOM   2835  OE2 GLU A 185     -14.200  -5.448  24.871  1.00  0.77           O  
ATOM   2836  H   GLU A 185      -9.843  -1.707  26.404  1.00  0.77           H  
ATOM   2837  HA  GLU A 185      -9.270  -4.164  25.309  1.00  0.77           H  
ATOM   2838 1HB  GLU A 185     -11.344  -3.600  26.536  1.00  0.77           H  
ATOM   2839 2HB  GLU A 185     -11.905  -2.634  25.196  1.00  0.77           H  
ATOM   2840 1HG  GLU A 185     -12.028  -4.652  23.872  1.00  0.77           H  
ATOM   2841 2HG  GLU A 185     -11.441  -5.599  25.211  1.00  0.77           H  
ATOM   2842  N   PHE A 186     -10.121  -2.052  22.940  1.00  0.77           N  
ATOM   2843  CA  PHE A 186     -10.237  -1.849  21.505  1.00  0.77           C  
ATOM   2844  C   PHE A 186      -8.945  -1.293  20.918  1.00  0.77           C  
ATOM   2845  O   PHE A 186      -8.919  -0.887  19.755  1.00  0.77           O  
ATOM   2846  CB  PHE A 186     -11.344  -0.832  21.216  1.00  0.77           C  
ATOM   2847  CG  PHE A 186     -12.683  -1.221  21.744  1.00  0.77           C  
ATOM   2848  CD1 PHE A 186     -12.942  -2.505  22.083  1.00  0.77           C  
ATOM   2849  CD2 PHE A 186     -13.679  -0.285  21.937  1.00  0.77           C  
ATOM   2850  CE1 PHE A 186     -14.150  -2.861  22.614  1.00  0.77           C  
ATOM   2851  CE2 PHE A 186     -14.894  -0.668  22.462  1.00  0.77           C  
ATOM   2852  CZ  PHE A 186     -15.115  -1.949  22.799  1.00  0.77           C  
ATOM   2853  H   PHE A 186     -10.244  -1.266  23.563  1.00  0.77           H  
ATOM   2854  HA  PHE A 186     -10.467  -2.804  21.027  1.00  0.77           H  
ATOM   2855 1HB  PHE A 186     -11.073   0.133  21.645  1.00  0.77           H  
ATOM   2856 2HB  PHE A 186     -11.436  -0.698  20.138  1.00  0.77           H  
ATOM   2857  HD1 PHE A 186     -12.169  -3.244  21.938  1.00  0.77           H  
ATOM   2858  HD2 PHE A 186     -13.495   0.756  21.676  1.00  0.77           H  
ATOM   2859  HE1 PHE A 186     -14.334  -3.882  22.894  1.00  0.77           H  
ATOM   2860  HE2 PHE A 186     -15.672   0.037  22.615  1.00  0.77           H  
ATOM   2861  HZ  PHE A 186     -16.068  -2.240  23.217  1.00  0.77           H  
ATOM   2862  N   ASP A 187      -7.859  -1.266  21.696  1.00  0.75           N  
ATOM   2863  CA  ASP A 187      -6.626  -0.666  21.197  1.00  0.75           C  
ATOM   2864  C   ASP A 187      -6.059  -1.331  19.954  1.00  0.75           C  
ATOM   2865  O   ASP A 187      -5.446  -0.655  19.142  1.00  0.75           O  
ATOM   2866  CB  ASP A 187      -5.540  -0.630  22.270  1.00  0.75           C  
ATOM   2867  CG  ASP A 187      -4.301   0.226  21.848  1.00  0.75           C  
ATOM   2868  OD1 ASP A 187      -4.437   1.433  21.679  1.00  0.75           O  
ATOM   2869  OD2 ASP A 187      -3.241  -0.335  21.704  1.00  0.75           O  
ATOM   2870  H   ASP A 187      -7.877  -1.639  22.646  1.00  0.75           H  
ATOM   2871  HA  ASP A 187      -6.852   0.368  20.942  1.00  0.75           H  
ATOM   2872 1HB  ASP A 187      -5.954  -0.216  23.191  1.00  0.75           H  
ATOM   2873 2HB  ASP A 187      -5.216  -1.649  22.492  1.00  0.75           H  
ATOM   2874  N   GLU A 188      -6.223  -2.641  19.774  1.00  0.73           N  
ATOM   2875  CA  GLU A 188      -5.656  -3.255  18.571  1.00  0.73           C  
ATOM   2876  C   GLU A 188      -6.326  -2.702  17.311  1.00  0.73           C  
ATOM   2877  O   GLU A 188      -5.687  -2.487  16.273  1.00  0.73           O  
ATOM   2878  CB  GLU A 188      -5.801  -4.774  18.614  1.00  0.73           C  
ATOM   2879  CG  GLU A 188      -4.938  -5.463  19.664  1.00  0.73           C  
ATOM   2880  CD  GLU A 188      -5.118  -6.968  19.694  1.00  0.73           C  
ATOM   2881  OE1 GLU A 188      -5.977  -7.467  19.002  1.00  0.73           O  
ATOM   2882  OE2 GLU A 188      -4.390  -7.615  20.411  1.00  0.73           O  
ATOM   2883  H   GLU A 188      -6.734  -3.192  20.451  1.00  0.73           H  
ATOM   2884  HA  GLU A 188      -4.594  -3.007  18.527  1.00  0.73           H  
ATOM   2885 1HB  GLU A 188      -6.842  -5.028  18.822  1.00  0.73           H  
ATOM   2886 2HB  GLU A 188      -5.552  -5.193  17.640  1.00  0.73           H  
ATOM   2887 1HG  GLU A 188      -3.892  -5.238  19.464  1.00  0.73           H  
ATOM   2888 2HG  GLU A 188      -5.189  -5.052  20.642  1.00  0.73           H  
ATOM   2889  N   GLN A 189      -7.627  -2.457  17.421  1.00  0.71           N  
ATOM   2890  CA  GLN A 189      -8.418  -1.988  16.302  1.00  0.71           C  
ATOM   2891  C   GLN A 189      -8.205  -0.505  16.106  1.00  0.71           C  
ATOM   2892  O   GLN A 189      -8.039  -0.030  14.980  1.00  0.71           O  
ATOM   2893  CB  GLN A 189      -9.878  -2.281  16.567  1.00  0.71           C  
ATOM   2894  CG  GLN A 189     -10.254  -3.760  16.523  1.00  0.71           C  
ATOM   2895  CD  GLN A 189      -9.840  -4.566  17.711  1.00  0.71           C  
ATOM   2896  OE1 GLN A 189      -9.755  -4.079  18.844  1.00  0.71           O  
ATOM   2897  NE2 GLN A 189      -9.579  -5.842  17.461  1.00  0.71           N  
ATOM   2898  H   GLN A 189      -8.078  -2.614  18.315  1.00  0.71           H  
ATOM   2899  HA  GLN A 189      -8.101  -2.509  15.398  1.00  0.71           H  
ATOM   2900 1HB  GLN A 189     -10.152  -1.892  17.550  1.00  0.71           H  
ATOM   2901 2HB  GLN A 189     -10.481  -1.759  15.840  1.00  0.71           H  
ATOM   2902 1HG  GLN A 189     -11.330  -3.842  16.418  1.00  0.71           H  
ATOM   2903 2HG  GLN A 189      -9.759  -4.213  15.672  1.00  0.71           H  
ATOM   2904 1HE2 GLN A 189      -9.288  -6.444  18.212  1.00  0.71           H  
ATOM   2905 2HE2 GLN A 189      -9.678  -6.204  16.504  1.00  0.71           H  
ATOM   2906  N   VAL A 190      -8.132   0.222  17.216  1.00  0.69           N  
ATOM   2907  CA  VAL A 190      -7.907   1.647  17.152  1.00  0.69           C  
ATOM   2908  C   VAL A 190      -6.530   1.895  16.589  1.00  0.69           C  
ATOM   2909  O   VAL A 190      -6.344   2.827  15.820  1.00  0.69           O  
ATOM   2910  CB  VAL A 190      -8.054   2.323  18.508  1.00  0.69           C  
ATOM   2911  CG1 VAL A 190      -7.640   3.738  18.375  1.00  0.69           C  
ATOM   2912  CG2 VAL A 190      -9.494   2.264  18.974  1.00  0.69           C  
ATOM   2913  H   VAL A 190      -8.265  -0.221  18.124  1.00  0.69           H  
ATOM   2914  HA  VAL A 190      -8.636   2.089  16.476  1.00  0.69           H  
ATOM   2915  HB  VAL A 190      -7.402   1.833  19.225  1.00  0.69           H  
ATOM   2916 1HG1 VAL A 190      -7.729   4.220  19.316  1.00  0.69           H  
ATOM   2917 2HG1 VAL A 190      -6.616   3.778  18.033  1.00  0.69           H  
ATOM   2918 3HG1 VAL A 190      -8.287   4.221  17.660  1.00  0.69           H  
ATOM   2919 1HG2 VAL A 190      -9.574   2.747  19.925  1.00  0.69           H  
ATOM   2920 2HG2 VAL A 190     -10.127   2.778  18.255  1.00  0.69           H  
ATOM   2921 3HG2 VAL A 190      -9.812   1.238  19.066  1.00  0.69           H  
ATOM   2922  N   ALA A 191      -5.543   1.095  17.011  1.00  0.67           N  
ATOM   2923  CA  ALA A 191      -4.190   1.229  16.508  1.00  0.67           C  
ATOM   2924  C   ALA A 191      -4.163   1.033  15.003  1.00  0.67           C  
ATOM   2925  O   ALA A 191      -3.466   1.772  14.307  1.00  0.67           O  
ATOM   2926  CB  ALA A 191      -3.276   0.218  17.172  1.00  0.67           C  
ATOM   2927  H   ALA A 191      -5.727   0.368  17.693  1.00  0.67           H  
ATOM   2928  HA  ALA A 191      -3.841   2.231  16.733  1.00  0.67           H  
ATOM   2929 1HB  ALA A 191      -2.264   0.340  16.798  1.00  0.67           H  
ATOM   2930 2HB  ALA A 191      -3.287   0.370  18.253  1.00  0.67           H  
ATOM   2931 3HB  ALA A 191      -3.629  -0.789  16.949  1.00  0.67           H  
ATOM   2932  N   ALA A 192      -4.935   0.065  14.480  1.00  0.65           N  
ATOM   2933  CA  ALA A 192      -5.005  -0.112  13.032  1.00  0.65           C  
ATOM   2934  C   ALA A 192      -5.580   1.149  12.389  1.00  0.65           C  
ATOM   2935  O   ALA A 192      -5.077   1.622  11.365  1.00  0.65           O  
ATOM   2936  CB  ALA A 192      -5.844  -1.325  12.691  1.00  0.65           C  
ATOM   2937  H   ALA A 192      -5.456  -0.570  15.090  1.00  0.65           H  
ATOM   2938  HA  ALA A 192      -3.995  -0.258  12.649  1.00  0.65           H  
ATOM   2939 1HB  ALA A 192      -5.888  -1.460  11.610  1.00  0.65           H  
ATOM   2940 2HB  ALA A 192      -5.404  -2.209  13.151  1.00  0.65           H  
ATOM   2941 3HB  ALA A 192      -6.837  -1.185  13.082  1.00  0.65           H  
ATOM   2942  N   VAL A 193      -6.583   1.748  13.036  1.00  0.64           N  
ATOM   2943  CA  VAL A 193      -7.161   2.974  12.512  1.00  0.64           C  
ATOM   2944  C   VAL A 193      -6.112   4.093  12.584  1.00  0.64           C  
ATOM   2945  O   VAL A 193      -5.974   4.868  11.642  1.00  0.64           O  
ATOM   2946  CB  VAL A 193      -8.452   3.374  13.260  1.00  0.64           C  
ATOM   2947  CG1 VAL A 193      -8.918   4.698  12.801  1.00  0.64           C  
ATOM   2948  CG2 VAL A 193      -9.537   2.363  12.999  1.00  0.64           C  
ATOM   2949  H   VAL A 193      -6.971   1.316  13.875  1.00  0.64           H  
ATOM   2950  HA  VAL A 193      -7.422   2.813  11.468  1.00  0.64           H  
ATOM   2951  HB  VAL A 193      -8.241   3.435  14.317  1.00  0.64           H  
ATOM   2952 1HG1 VAL A 193      -9.819   4.970  13.347  1.00  0.64           H  
ATOM   2953 2HG1 VAL A 193      -8.148   5.445  12.965  1.00  0.64           H  
ATOM   2954 3HG1 VAL A 193      -9.145   4.627  11.761  1.00  0.64           H  
ATOM   2955 1HG2 VAL A 193     -10.437   2.657  13.519  1.00  0.64           H  
ATOM   2956 2HG2 VAL A 193      -9.736   2.318  11.929  1.00  0.64           H  
ATOM   2957 3HG2 VAL A 193      -9.216   1.397  13.350  1.00  0.64           H  
ATOM   2958  N   ARG A 194      -5.360   4.191  13.690  1.00  0.64           N  
ATOM   2959  CA  ARG A 194      -4.327   5.219  13.790  1.00  0.64           C  
ATOM   2960  C   ARG A 194      -3.262   5.040  12.714  1.00  0.64           C  
ATOM   2961  O   ARG A 194      -2.824   6.028  12.120  1.00  0.64           O  
ATOM   2962  CB  ARG A 194      -3.618   5.221  15.145  1.00  0.64           C  
ATOM   2963  CG  ARG A 194      -4.399   5.764  16.334  1.00  0.64           C  
ATOM   2964  CD  ARG A 194      -3.496   6.018  17.530  1.00  0.64           C  
ATOM   2965  NE  ARG A 194      -2.945   4.785  18.127  1.00  0.64           N  
ATOM   2966  CZ  ARG A 194      -3.514   4.091  19.152  1.00  0.64           C  
ATOM   2967  NH1 ARG A 194      -4.611   4.530  19.714  1.00  0.64           N  
ATOM   2968  NH2 ARG A 194      -2.958   2.976  19.602  1.00  0.64           N  
ATOM   2969  H   ARG A 194      -5.512   3.545  14.453  1.00  0.64           H  
ATOM   2970  HA  ARG A 194      -4.801   6.191  13.657  1.00  0.64           H  
ATOM   2971 1HB  ARG A 194      -3.328   4.204  15.388  1.00  0.64           H  
ATOM   2972 2HB  ARG A 194      -2.702   5.805  15.066  1.00  0.64           H  
ATOM   2973 1HG  ARG A 194      -4.865   6.708  16.050  1.00  0.64           H  
ATOM   2974 2HG  ARG A 194      -5.159   5.046  16.620  1.00  0.64           H  
ATOM   2975 1HD  ARG A 194      -2.661   6.651  17.225  1.00  0.64           H  
ATOM   2976 2HD  ARG A 194      -4.072   6.536  18.297  1.00  0.64           H  
ATOM   2977  HE  ARG A 194      -2.096   4.412  17.726  1.00  0.64           H  
ATOM   2978 1HH1 ARG A 194      -5.038   5.396  19.391  1.00  0.64           H  
ATOM   2979 2HH1 ARG A 194      -5.022   4.005  20.482  1.00  0.64           H  
ATOM   2980 1HH2 ARG A 194      -2.111   2.622  19.189  1.00  0.64           H  
ATOM   2981 2HH2 ARG A 194      -3.399   2.452  20.388  1.00  0.64           H  
ATOM   2982  N   GLU A 195      -2.855   3.787  12.432  1.00  0.65           N  
ATOM   2983  CA  GLU A 195      -1.869   3.558  11.379  1.00  0.65           C  
ATOM   2984  C   GLU A 195      -2.414   4.075  10.071  1.00  0.65           C  
ATOM   2985  O   GLU A 195      -1.714   4.721   9.299  1.00  0.65           O  
ATOM   2986  CB  GLU A 195      -1.487   2.083  11.200  1.00  0.65           C  
ATOM   2987  CG  GLU A 195      -0.426   1.904  10.079  1.00  0.65           C  
ATOM   2988  CD  GLU A 195       0.069   0.504   9.855  1.00  0.65           C  
ATOM   2989  OE1 GLU A 195      -0.345  -0.394  10.549  1.00  0.65           O  
ATOM   2990  OE2 GLU A 195       0.856   0.328   8.948  1.00  0.65           O  
ATOM   2991  H   GLU A 195      -3.226   3.000  12.964  1.00  0.65           H  
ATOM   2992  HA  GLU A 195      -0.967   4.119  11.621  1.00  0.65           H  
ATOM   2993 1HB  GLU A 195      -1.089   1.687  12.134  1.00  0.65           H  
ATOM   2994 2HB  GLU A 195      -2.373   1.500  10.943  1.00  0.65           H  
ATOM   2995 1HG  GLU A 195      -0.865   2.262   9.146  1.00  0.65           H  
ATOM   2996 2HG  GLU A 195       0.423   2.546  10.308  1.00  0.65           H  
ATOM   2997  N   GLY A 196      -3.688   3.801   9.826  1.00  0.68           N  
ATOM   2998  CA  GLY A 196      -4.339   4.280   8.629  1.00  0.68           C  
ATOM   2999  C   GLY A 196      -4.328   5.808   8.574  1.00  0.68           C  
ATOM   3000  O   GLY A 196      -3.898   6.406   7.586  1.00  0.68           O  
ATOM   3001  H   GLY A 196      -4.215   3.232  10.490  1.00  0.68           H  
ATOM   3002 1HA  GLY A 196      -3.849   3.865   7.752  1.00  0.68           H  
ATOM   3003 2HA  GLY A 196      -5.360   3.923   8.628  1.00  0.68           H  
ATOM   3004  N   MET A 197      -4.764   6.464   9.655  1.00  0.70           N  
ATOM   3005  CA  MET A 197      -4.830   7.918   9.653  1.00  0.70           C  
ATOM   3006  C   MET A 197      -3.454   8.501   9.429  1.00  0.70           C  
ATOM   3007  O   MET A 197      -3.312   9.466   8.683  1.00  0.70           O  
ATOM   3008  CB  MET A 197      -5.396   8.468  10.965  1.00  0.70           C  
ATOM   3009  CG  MET A 197      -6.861   8.175  11.211  1.00  0.70           C  
ATOM   3010  SD  MET A 197      -7.499   8.775  12.779  1.00  0.70           S  
ATOM   3011  CE  MET A 197      -7.661  10.496  12.413  1.00  0.70           C  
ATOM   3012  H   MET A 197      -5.082   5.936  10.464  1.00  0.70           H  
ATOM   3013  HA  MET A 197      -5.465   8.239   8.828  1.00  0.70           H  
ATOM   3014 1HB  MET A 197      -4.824   8.062  11.800  1.00  0.70           H  
ATOM   3015 2HB  MET A 197      -5.272   9.547  10.968  1.00  0.70           H  
ATOM   3016 1HG  MET A 197      -7.427   8.628  10.418  1.00  0.70           H  
ATOM   3017 2HG  MET A 197      -7.003   7.117  11.182  1.00  0.70           H  
ATOM   3018 1HE  MET A 197      -8.008  11.031  13.288  1.00  0.70           H  
ATOM   3019 2HE  MET A 197      -6.700  10.880  12.114  1.00  0.70           H  
ATOM   3020 3HE  MET A 197      -8.365  10.631  11.593  1.00  0.70           H  
ATOM   3021  N   ALA A 198      -2.430   7.862  10.002  1.00  0.74           N  
ATOM   3022  CA  ALA A 198      -1.043   8.296   9.914  1.00  0.74           C  
ATOM   3023  C   ALA A 198      -0.522   8.346   8.482  1.00  0.74           C  
ATOM   3024  O   ALA A 198       0.481   9.011   8.214  1.00  0.74           O  
ATOM   3025  CB  ALA A 198      -0.148   7.390  10.728  1.00  0.74           C  
ATOM   3026  H   ALA A 198      -2.630   7.053  10.589  1.00  0.74           H  
ATOM   3027  HA  ALA A 198      -0.997   9.291  10.333  1.00  0.74           H  
ATOM   3028 1HB  ALA A 198       0.874   7.757  10.691  1.00  0.74           H  
ATOM   3029 2HB  ALA A 198      -0.496   7.365  11.748  1.00  0.74           H  
ATOM   3030 3HB  ALA A 198      -0.187   6.389  10.317  1.00  0.74           H  
ATOM   3031  N   ARG A 199      -1.165   7.611   7.564  1.00  0.78           N  
ATOM   3032  CA  ARG A 199      -0.743   7.560   6.175  1.00  0.78           C  
ATOM   3033  C   ARG A 199      -1.231   8.779   5.416  1.00  0.78           C  
ATOM   3034  O   ARG A 199      -0.877   8.971   4.263  1.00  0.78           O  
ATOM   3035  CB  ARG A 199      -1.284   6.314   5.488  1.00  0.78           C  
ATOM   3036  CG  ARG A 199      -0.727   5.025   6.025  1.00  0.78           C  
ATOM   3037  CD  ARG A 199      -1.279   3.823   5.356  1.00  0.78           C  
ATOM   3038  NE  ARG A 199      -0.740   2.607   5.957  1.00  0.78           N  
ATOM   3039  CZ  ARG A 199      -0.871   1.367   5.460  1.00  0.78           C  
ATOM   3040  NH1 ARG A 199      -1.516   1.172   4.328  1.00  0.78           N  
ATOM   3041  NH2 ARG A 199      -0.340   0.340   6.112  1.00  0.78           N  
ATOM   3042  H   ARG A 199      -2.004   7.092   7.820  1.00  0.78           H  
ATOM   3043  HA  ARG A 199       0.346   7.537   6.143  1.00  0.78           H  
ATOM   3044 1HB  ARG A 199      -2.360   6.284   5.600  1.00  0.78           H  
ATOM   3045 2HB  ARG A 199      -1.068   6.362   4.421  1.00  0.78           H  
ATOM   3046 1HG  ARG A 199       0.353   5.020   5.904  1.00  0.78           H  
ATOM   3047 2HG  ARG A 199      -0.964   4.959   7.069  1.00  0.78           H  
ATOM   3048 1HD  ARG A 199      -2.365   3.810   5.473  1.00  0.78           H  
ATOM   3049 2HD  ARG A 199      -1.022   3.829   4.299  1.00  0.78           H  
ATOM   3050  HE  ARG A 199      -0.236   2.705   6.837  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 199      -1.912   1.957   3.828  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 199      -1.606   0.241   3.949  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 199       0.163   0.488   7.007  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 199      -0.427  -0.592   5.743  1.00  0.78           H  
ATOM   3055  N   VAL A 200      -2.075   9.585   6.045  1.00  0.83           N  
ATOM   3056  CA  VAL A 200      -2.593  10.795   5.433  1.00  0.83           C  
ATOM   3057  C   VAL A 200      -2.228  11.979   6.349  1.00  0.83           C  
ATOM   3058  O   VAL A 200      -1.684  12.997   5.914  1.00  0.83           O  
ATOM   3059  CB  VAL A 200      -4.108  10.688   5.245  1.00  0.83           C  
ATOM   3060  CG1 VAL A 200      -4.610  11.944   4.642  1.00  0.83           C  
ATOM   3061  CG2 VAL A 200      -4.458   9.489   4.391  1.00  0.83           C  
ATOM   3062  H   VAL A 200      -2.353   9.372   7.000  1.00  0.83           H  
ATOM   3063  HA  VAL A 200      -2.122  10.940   4.460  1.00  0.83           H  
ATOM   3064  HB  VAL A 200      -4.574  10.581   6.218  1.00  0.83           H  
ATOM   3065 1HG1 VAL A 200      -5.677  11.903   4.521  1.00  0.83           H  
ATOM   3066 2HG1 VAL A 200      -4.342  12.753   5.293  1.00  0.83           H  
ATOM   3067 3HG1 VAL A 200      -4.141  12.068   3.676  1.00  0.83           H  
ATOM   3068 1HG2 VAL A 200      -5.540   9.438   4.292  1.00  0.83           H  
ATOM   3069 2HG2 VAL A 200      -4.000   9.585   3.404  1.00  0.83           H  
ATOM   3070 3HG2 VAL A 200      -4.100   8.578   4.870  1.00  0.83           H  
ATOM   3071  N   VAL A 201      -2.585  11.831   7.627  1.00  0.87           N  
ATOM   3072  CA  VAL A 201      -2.350  12.791   8.697  1.00  0.87           C  
ATOM   3073  C   VAL A 201      -1.528  12.115   9.802  1.00  0.87           C  
ATOM   3074  O   VAL A 201      -2.113  11.440  10.651  1.00  0.87           O  
ATOM   3075  CB  VAL A 201      -3.667  13.228   9.348  1.00  0.87           C  
ATOM   3076  CG1 VAL A 201      -3.378  14.245  10.438  1.00  0.87           C  
ATOM   3077  CG2 VAL A 201      -4.570  13.796   8.340  1.00  0.87           C  
ATOM   3078  H   VAL A 201      -3.019  10.964   7.890  1.00  0.87           H  
ATOM   3079  HA  VAL A 201      -1.855  13.669   8.294  1.00  0.87           H  
ATOM   3080  HB  VAL A 201      -4.141  12.360   9.816  1.00  0.87           H  
ATOM   3081 1HG1 VAL A 201      -4.305  14.549  10.914  1.00  0.87           H  
ATOM   3082 2HG1 VAL A 201      -2.714  13.799  11.180  1.00  0.87           H  
ATOM   3083 3HG1 VAL A 201      -2.902  15.112   9.996  1.00  0.87           H  
ATOM   3084 1HG2 VAL A 201      -5.487  14.097   8.813  1.00  0.87           H  
ATOM   3085 2HG2 VAL A 201      -4.086  14.647   7.904  1.00  0.87           H  
ATOM   3086 3HG2 VAL A 201      -4.787  13.060   7.577  1.00  0.87           H  
ATOM   3087  N   PRO A 202      -0.212  12.338   9.882  1.00  0.91           N  
ATOM   3088  CA  PRO A 202       0.692  11.700  10.819  1.00  0.91           C  
ATOM   3089  C   PRO A 202       0.192  11.882  12.238  1.00  0.91           C  
ATOM   3090  O   PRO A 202      -0.323  12.949  12.589  1.00  0.91           O  
ATOM   3091  CB  PRO A 202       2.012  12.435  10.560  1.00  0.91           C  
ATOM   3092  CG  PRO A 202       1.910  12.884   9.120  1.00  0.91           C  
ATOM   3093  CD  PRO A 202       0.454  13.230   8.919  1.00  0.91           C  
ATOM   3094  HA  PRO A 202       0.795  10.634  10.565  1.00  0.91           H  
ATOM   3095 1HB  PRO A 202       2.132  13.257  11.267  1.00  0.91           H  
ATOM   3096 2HB  PRO A 202       2.857  11.751  10.726  1.00  0.91           H  
ATOM   3097 1HG  PRO A 202       2.579  13.737   8.932  1.00  0.91           H  
ATOM   3098 2HG  PRO A 202       2.239  12.069   8.453  1.00  0.91           H  
ATOM   3099 1HD  PRO A 202       0.271  14.269   9.154  1.00  0.91           H  
ATOM   3100 2HD  PRO A 202       0.185  12.974   7.884  1.00  0.91           H  
ATOM   3101  N   VAL A 203       0.404  10.875  13.078  1.00  0.92           N  
ATOM   3102  CA  VAL A 203      -0.058  10.950  14.457  1.00  0.92           C  
ATOM   3103  C   VAL A 203       0.326  12.239  15.197  1.00  0.92           C  
ATOM   3104  O   VAL A 203      -0.533  12.785  15.886  1.00  0.92           O  
ATOM   3105  CB  VAL A 203       0.333   9.706  15.275  1.00  0.92           C  
ATOM   3106  CG1 VAL A 203       0.040   9.972  16.741  1.00  0.92           C  
ATOM   3107  CG2 VAL A 203      -0.488   8.515  14.783  1.00  0.92           C  
ATOM   3108  H   VAL A 203       0.851  10.029  12.747  1.00  0.92           H  
ATOM   3109  HA  VAL A 203      -1.143  10.929  14.418  1.00  0.92           H  
ATOM   3110  HB  VAL A 203       1.380   9.484  15.164  1.00  0.92           H  
ATOM   3111 1HG1 VAL A 203       0.303   9.094  17.332  1.00  0.92           H  
ATOM   3112 2HG1 VAL A 203       0.629  10.825  17.081  1.00  0.92           H  
ATOM   3113 3HG1 VAL A 203      -1.022  10.191  16.868  1.00  0.92           H  
ATOM   3114 1HG2 VAL A 203      -0.231   7.628  15.360  1.00  0.92           H  
ATOM   3115 2HG2 VAL A 203      -1.551   8.729  14.902  1.00  0.92           H  
ATOM   3116 3HG2 VAL A 203      -0.271   8.346  13.743  1.00  0.92           H  
ATOM   3117  N   PRO A 204       1.569  12.765  15.116  1.00  0.92           N  
ATOM   3118  CA  PRO A 204       1.942  14.026  15.723  1.00  0.92           C  
ATOM   3119  C   PRO A 204       0.966  15.157  15.377  1.00  0.92           C  
ATOM   3120  O   PRO A 204       0.758  16.057  16.184  1.00  0.92           O  
ATOM   3121  CB  PRO A 204       3.337  14.268  15.149  1.00  0.92           C  
ATOM   3122  CG  PRO A 204       3.882  12.877  14.925  1.00  0.92           C  
ATOM   3123  CD  PRO A 204       2.704  12.079  14.442  1.00  0.92           C  
ATOM   3124  HA  PRO A 204       1.996  13.892  16.814  1.00  0.92           H  
ATOM   3125 1HB  PRO A 204       3.263  14.853  14.221  1.00  0.92           H  
ATOM   3126 2HB  PRO A 204       3.936  14.860  15.858  1.00  0.92           H  
ATOM   3127 1HG  PRO A 204       4.703  12.906  14.192  1.00  0.92           H  
ATOM   3128 2HG  PRO A 204       4.304  12.480  15.859  1.00  0.92           H  
ATOM   3129 1HD  PRO A 204       2.665  12.187  13.370  1.00  0.92           H  
ATOM   3130 2HD  PRO A 204       2.817  11.054  14.759  1.00  0.92           H  
ATOM   3131  N   LEU A 205       0.319  15.122  14.204  1.00  0.91           N  
ATOM   3132  CA  LEU A 205      -0.616  16.193  13.894  1.00  0.91           C  
ATOM   3133  C   LEU A 205      -1.901  15.907  14.640  1.00  0.91           C  
ATOM   3134  O   LEU A 205      -2.545  16.800  15.172  1.00  0.91           O  
ATOM   3135  CB  LEU A 205      -0.944  16.262  12.404  1.00  0.91           C  
ATOM   3136  CG  LEU A 205       0.004  17.024  11.539  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205       1.332  16.302  11.558  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205      -0.583  17.124  10.125  1.00  0.91           C  
ATOM   3139  H   LEU A 205       0.431  14.362  13.538  1.00  0.91           H  
ATOM   3140  HA  LEU A 205      -0.205  17.142  14.229  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205      -0.978  15.251  12.020  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205      -1.934  16.701  12.289  1.00  0.91           H  
ATOM   3143  HG  LEU A 205       0.159  18.025  11.940  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205       2.050  16.832  10.935  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205       1.704  16.251  12.578  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205       1.186  15.305  11.178  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205       0.105  17.672   9.481  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205      -0.743  16.139   9.722  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205      -1.536  17.649  10.168  1.00  0.91           H  
ATOM   3150  N   LEU A 206      -2.254  14.630  14.743  1.00  0.88           N  
ATOM   3151  CA  LEU A 206      -3.497  14.257  15.416  1.00  0.88           C  
ATOM   3152  C   LEU A 206      -3.397  14.618  16.898  1.00  0.88           C  
ATOM   3153  O   LEU A 206      -4.387  14.972  17.538  1.00  0.88           O  
ATOM   3154  CB  LEU A 206      -3.771  12.762  15.270  1.00  0.88           C  
ATOM   3155  CG  LEU A 206      -4.012  12.301  13.855  1.00  0.88           C  
ATOM   3156  CD1 LEU A 206      -4.187  10.793  13.842  1.00  0.88           C  
ATOM   3157  CD2 LEU A 206      -5.204  13.023  13.293  1.00  0.88           C  
ATOM   3158  H   LEU A 206      -1.661  13.921  14.305  1.00  0.88           H  
ATOM   3159  HA  LEU A 206      -4.320  14.810  14.971  1.00  0.88           H  
ATOM   3160 1HB  LEU A 206      -2.939  12.200  15.679  1.00  0.88           H  
ATOM   3161 2HB  LEU A 206      -4.659  12.512  15.844  1.00  0.88           H  
ATOM   3162  HG  LEU A 206      -3.129  12.533  13.249  1.00  0.88           H  
ATOM   3163 1HD1 LEU A 206      -4.328  10.467  12.828  1.00  0.88           H  
ATOM   3164 2HD1 LEU A 206      -3.313  10.313  14.249  1.00  0.88           H  
ATOM   3165 3HD1 LEU A 206      -5.056  10.519  14.445  1.00  0.88           H  
ATOM   3166 1HD2 LEU A 206      -5.358  12.702  12.269  1.00  0.88           H  
ATOM   3167 2HD2 LEU A 206      -6.082  12.788  13.890  1.00  0.88           H  
ATOM   3168 3HD2 LEU A 206      -5.024  14.096  13.313  1.00  0.88           H  
ATOM   3169  N   SER A 207      -2.164  14.603  17.423  1.00  0.86           N  
ATOM   3170  CA  SER A 207      -1.895  14.900  18.830  1.00  0.86           C  
ATOM   3171  C   SER A 207      -2.124  16.382  19.155  1.00  0.86           C  
ATOM   3172  O   SER A 207      -2.122  16.778  20.323  1.00  0.86           O  
ATOM   3173  CB  SER A 207      -0.476  14.504  19.231  1.00  0.86           C  
ATOM   3174  OG  SER A 207       0.518  15.389  18.740  1.00  0.86           O  
ATOM   3175  H   SER A 207      -1.398  14.290  16.826  1.00  0.86           H  
ATOM   3176  HA  SER A 207      -2.588  14.322  19.435  1.00  0.86           H  
ATOM   3177 1HB  SER A 207      -0.410  14.446  20.315  1.00  0.86           H  
ATOM   3178 2HB  SER A 207      -0.279  13.504  18.842  1.00  0.86           H  
ATOM   3179  HG  SER A 207       0.346  15.564  17.795  1.00  0.86           H  
ATOM   3180  N   LEU A 208      -2.307  17.213  18.123  1.00  0.84           N  
ATOM   3181  CA  LEU A 208      -2.549  18.634  18.294  1.00  0.84           C  
ATOM   3182  C   LEU A 208      -4.034  18.902  18.503  1.00  0.84           C  
ATOM   3183  O   LEU A 208      -4.433  20.045  18.736  1.00  0.84           O  
ATOM   3184  CB  LEU A 208      -2.113  19.392  17.039  1.00  0.84           C  
ATOM   3185  CG  LEU A 208      -0.642  19.297  16.681  1.00  0.84           C  
ATOM   3186  CD1 LEU A 208      -0.419  19.972  15.337  1.00  0.84           C  
ATOM   3187  CD2 LEU A 208       0.190  19.943  17.776  1.00  0.84           C  
ATOM   3188  H   LEU A 208      -2.305  16.856  17.170  1.00  0.84           H  
ATOM   3189  HA  LEU A 208      -1.993  18.987  19.160  1.00  0.84           H  
ATOM   3190 1HB  LEU A 208      -2.687  19.020  16.199  1.00  0.84           H  
ATOM   3191 2HB  LEU A 208      -2.356  20.443  17.170  1.00  0.84           H  
ATOM   3192  HG  LEU A 208      -0.360  18.253  16.586  1.00  0.84           H  
ATOM   3193 1HD1 LEU A 208       0.632  19.895  15.060  1.00  0.84           H  
ATOM   3194 2HD1 LEU A 208      -1.032  19.472  14.582  1.00  0.84           H  
ATOM   3195 3HD1 LEU A 208      -0.703  21.019  15.403  1.00  0.84           H  
ATOM   3196 1HD2 LEU A 208       1.247  19.869  17.520  1.00  0.84           H  
ATOM   3197 2HD2 LEU A 208      -0.088  20.992  17.876  1.00  0.84           H  
ATOM   3198 3HD2 LEU A 208       0.006  19.423  18.718  1.00  0.84           H  
ATOM   3199  N   PHE A 209      -4.856  17.852  18.412  1.00  0.83           N  
ATOM   3200  CA  PHE A 209      -6.295  18.008  18.520  1.00  0.83           C  
ATOM   3201  C   PHE A 209      -6.896  17.193  19.648  1.00  0.83           C  
ATOM   3202  O   PHE A 209      -6.413  16.121  20.004  1.00  0.83           O  
ATOM   3203  CB  PHE A 209      -6.944  17.560  17.220  1.00  0.83           C  
ATOM   3204  CG  PHE A 209      -6.523  18.363  16.046  1.00  0.83           C  
ATOM   3205  CD1 PHE A 209      -5.472  17.937  15.262  1.00  0.83           C  
ATOM   3206  CD2 PHE A 209      -7.142  19.554  15.737  1.00  0.83           C  
ATOM   3207  CE1 PHE A 209      -5.048  18.671  14.177  1.00  0.83           C  
ATOM   3208  CE2 PHE A 209      -6.725  20.300  14.655  1.00  0.83           C  
ATOM   3209  CZ  PHE A 209      -5.674  19.855  13.870  1.00  0.83           C  
ATOM   3210  H   PHE A 209      -4.488  16.917  18.232  1.00  0.83           H  
ATOM   3211  HA  PHE A 209      -6.526  19.059  18.699  1.00  0.83           H  
ATOM   3212 1HB  PHE A 209      -6.674  16.523  17.036  1.00  0.83           H  
ATOM   3213 2HB  PHE A 209      -8.030  17.607  17.309  1.00  0.83           H  
ATOM   3214  HD1 PHE A 209      -4.979  17.005  15.515  1.00  0.83           H  
ATOM   3215  HD2 PHE A 209      -7.963  19.905  16.360  1.00  0.83           H  
ATOM   3216  HE1 PHE A 209      -4.214  18.312  13.571  1.00  0.83           H  
ATOM   3217  HE2 PHE A 209      -7.223  21.239  14.419  1.00  0.83           H  
ATOM   3218  HZ  PHE A 209      -5.344  20.442  13.015  1.00  0.83           H  
ATOM   3219  N   THR A 210      -7.989  17.685  20.193  1.00  0.83           N  
ATOM   3220  CA  THR A 210      -8.739  16.918  21.160  1.00  0.83           C  
ATOM   3221  C   THR A 210      -9.646  15.934  20.449  1.00  0.83           C  
ATOM   3222  O   THR A 210      -9.853  16.050  19.240  1.00  0.83           O  
ATOM   3223  CB  THR A 210      -9.564  17.836  22.053  1.00  0.83           C  
ATOM   3224  OG1 THR A 210     -10.476  18.586  21.219  1.00  0.83           O  
ATOM   3225  CG2 THR A 210      -8.659  18.783  22.817  1.00  0.83           C  
ATOM   3226  H   THR A 210      -8.329  18.612  19.913  1.00  0.83           H  
ATOM   3227  HA  THR A 210      -8.038  16.373  21.779  1.00  0.83           H  
ATOM   3228  HB  THR A 210     -10.138  17.237  22.756  1.00  0.83           H  
ATOM   3229  HG1 THR A 210      -9.934  19.239  20.689  1.00  0.83           H  
ATOM   3230 1HG2 THR A 210      -9.262  19.437  23.447  1.00  0.83           H  
ATOM   3231 2HG2 THR A 210      -7.975  18.205  23.440  1.00  0.83           H  
ATOM   3232 3HG2 THR A 210      -8.087  19.386  22.107  1.00  0.83           H  
ATOM   3233  N   GLY A 211     -10.229  15.001  21.198  1.00  0.83           N  
ATOM   3234  CA  GLY A 211     -11.168  14.052  20.616  1.00  0.83           C  
ATOM   3235  C   GLY A 211     -12.277  14.814  19.894  1.00  0.83           C  
ATOM   3236  O   GLY A 211     -12.577  14.545  18.729  1.00  0.83           O  
ATOM   3237  H   GLY A 211     -10.005  14.946  22.180  1.00  0.83           H  
ATOM   3238 1HA  GLY A 211     -10.635  13.407  19.916  1.00  0.83           H  
ATOM   3239 2HA  GLY A 211     -11.591  13.417  21.393  1.00  0.83           H  
ATOM   3240  N   TYR A 212     -12.869  15.786  20.598  1.00  0.83           N  
ATOM   3241  CA  TYR A 212     -13.934  16.629  20.059  1.00  0.83           C  
ATOM   3242  C   TYR A 212     -13.506  17.309  18.764  1.00  0.83           C  
ATOM   3243  O   TYR A 212     -14.254  17.323  17.780  1.00  0.83           O  
ATOM   3244  CB  TYR A 212     -14.354  17.686  21.082  1.00  0.83           C  
ATOM   3245  CG  TYR A 212     -15.391  18.652  20.557  1.00  0.83           C  
ATOM   3246  CD1 TYR A 212     -16.731  18.284  20.510  1.00  0.83           C  
ATOM   3247  CD2 TYR A 212     -14.999  19.910  20.122  1.00  0.83           C  
ATOM   3248  CE1 TYR A 212     -17.674  19.173  20.027  1.00  0.83           C  
ATOM   3249  CE2 TYR A 212     -15.939  20.797  19.640  1.00  0.83           C  
ATOM   3250  CZ  TYR A 212     -17.273  20.433  19.591  1.00  0.83           C  
ATOM   3251  OH  TYR A 212     -18.209  21.321  19.111  1.00  0.83           O  
ATOM   3252  H   TYR A 212     -12.562  15.944  21.545  1.00  0.83           H  
ATOM   3253  HA  TYR A 212     -14.794  15.998  19.832  1.00  0.83           H  
ATOM   3254 1HB  TYR A 212     -14.758  17.196  21.969  1.00  0.83           H  
ATOM   3255 2HB  TYR A 212     -13.478  18.260  21.391  1.00  0.83           H  
ATOM   3256  HD1 TYR A 212     -17.037  17.294  20.851  1.00  0.83           H  
ATOM   3257  HD2 TYR A 212     -13.947  20.196  20.158  1.00  0.83           H  
ATOM   3258  HE1 TYR A 212     -18.727  18.885  19.988  1.00  0.83           H  
ATOM   3259  HE2 TYR A 212     -15.630  21.784  19.297  1.00  0.83           H  
ATOM   3260  HH  TYR A 212     -19.066  20.888  19.066  1.00  0.83           H  
ATOM   3261  N   GLU A 213     -12.324  17.922  18.756  1.00  0.83           N  
ATOM   3262  CA  GLU A 213     -11.897  18.583  17.530  1.00  0.83           C  
ATOM   3263  C   GLU A 213     -11.720  17.594  16.374  1.00  0.83           C  
ATOM   3264  O   GLU A 213     -12.096  17.903  15.237  1.00  0.83           O  
ATOM   3265  CB  GLU A 213     -10.626  19.363  17.787  1.00  0.83           C  
ATOM   3266  CG  GLU A 213     -10.838  20.598  18.637  1.00  0.83           C  
ATOM   3267  CD  GLU A 213      -9.573  21.154  19.150  1.00  0.83           C  
ATOM   3268  OE1 GLU A 213      -8.798  20.365  19.652  1.00  0.83           O  
ATOM   3269  OE2 GLU A 213      -9.354  22.337  19.052  1.00  0.83           O  
ATOM   3270  H   GLU A 213     -11.721  17.926  19.584  1.00  0.83           H  
ATOM   3271  HA  GLU A 213     -12.672  19.294  17.247  1.00  0.83           H  
ATOM   3272 1HB  GLU A 213      -9.908  18.723  18.290  1.00  0.83           H  
ATOM   3273 2HB  GLU A 213     -10.195  19.667  16.838  1.00  0.83           H  
ATOM   3274 1HG  GLU A 213     -11.343  21.355  18.038  1.00  0.83           H  
ATOM   3275 2HG  GLU A 213     -11.489  20.343  19.472  1.00  0.83           H  
ATOM   3276  N   LEU A 214     -11.203  16.383  16.632  1.00  0.82           N  
ATOM   3277  CA  LEU A 214     -11.085  15.459  15.507  1.00  0.82           C  
ATOM   3278  C   LEU A 214     -12.485  15.094  15.009  1.00  0.82           C  
ATOM   3279  O   LEU A 214     -12.722  15.030  13.799  1.00  0.82           O  
ATOM   3280  CB  LEU A 214     -10.330  14.165  15.844  1.00  0.82           C  
ATOM   3281  CG  LEU A 214      -8.797  14.242  16.152  1.00  0.82           C  
ATOM   3282  CD1 LEU A 214      -8.282  12.840  16.485  1.00  0.82           C  
ATOM   3283  CD2 LEU A 214      -8.052  14.806  14.984  1.00  0.82           C  
ATOM   3284  H   LEU A 214     -10.886  16.134  17.572  1.00  0.82           H  
ATOM   3285  HA  LEU A 214     -10.556  15.957  14.703  1.00  0.82           H  
ATOM   3286 1HB  LEU A 214     -10.815  13.713  16.714  1.00  0.82           H  
ATOM   3287 2HB  LEU A 214     -10.447  13.504  15.002  1.00  0.82           H  
ATOM   3288  HG  LEU A 214      -8.638  14.875  17.030  1.00  0.82           H  
ATOM   3289 1HD1 LEU A 214      -7.224  12.898  16.711  1.00  0.82           H  
ATOM   3290 2HD1 LEU A 214      -8.824  12.445  17.347  1.00  0.82           H  
ATOM   3291 3HD1 LEU A 214      -8.427  12.184  15.635  1.00  0.82           H  
ATOM   3292 1HD2 LEU A 214      -6.987  14.856  15.220  1.00  0.82           H  
ATOM   3293 2HD2 LEU A 214      -8.204  14.177  14.114  1.00  0.82           H  
ATOM   3294 3HD2 LEU A 214      -8.421  15.787  14.793  1.00  0.82           H  
ATOM   3295  N   GLU A 215     -13.435  14.920  15.937  1.00  0.82           N  
ATOM   3296  CA  GLU A 215     -14.804  14.593  15.555  1.00  0.82           C  
ATOM   3297  C   GLU A 215     -15.381  15.692  14.668  1.00  0.82           C  
ATOM   3298  O   GLU A 215     -15.953  15.427  13.606  1.00  0.82           O  
ATOM   3299  CB  GLU A 215     -15.711  14.437  16.791  1.00  0.82           C  
ATOM   3300  CG  GLU A 215     -17.152  14.039  16.441  1.00  0.82           C  
ATOM   3301  CD  GLU A 215     -18.085  13.897  17.632  1.00  0.82           C  
ATOM   3302  OE1 GLU A 215     -17.655  14.075  18.749  1.00  0.82           O  
ATOM   3303  OE2 GLU A 215     -19.243  13.630  17.410  1.00  0.82           O  
ATOM   3304  H   GLU A 215     -13.190  14.981  16.926  1.00  0.82           H  
ATOM   3305  HA  GLU A 215     -14.796  13.659  14.994  1.00  0.82           H  
ATOM   3306 1HB  GLU A 215     -15.291  13.698  17.467  1.00  0.82           H  
ATOM   3307 2HB  GLU A 215     -15.757  15.375  17.330  1.00  0.82           H  
ATOM   3308 1HG  GLU A 215     -17.561  14.789  15.763  1.00  0.82           H  
ATOM   3309 2HG  GLU A 215     -17.122  13.091  15.909  1.00  0.82           H  
ATOM   3310  N   THR A 216     -15.170  16.942  15.070  1.00  0.82           N  
ATOM   3311  CA  THR A 216     -15.696  18.067  14.322  1.00  0.82           C  
ATOM   3312  C   THR A 216     -15.131  18.096  12.903  1.00  0.82           C  
ATOM   3313  O   THR A 216     -15.871  18.288  11.934  1.00  0.82           O  
ATOM   3314  CB  THR A 216     -15.346  19.387  15.025  1.00  0.82           C  
ATOM   3315  OG1 THR A 216     -15.932  19.412  16.334  1.00  0.82           O  
ATOM   3316  CG2 THR A 216     -15.854  20.559  14.217  1.00  0.82           C  
ATOM   3317  H   THR A 216     -14.677  17.105  15.949  1.00  0.82           H  
ATOM   3318  HA  THR A 216     -16.781  17.969  14.263  1.00  0.82           H  
ATOM   3319  HB  THR A 216     -14.264  19.463  15.126  1.00  0.82           H  
ATOM   3320  HG1 THR A 216     -15.538  18.689  16.871  1.00  0.82           H  
ATOM   3321 1HG2 THR A 216     -15.594  21.486  14.723  1.00  0.82           H  
ATOM   3322 2HG2 THR A 216     -15.396  20.541  13.228  1.00  0.82           H  
ATOM   3323 3HG2 THR A 216     -16.928  20.494  14.115  1.00  0.82           H  
ATOM   3324  N   MET A 217     -13.813  17.913  12.780  1.00  0.86           N  
ATOM   3325  CA  MET A 217     -13.151  17.938  11.479  1.00  0.86           C  
ATOM   3326  C   MET A 217     -13.502  16.756  10.578  1.00  0.86           C  
ATOM   3327  O   MET A 217     -13.540  16.895   9.354  1.00  0.86           O  
ATOM   3328  CB  MET A 217     -11.639  17.947  11.646  1.00  0.86           C  
ATOM   3329  CG  MET A 217     -11.037  19.214  12.208  1.00  0.86           C  
ATOM   3330  SD  MET A 217      -9.248  19.179  12.081  1.00  0.86           S  
ATOM   3331  CE  MET A 217      -8.920  17.852  13.183  1.00  0.86           C  
ATOM   3332  H   MET A 217     -13.251  17.767  13.621  1.00  0.86           H  
ATOM   3333  HA  MET A 217     -13.457  18.847  10.964  1.00  0.86           H  
ATOM   3334 1HB  MET A 217     -11.362  17.133  12.321  1.00  0.86           H  
ATOM   3335 2HB  MET A 217     -11.167  17.743  10.685  1.00  0.86           H  
ATOM   3336 1HG  MET A 217     -11.412  20.078  11.664  1.00  0.86           H  
ATOM   3337 2HG  MET A 217     -11.311  19.318  13.258  1.00  0.86           H  
ATOM   3338 1HE  MET A 217      -7.850  17.673  13.231  1.00  0.86           H  
ATOM   3339 2HE  MET A 217      -9.299  18.101  14.177  1.00  0.86           H  
ATOM   3340 3HE  MET A 217      -9.418  16.955  12.818  1.00  0.86           H  
ATOM   3341  N   VAL A 218     -13.730  15.594  11.184  1.00  0.93           N  
ATOM   3342  CA  VAL A 218     -13.974  14.364  10.452  1.00  0.93           C  
ATOM   3343  C   VAL A 218     -15.410  13.958  10.259  1.00  0.93           C  
ATOM   3344  O   VAL A 218     -15.767  13.485   9.191  1.00  0.93           O  
ATOM   3345  CB  VAL A 218     -13.280  13.203  11.138  1.00  0.93           C  
ATOM   3346  CG1 VAL A 218     -13.632  11.956  10.458  1.00  0.93           C  
ATOM   3347  CG2 VAL A 218     -11.849  13.413  11.046  1.00  0.93           C  
ATOM   3348  H   VAL A 218     -13.670  15.543  12.200  1.00  0.93           H  
ATOM   3349  HA  VAL A 218     -13.526  14.485   9.466  1.00  0.93           H  
ATOM   3350  HB  VAL A 218     -13.595  13.139  12.182  1.00  0.93           H  
ATOM   3351 1HG1 VAL A 218     -13.128  11.159  10.921  1.00  0.93           H  
ATOM   3352 2HG1 VAL A 218     -14.703  11.791  10.510  1.00  0.93           H  
ATOM   3353 3HG1 VAL A 218     -13.324  12.023   9.428  1.00  0.93           H  
ATOM   3354 1HG2 VAL A 218     -11.305  12.603  11.501  1.00  0.93           H  
ATOM   3355 2HG2 VAL A 218     -11.612  13.467   9.989  1.00  0.93           H  
ATOM   3356 3HG2 VAL A 218     -11.589  14.347  11.542  1.00  0.93           H  
ATOM   3357  N   CYS A 219     -16.218  14.035  11.297  1.00  1.02           N  
ATOM   3358  CA  CYS A 219     -17.582  13.563  11.216  1.00  1.02           C  
ATOM   3359  C   CYS A 219     -18.502  14.710  10.822  1.00  1.02           C  
ATOM   3360  O   CYS A 219     -19.491  14.498  10.108  1.00  1.02           O  
ATOM   3361  CB  CYS A 219     -17.965  13.041  12.579  1.00  1.02           C  
ATOM   3362  SG  CYS A 219     -16.835  11.740  13.112  1.00  1.02           S  
ATOM   3363  H   CYS A 219     -15.895  14.434  12.166  1.00  1.02           H  
ATOM   3364  HA  CYS A 219     -17.646  12.765  10.481  1.00  1.02           H  
ATOM   3365 1HB  CYS A 219     -17.924  13.854  13.306  1.00  1.02           H  
ATOM   3366 2HB  CYS A 219     -18.981  12.644  12.574  1.00  1.02           H  
ATOM   3367  HG  CYS A 219     -17.625  10.703  12.785  1.00  1.02           H  
ATOM   3368  N   GLY A 220     -18.081  15.927  11.201  1.00  1.11           N  
ATOM   3369  CA  GLY A 220     -18.779  17.187  10.933  1.00  1.11           C  
ATOM   3370  C   GLY A 220     -19.367  17.810  12.197  1.00  1.11           C  
ATOM   3371  O   GLY A 220     -19.743  17.095  13.123  1.00  1.11           O  
ATOM   3372  H   GLY A 220     -17.244  15.966  11.787  1.00  1.11           H  
ATOM   3373 1HA  GLY A 220     -18.078  17.888  10.478  1.00  1.11           H  
ATOM   3374 2HA  GLY A 220     -19.576  17.016  10.212  1.00  1.11           H  
ATOM   3375  N   SER A 221     -19.452  19.155  12.219  1.00  1.19           N  
ATOM   3376  CA  SER A 221     -19.993  19.921  13.358  1.00  1.19           C  
ATOM   3377  C   SER A 221     -21.111  19.182  14.117  1.00  1.19           C  
ATOM   3378  O   SER A 221     -20.932  18.897  15.302  1.00  1.19           O  
ATOM   3379  CB  SER A 221     -20.394  21.327  12.932  1.00  1.19           C  
ATOM   3380  OG  SER A 221     -19.268  22.096  12.597  1.00  1.19           O  
ATOM   3381  H   SER A 221     -19.113  19.666  11.415  1.00  1.19           H  
ATOM   3382  HA  SER A 221     -19.182  20.053  14.072  1.00  1.19           H  
ATOM   3383 1HB  SER A 221     -21.026  21.286  12.066  1.00  1.19           H  
ATOM   3384 2HB  SER A 221     -20.958  21.815  13.728  1.00  1.19           H  
ATOM   3385  HG  SER A 221     -19.607  22.855  12.106  1.00  1.19           H  
ATOM   3386  N   PRO A 222     -22.283  18.903  13.509  1.00  1.22           N  
ATOM   3387  CA  PRO A 222     -22.919  19.299  12.256  1.00  1.22           C  
ATOM   3388  C   PRO A 222     -23.680  20.608  12.420  1.00  1.22           C  
ATOM   3389  O   PRO A 222     -23.757  21.168  13.518  1.00  1.22           O  
ATOM   3390  CB  PRO A 222     -23.883  18.153  12.008  1.00  1.22           C  
ATOM   3391  CG  PRO A 222     -24.328  17.798  13.368  1.00  1.22           C  
ATOM   3392  CD  PRO A 222     -23.091  17.974  14.246  1.00  1.22           C  
ATOM   3393  HA  PRO A 222     -22.176  19.363  11.450  1.00  1.22           H  
ATOM   3394 1HB  PRO A 222     -24.714  18.486  11.363  1.00  1.22           H  
ATOM   3395 2HB  PRO A 222     -23.369  17.329  11.489  1.00  1.22           H  
ATOM   3396 1HG  PRO A 222     -25.165  18.453  13.667  1.00  1.22           H  
ATOM   3397 2HG  PRO A 222     -24.707  16.775  13.362  1.00  1.22           H  
ATOM   3398 1HD  PRO A 222     -23.354  18.436  15.203  1.00  1.22           H  
ATOM   3399 2HD  PRO A 222     -22.546  17.025  14.374  1.00  1.22           H  
ATOM   3400  N   ASP A 223     -24.242  21.112  11.341  1.00  1.21           N  
ATOM   3401  CA  ASP A 223     -25.184  22.199  11.518  1.00  1.21           C  
ATOM   3402  C   ASP A 223     -26.442  21.664  12.223  1.00  1.21           C  
ATOM   3403  O   ASP A 223     -26.860  20.531  11.962  1.00  1.21           O  
ATOM   3404  CB  ASP A 223     -25.559  22.836  10.184  1.00  1.21           C  
ATOM   3405  CG  ASP A 223     -24.399  23.600   9.545  1.00  1.21           C  
ATOM   3406  OD1 ASP A 223     -23.383  23.752  10.186  1.00  1.21           O  
ATOM   3407  OD2 ASP A 223     -24.540  24.022   8.424  1.00  1.21           O  
ATOM   3408  H   ASP A 223     -24.102  20.698  10.429  1.00  1.21           H  
ATOM   3409  HA  ASP A 223     -24.735  22.958  12.142  1.00  1.21           H  
ATOM   3410 1HB  ASP A 223     -25.901  22.067   9.493  1.00  1.21           H  
ATOM   3411 2HB  ASP A 223     -26.389  23.528  10.341  1.00  1.21           H  
ATOM   3412  N   ILE A 224     -27.066  22.497  13.052  1.00  1.16           N  
ATOM   3413  CA  ILE A 224     -28.361  22.189  13.662  1.00  1.16           C  
ATOM   3414  C   ILE A 224     -29.407  23.250  13.354  1.00  1.16           C  
ATOM   3415  O   ILE A 224     -29.420  24.287  14.014  1.00  1.16           O  
ATOM   3416  CB  ILE A 224     -28.307  22.084  15.199  1.00  1.16           C  
ATOM   3417  CG1 ILE A 224     -27.375  20.939  15.651  1.00  1.16           C  
ATOM   3418  CG2 ILE A 224     -29.739  21.996  15.778  1.00  1.16           C  
ATOM   3419  CD1 ILE A 224     -26.000  21.390  16.042  1.00  1.16           C  
ATOM   3420  H   ILE A 224     -26.623  23.388  13.253  1.00  1.16           H  
ATOM   3421  HA  ILE A 224     -28.676  21.220  13.304  1.00  1.16           H  
ATOM   3422  HB  ILE A 224     -27.850  22.998  15.585  1.00  1.16           H  
ATOM   3423 1HG1 ILE A 224     -27.824  20.432  16.489  1.00  1.16           H  
ATOM   3424 2HG1 ILE A 224     -27.276  20.225  14.831  1.00  1.16           H  
ATOM   3425 1HG2 ILE A 224     -29.696  21.979  16.861  1.00  1.16           H  
ATOM   3426 2HG2 ILE A 224     -30.317  22.864  15.457  1.00  1.16           H  
ATOM   3427 3HG2 ILE A 224     -30.223  21.112  15.422  1.00  1.16           H  
ATOM   3428 1HD1 ILE A 224     -25.395  20.534  16.341  1.00  1.16           H  
ATOM   3429 2HD1 ILE A 224     -25.523  21.886  15.199  1.00  1.16           H  
ATOM   3430 3HD1 ILE A 224     -26.076  22.087  16.871  1.00  1.16           H  
ATOM   3431  N   PRO A 225     -30.261  23.076  12.337  1.00  1.10           N  
ATOM   3432  CA  PRO A 225     -31.300  24.017  11.996  1.00  1.10           C  
ATOM   3433  C   PRO A 225     -32.422  23.947  13.020  1.00  1.10           C  
ATOM   3434  O   PRO A 225     -32.746  22.864  13.525  1.00  1.10           O  
ATOM   3435  CB  PRO A 225     -31.728  23.548  10.602  1.00  1.10           C  
ATOM   3436  CG  PRO A 225     -31.421  22.078  10.589  1.00  1.10           C  
ATOM   3437  CD  PRO A 225     -30.175  21.913  11.441  1.00  1.10           C  
ATOM   3438  HA  PRO A 225     -30.872  25.030  11.961  1.00  1.10           H  
ATOM   3439 1HB  PRO A 225     -32.793  23.760  10.447  1.00  1.10           H  
ATOM   3440 2HB  PRO A 225     -31.175  24.109   9.834  1.00  1.10           H  
ATOM   3441 1HG  PRO A 225     -32.263  21.546  11.008  1.00  1.10           H  
ATOM   3442 2HG  PRO A 225     -31.293  21.715   9.558  1.00  1.10           H  
ATOM   3443 1HD  PRO A 225     -30.282  20.977  11.977  1.00  1.10           H  
ATOM   3444 2HD  PRO A 225     -29.255  21.948  10.835  1.00  1.10           H  
ATOM   3445  N   LEU A 226     -33.093  25.072  13.229  1.00  1.05           N  
ATOM   3446  CA  LEU A 226     -34.228  25.104  14.140  1.00  1.05           C  
ATOM   3447  C   LEU A 226     -35.475  24.511  13.535  1.00  1.05           C  
ATOM   3448  O   LEU A 226     -36.378  24.093  14.248  1.00  1.05           O  
ATOM   3449  CB  LEU A 226     -34.479  26.521  14.614  1.00  1.05           C  
ATOM   3450  CG  LEU A 226     -33.385  27.047  15.467  1.00  1.05           C  
ATOM   3451  CD1 LEU A 226     -33.634  28.448  15.784  1.00  1.05           C  
ATOM   3452  CD2 LEU A 226     -33.319  26.227  16.730  1.00  1.05           C  
ATOM   3453  H   LEU A 226     -32.791  25.929  12.784  1.00  1.05           H  
ATOM   3454  HA  LEU A 226     -33.964  24.514  15.012  1.00  1.05           H  
ATOM   3455 1HB  LEU A 226     -34.591  27.176  13.750  1.00  1.05           H  
ATOM   3456 2HB  LEU A 226     -35.405  26.542  15.194  1.00  1.05           H  
ATOM   3457  HG  LEU A 226     -32.444  26.980  14.927  1.00  1.05           H  
ATOM   3458 1HD1 LEU A 226     -32.819  28.809  16.398  1.00  1.05           H  
ATOM   3459 2HD1 LEU A 226     -33.682  29.026  14.863  1.00  1.05           H  
ATOM   3460 3HD1 LEU A 226     -34.576  28.545  16.327  1.00  1.05           H  
ATOM   3461 1HD2 LEU A 226     -32.532  26.598  17.365  1.00  1.05           H  
ATOM   3462 2HD2 LEU A 226     -34.260  26.308  17.250  1.00  1.05           H  
ATOM   3463 3HD2 LEU A 226     -33.126  25.184  16.479  1.00  1.05           H  
ATOM   3464  N   HIS A 227     -35.531  24.449  12.214  1.00  1.03           N  
ATOM   3465  CA  HIS A 227     -36.684  23.861  11.554  1.00  1.03           C  
ATOM   3466  C   HIS A 227     -36.806  22.408  12.004  1.00  1.03           C  
ATOM   3467  O   HIS A 227     -37.884  21.945  12.400  1.00  1.03           O  
ATOM   3468  CB  HIS A 227     -36.541  23.940  10.029  1.00  1.03           C  
ATOM   3469  CG  HIS A 227     -37.705  23.370   9.258  1.00  1.03           C  
ATOM   3470  ND1 HIS A 227     -38.917  24.028   9.141  1.00  1.03           N  
ATOM   3471  CD2 HIS A 227     -37.836  22.216   8.562  1.00  1.03           C  
ATOM   3472  CE1 HIS A 227     -39.742  23.296   8.408  1.00  1.03           C  
ATOM   3473  NE2 HIS A 227     -39.110  22.194   8.044  1.00  1.03           N  
ATOM   3474  H   HIS A 227     -34.765  24.813  11.669  1.00  1.03           H  
ATOM   3475  HA  HIS A 227     -37.594  24.384  11.847  1.00  1.03           H  
ATOM   3476 1HB  HIS A 227     -36.414  24.980   9.731  1.00  1.03           H  
ATOM   3477 2HB  HIS A 227     -35.642  23.403   9.724  1.00  1.03           H  
ATOM   3478  HD2 HIS A 227     -37.073  21.449   8.437  1.00  1.03           H  
ATOM   3479  HE1 HIS A 227     -40.767  23.559   8.147  1.00  1.03           H  
ATOM   3480  HE2 HIS A 227     -39.496  21.452   7.478  1.00  1.03           H  
ATOM   3481  N   LEU A 228     -35.690  21.678  11.938  1.00  1.05           N  
ATOM   3482  CA  LEU A 228     -35.741  20.272  12.273  1.00  1.05           C  
ATOM   3483  C   LEU A 228     -35.843  20.086  13.778  1.00  1.05           C  
ATOM   3484  O   LEU A 228     -36.579  19.218  14.251  1.00  1.05           O  
ATOM   3485  CB  LEU A 228     -34.503  19.560  11.763  1.00  1.05           C  
ATOM   3486  CG  LEU A 228     -34.328  19.551  10.244  1.00  1.05           C  
ATOM   3487  CD1 LEU A 228     -33.047  18.793   9.909  1.00  1.05           C  
ATOM   3488  CD2 LEU A 228     -35.547  18.971   9.569  1.00  1.05           C  
ATOM   3489  H   LEU A 228     -34.822  22.101  11.643  1.00  1.05           H  
ATOM   3490  HA  LEU A 228     -36.621  19.833  11.805  1.00  1.05           H  
ATOM   3491 1HB  LEU A 228     -33.640  20.060  12.189  1.00  1.05           H  
ATOM   3492 2HB  LEU A 228     -34.509  18.548  12.122  1.00  1.05           H  
ATOM   3493  HG  LEU A 228     -34.204  20.577   9.899  1.00  1.05           H  
ATOM   3494 1HD1 LEU A 228     -32.888  18.806   8.831  1.00  1.05           H  
ATOM   3495 2HD1 LEU A 228     -32.200  19.256  10.403  1.00  1.05           H  
ATOM   3496 3HD1 LEU A 228     -33.137  17.764  10.249  1.00  1.05           H  
ATOM   3497 1HD2 LEU A 228     -35.408  18.994   8.487  1.00  1.05           H  
ATOM   3498 2HD2 LEU A 228     -35.691  17.964   9.880  1.00  1.05           H  
ATOM   3499 3HD2 LEU A 228     -36.426  19.558   9.835  1.00  1.05           H  
ATOM   3500  N   LEU A 229     -35.174  20.946  14.550  1.00  1.10           N  
ATOM   3501  CA  LEU A 229     -35.272  20.812  15.993  1.00  1.10           C  
ATOM   3502  C   LEU A 229     -36.721  21.007  16.433  1.00  1.10           C  
ATOM   3503  O   LEU A 229     -37.261  20.190  17.177  1.00  1.10           O  
ATOM   3504  CB  LEU A 229     -34.360  21.821  16.686  1.00  1.10           C  
ATOM   3505  CG  LEU A 229     -34.400  21.806  18.187  1.00  1.10           C  
ATOM   3506  CD1 LEU A 229     -34.018  20.474  18.628  1.00  1.10           C  
ATOM   3507  CD2 LEU A 229     -33.438  22.853  18.742  1.00  1.10           C  
ATOM   3508  H   LEU A 229     -34.560  21.659  14.148  1.00  1.10           H  
ATOM   3509  HA  LEU A 229     -34.955  19.808  16.270  1.00  1.10           H  
ATOM   3510 1HB  LEU A 229     -33.332  21.653  16.363  1.00  1.10           H  
ATOM   3511 2HB  LEU A 229     -34.661  22.812  16.371  1.00  1.10           H  
ATOM   3512  HG  LEU A 229     -35.395  22.003  18.533  1.00  1.10           H  
ATOM   3513 1HD1 LEU A 229     -34.039  20.430  19.716  1.00  1.10           H  
ATOM   3514 2HD1 LEU A 229     -34.724  19.756  18.215  1.00  1.10           H  
ATOM   3515 3HD1 LEU A 229     -33.024  20.249  18.267  1.00  1.10           H  
ATOM   3516 1HD2 LEU A 229     -33.459  22.829  19.831  1.00  1.10           H  
ATOM   3517 2HD2 LEU A 229     -32.424  22.641  18.393  1.00  1.10           H  
ATOM   3518 3HD2 LEU A 229     -33.741  23.835  18.399  1.00  1.10           H  
ATOM   3519  N   LYS A 230     -37.357  22.075  15.948  1.00  1.17           N  
ATOM   3520  CA  LYS A 230     -38.748  22.381  16.257  1.00  1.17           C  
ATOM   3521  C   LYS A 230     -39.681  21.264  15.821  1.00  1.17           C  
ATOM   3522  O   LYS A 230     -40.649  20.954  16.514  1.00  1.17           O  
ATOM   3523  CB  LYS A 230     -39.138  23.720  15.632  1.00  1.17           C  
ATOM   3524  CG  LYS A 230     -40.537  24.215  15.947  1.00  1.17           C  
ATOM   3525  CD  LYS A 230     -40.745  25.608  15.366  1.00  1.17           C  
ATOM   3526  CE  LYS A 230     -42.133  26.145  15.663  1.00  1.17           C  
ATOM   3527  NZ  LYS A 230     -42.356  27.483  15.033  1.00  1.17           N  
ATOM   3528  H   LYS A 230     -36.865  22.718  15.335  1.00  1.17           H  
ATOM   3529  HA  LYS A 230     -38.851  22.455  17.328  1.00  1.17           H  
ATOM   3530 1HB  LYS A 230     -38.435  24.487  15.956  1.00  1.17           H  
ATOM   3531 2HB  LYS A 230     -39.046  23.642  14.544  1.00  1.17           H  
ATOM   3532 1HG  LYS A 230     -41.263  23.534  15.504  1.00  1.17           H  
ATOM   3533 2HG  LYS A 230     -40.698  24.240  17.016  1.00  1.17           H  
ATOM   3534 1HD  LYS A 230     -40.005  26.286  15.802  1.00  1.17           H  
ATOM   3535 2HD  LYS A 230     -40.594  25.577  14.288  1.00  1.17           H  
ATOM   3536 1HE  LYS A 230     -42.878  25.447  15.285  1.00  1.17           H  
ATOM   3537 2HE  LYS A 230     -42.251  26.239  16.743  1.00  1.17           H  
ATOM   3538 1HZ  LYS A 230     -43.286  27.809  15.255  1.00  1.17           H  
ATOM   3539 2HZ  LYS A 230     -41.673  28.144  15.383  1.00  1.17           H  
ATOM   3540 3HZ  LYS A 230     -42.258  27.402  14.031  1.00  1.17           H  
ATOM   3541  N   SER A 231     -39.390  20.646  14.673  1.00  1.27           N  
ATOM   3542  CA  SER A 231     -40.210  19.559  14.161  1.00  1.27           C  
ATOM   3543  C   SER A 231     -40.271  18.379  15.136  1.00  1.27           C  
ATOM   3544  O   SER A 231     -41.311  17.722  15.241  1.00  1.27           O  
ATOM   3545  CB  SER A 231     -39.683  19.082  12.819  1.00  1.27           C  
ATOM   3546  OG  SER A 231     -39.805  20.086  11.838  1.00  1.27           O  
ATOM   3547  H   SER A 231     -38.600  20.960  14.110  1.00  1.27           H  
ATOM   3548  HA  SER A 231     -41.222  19.936  14.019  1.00  1.27           H  
ATOM   3549 1HB  SER A 231     -38.645  18.791  12.918  1.00  1.27           H  
ATOM   3550 2HB  SER A 231     -40.237  18.199  12.510  1.00  1.27           H  
ATOM   3551  HG  SER A 231     -39.232  20.833  12.136  1.00  1.27           H  
ATOM   3552  N   VAL A 232     -39.163  18.096  15.839  1.00  1.42           N  
ATOM   3553  CA  VAL A 232     -39.165  16.970  16.779  1.00  1.42           C  
ATOM   3554  C   VAL A 232     -39.224  17.366  18.262  1.00  1.42           C  
ATOM   3555  O   VAL A 232     -39.505  16.523  19.121  1.00  1.42           O  
ATOM   3556  CB  VAL A 232     -37.928  16.089  16.562  1.00  1.42           C  
ATOM   3557  CG1 VAL A 232     -37.943  15.557  15.159  1.00  1.42           C  
ATOM   3558  CG2 VAL A 232     -36.640  16.879  16.843  1.00  1.42           C  
ATOM   3559  H   VAL A 232     -38.317  18.650  15.680  1.00  1.42           H  
ATOM   3560  HA  VAL A 232     -40.042  16.361  16.566  1.00  1.42           H  
ATOM   3561  HB  VAL A 232     -37.982  15.234  17.236  1.00  1.42           H  
ATOM   3562 1HG1 VAL A 232     -37.104  14.924  15.032  1.00  1.42           H  
ATOM   3563 2HG1 VAL A 232     -38.854  14.985  14.994  1.00  1.42           H  
ATOM   3564 3HG1 VAL A 232     -37.892  16.383  14.451  1.00  1.42           H  
ATOM   3565 1HG2 VAL A 232     -35.779  16.230  16.690  1.00  1.42           H  
ATOM   3566 2HG2 VAL A 232     -36.582  17.722  16.172  1.00  1.42           H  
ATOM   3567 3HG2 VAL A 232     -36.645  17.237  17.870  1.00  1.42           H  
ATOM   3568  N   ALA A 233     -38.985  18.634  18.586  1.00  1.63           N  
ATOM   3569  CA  ALA A 233     -39.065  19.052  19.978  1.00  1.63           C  
ATOM   3570  C   ALA A 233     -40.467  18.766  20.514  1.00  1.63           C  
ATOM   3571  O   ALA A 233     -41.463  19.093  19.868  1.00  1.63           O  
ATOM   3572  CB  ALA A 233     -38.736  20.529  20.102  1.00  1.63           C  
ATOM   3573  H   ALA A 233     -38.718  19.306  17.873  1.00  1.63           H  
ATOM   3574  HA  ALA A 233     -38.350  18.469  20.557  1.00  1.63           H  
ATOM   3575 1HB  ALA A 233     -38.792  20.834  21.147  1.00  1.63           H  
ATOM   3576 2HB  ALA A 233     -37.731  20.712  19.719  1.00  1.63           H  
ATOM   3577 3HB  ALA A 233     -39.455  21.093  19.516  1.00  1.63           H  
ATOM   3578  N   THR A 234     -40.542  18.201  21.715  1.00  1.90           N  
ATOM   3579  CA  THR A 234     -41.824  17.875  22.330  1.00  1.90           C  
ATOM   3580  C   THR A 234     -41.983  18.513  23.696  1.00  1.90           C  
ATOM   3581  O   THR A 234     -41.086  18.446  24.537  1.00  1.90           O  
ATOM   3582  CB  THR A 234     -42.004  16.341  22.456  1.00  1.90           C  
ATOM   3583  OG1 THR A 234     -41.978  15.736  21.148  1.00  1.90           O  
ATOM   3584  CG2 THR A 234     -43.330  15.997  23.149  1.00  1.90           C  
ATOM   3585  H   THR A 234     -39.692  17.965  22.201  1.00  1.90           H  
ATOM   3586  HA  THR A 234     -42.620  18.258  21.693  1.00  1.90           H  
ATOM   3587  HB  THR A 234     -41.184  15.932  23.044  1.00  1.90           H  
ATOM   3588  HG1 THR A 234     -41.102  15.850  20.736  1.00  1.90           H  
ATOM   3589 1HG2 THR A 234     -43.426  14.914  23.226  1.00  1.90           H  
ATOM   3590 2HG2 THR A 234     -43.349  16.426  24.145  1.00  1.90           H  
ATOM   3591 3HG2 THR A 234     -44.160  16.395  22.567  1.00  1.90           H  
ATOM   3592  N   TYR A 235     -43.142  19.120  23.917  1.00  2.21           N  
ATOM   3593  CA  TYR A 235     -43.459  19.743  25.188  1.00  2.21           C  
ATOM   3594  C   TYR A 235     -44.651  19.006  25.783  1.00  2.21           C  
ATOM   3595  O   TYR A 235     -45.796  19.411  25.612  1.00  2.21           O  
ATOM   3596  CB  TYR A 235     -43.772  21.205  24.932  1.00  2.21           C  
ATOM   3597  CG  TYR A 235     -42.640  21.895  24.227  1.00  2.21           C  
ATOM   3598  CD1 TYR A 235     -42.585  21.850  22.835  1.00  2.21           C  
ATOM   3599  CD2 TYR A 235     -41.663  22.558  24.940  1.00  2.21           C  
ATOM   3600  CE1 TYR A 235     -41.551  22.450  22.171  1.00  2.21           C  
ATOM   3601  CE2 TYR A 235     -40.627  23.166  24.263  1.00  2.21           C  
ATOM   3602  CZ  TYR A 235     -40.574  23.103  22.893  1.00  2.21           C  
ATOM   3603  OH  TYR A 235     -39.550  23.677  22.244  1.00  2.21           O  
ATOM   3604  H   TYR A 235     -43.828  19.140  23.176  1.00  2.21           H  
ATOM   3605  HA  TYR A 235     -42.612  19.649  25.868  1.00  2.21           H  
ATOM   3606 1HB  TYR A 235     -44.680  21.299  24.327  1.00  2.21           H  
ATOM   3607 2HB  TYR A 235     -43.948  21.709  25.878  1.00  2.21           H  
ATOM   3608  HD1 TYR A 235     -43.361  21.326  22.276  1.00  2.21           H  
ATOM   3609  HD2 TYR A 235     -41.707  22.597  26.028  1.00  2.21           H  
ATOM   3610  HE1 TYR A 235     -41.500  22.405  21.082  1.00  2.21           H  
ATOM   3611  HE2 TYR A 235     -39.844  23.689  24.815  1.00  2.21           H  
ATOM   3612  HH  TYR A 235     -39.014  24.172  22.871  1.00  2.21           H  
ATOM   3613  N   LYS A 236     -44.380  17.922  26.495  1.00  2.57           N  
ATOM   3614  CA  LYS A 236     -45.437  16.999  26.914  1.00  2.57           C  
ATOM   3615  C   LYS A 236     -46.627  17.632  27.638  1.00  2.57           C  
ATOM   3616  O   LYS A 236     -47.773  17.257  27.391  1.00  2.57           O  
ATOM   3617  CB  LYS A 236     -44.839  15.908  27.801  1.00  2.57           C  
ATOM   3618  CG  LYS A 236     -45.836  14.857  28.267  1.00  2.57           C  
ATOM   3619  CD  LYS A 236     -45.155  13.770  29.096  1.00  2.57           C  
ATOM   3620  CE  LYS A 236     -46.161  12.744  29.602  1.00  2.57           C  
ATOM   3621  NZ  LYS A 236     -45.508  11.680  30.414  1.00  2.57           N  
ATOM   3622  H   LYS A 236     -43.413  17.682  26.668  1.00  2.57           H  
ATOM   3623  HA  LYS A 236     -45.829  16.522  26.015  1.00  2.57           H  
ATOM   3624 1HB  LYS A 236     -44.040  15.400  27.261  1.00  2.57           H  
ATOM   3625 2HB  LYS A 236     -44.399  16.361  28.689  1.00  2.57           H  
ATOM   3626 1HG  LYS A 236     -46.607  15.337  28.873  1.00  2.57           H  
ATOM   3627 2HG  LYS A 236     -46.314  14.399  27.402  1.00  2.57           H  
ATOM   3628 1HD  LYS A 236     -44.405  13.263  28.485  1.00  2.57           H  
ATOM   3629 2HD  LYS A 236     -44.655  14.227  29.950  1.00  2.57           H  
ATOM   3630 1HE  LYS A 236     -46.906  13.249  30.214  1.00  2.57           H  
ATOM   3631 2HE  LYS A 236     -46.658  12.282  28.749  1.00  2.57           H  
ATOM   3632 1HZ  LYS A 236     -46.207  11.022  30.730  1.00  2.57           H  
ATOM   3633 2HZ  LYS A 236     -44.822  11.198  29.851  1.00  2.57           H  
ATOM   3634 3HZ  LYS A 236     -45.053  12.097  31.214  1.00  2.57           H  
ATOM   3635  N   GLY A 237     -46.362  18.558  28.552  1.00  3.10           N  
ATOM   3636  CA  GLY A 237     -47.436  19.171  29.324  1.00  3.10           C  
ATOM   3637  C   GLY A 237     -47.846  20.576  28.875  1.00  3.10           C  
ATOM   3638  O   GLY A 237     -48.612  21.234  29.582  1.00  3.10           O  
ATOM   3639  H   GLY A 237     -45.408  18.840  28.708  1.00  3.10           H  
ATOM   3640 1HA  GLY A 237     -48.310  18.520  29.292  1.00  3.10           H  
ATOM   3641 2HA  GLY A 237     -47.129  19.212  30.367  1.00  3.10           H  
ATOM   3642  N   ILE A 238     -47.301  21.073  27.758  1.00  3.79           N  
ATOM   3643  CA  ILE A 238     -47.607  22.452  27.362  1.00  3.79           C  
ATOM   3644  C   ILE A 238     -48.041  22.566  25.900  1.00  3.79           C  
ATOM   3645  O   ILE A 238     -47.320  22.161  24.993  1.00  3.79           O  
ATOM   3646  CB  ILE A 238     -46.394  23.375  27.596  1.00  3.79           C  
ATOM   3647  CG1 ILE A 238     -45.951  23.372  29.047  1.00  3.79           C  
ATOM   3648  CG2 ILE A 238     -46.741  24.794  27.200  1.00  3.79           C  
ATOM   3649  CD1 ILE A 238     -44.671  24.126  29.245  1.00  3.79           C  
ATOM   3650  H   ILE A 238     -46.711  20.489  27.164  1.00  3.79           H  
ATOM   3651  HA  ILE A 238     -48.427  22.814  27.977  1.00  3.79           H  
ATOM   3652  HB  ILE A 238     -45.568  23.018  27.009  1.00  3.79           H  
ATOM   3653 1HG1 ILE A 238     -46.731  23.820  29.664  1.00  3.79           H  
ATOM   3654 2HG1 ILE A 238     -45.785  22.355  29.379  1.00  3.79           H  
ATOM   3655 1HG2 ILE A 238     -45.877  25.439  27.349  1.00  3.79           H  
ATOM   3656 2HG2 ILE A 238     -47.034  24.820  26.164  1.00  3.79           H  
ATOM   3657 3HG2 ILE A 238     -47.568  25.148  27.813  1.00  3.79           H  
ATOM   3658 1HD1 ILE A 238     -44.388  24.099  30.297  1.00  3.79           H  
ATOM   3659 2HD1 ILE A 238     -43.881  23.672  28.643  1.00  3.79           H  
ATOM   3660 3HD1 ILE A 238     -44.818  25.154  28.933  1.00  3.79           H  
ATOM   3661  N   GLU A 239     -49.204  23.161  25.658  1.00  4.42           N  
ATOM   3662  CA  GLU A 239     -49.662  23.319  24.283  1.00  4.42           C  
ATOM   3663  C   GLU A 239     -48.626  24.137  23.491  1.00  4.42           C  
ATOM   3664  O   GLU A 239     -48.310  25.237  23.928  1.00  4.42           O  
ATOM   3665  CB  GLU A 239     -51.007  24.054  24.247  1.00  4.42           C  
ATOM   3666  CG  GLU A 239     -51.631  24.187  22.853  1.00  4.42           C  
ATOM   3667  CD  GLU A 239     -52.947  24.923  22.849  1.00  4.42           C  
ATOM   3668  OE1 GLU A 239     -53.355  25.380  23.887  1.00  4.42           O  
ATOM   3669  OE2 GLU A 239     -53.540  25.031  21.800  1.00  4.42           O  
ATOM   3670  H   GLU A 239     -49.772  23.485  26.430  1.00  4.42           H  
ATOM   3671  HA  GLU A 239     -49.808  22.331  23.872  1.00  4.42           H  
ATOM   3672 1HB  GLU A 239     -51.724  23.536  24.885  1.00  4.42           H  
ATOM   3673 2HB  GLU A 239     -50.877  25.060  24.649  1.00  4.42           H  
ATOM   3674 1HG  GLU A 239     -50.943  24.707  22.204  1.00  4.42           H  
ATOM   3675 2HG  GLU A 239     -51.785  23.191  22.447  1.00  4.42           H  
ATOM   3676  N   PRO A 240     -48.175  23.704  22.291  1.00  4.68           N  
ATOM   3677  CA  PRO A 240     -47.200  24.366  21.414  1.00  4.68           C  
ATOM   3678  C   PRO A 240     -47.460  25.848  21.146  1.00  4.68           C  
ATOM   3679  O   PRO A 240     -46.527  26.604  20.876  1.00  4.68           O  
ATOM   3680  CB  PRO A 240     -47.327  23.555  20.122  1.00  4.68           C  
ATOM   3681  CG  PRO A 240     -47.715  22.179  20.584  1.00  4.68           C  
ATOM   3682  CD  PRO A 240     -48.630  22.397  21.764  1.00  4.68           C  
ATOM   3683  HA  PRO A 240     -46.199  24.226  21.826  1.00  4.68           H  
ATOM   3684 1HB  PRO A 240     -48.080  24.017  19.463  1.00  4.68           H  
ATOM   3685 2HB  PRO A 240     -46.373  23.569  19.576  1.00  4.68           H  
ATOM   3686 1HG  PRO A 240     -48.203  21.629  19.765  1.00  4.68           H  
ATOM   3687 2HG  PRO A 240     -46.814  21.606  20.857  1.00  4.68           H  
ATOM   3688 1HD  PRO A 240     -49.681  22.430  21.450  1.00  4.68           H  
ATOM   3689 2HD  PRO A 240     -48.412  21.588  22.480  1.00  4.68           H  
ATOM   3690  N   SER A 241     -48.727  26.259  21.204  1.00  4.38           N  
ATOM   3691  CA  SER A 241     -49.125  27.638  20.944  1.00  4.38           C  
ATOM   3692  C   SER A 241     -48.953  28.543  22.169  1.00  4.38           C  
ATOM   3693  O   SER A 241     -49.114  29.762  22.079  1.00  4.38           O  
ATOM   3694  CB  SER A 241     -50.577  27.674  20.507  1.00  4.38           C  
ATOM   3695  OG  SER A 241     -50.763  27.005  19.289  1.00  4.38           O  
ATOM   3696  H   SER A 241     -49.451  25.598  21.440  1.00  4.38           H  
ATOM   3697  HA  SER A 241     -48.500  28.028  20.140  1.00  4.38           H  
ATOM   3698 1HB  SER A 241     -51.193  27.205  21.279  1.00  4.38           H  
ATOM   3699 2HB  SER A 241     -50.903  28.707  20.413  1.00  4.38           H  
ATOM   3700  HG  SER A 241     -51.715  27.003  19.134  1.00  4.38           H  
ATOM   3701  N   ALA A 242     -48.607  27.957  23.312  1.00  3.62           N  
ATOM   3702  CA  ALA A 242     -48.434  28.705  24.549  1.00  3.62           C  
ATOM   3703  C   ALA A 242     -47.360  29.759  24.387  1.00  3.62           C  
ATOM   3704  O   ALA A 242     -46.345  29.531  23.720  1.00  3.62           O  
ATOM   3705  CB  ALA A 242     -48.051  27.772  25.682  1.00  3.62           C  
ATOM   3706  H   ALA A 242     -48.470  26.951  23.339  1.00  3.62           H  
ATOM   3707  HA  ALA A 242     -49.375  29.203  24.784  1.00  3.62           H  
ATOM   3708 1HB  ALA A 242     -47.936  28.337  26.604  1.00  3.62           H  
ATOM   3709 2HB  ALA A 242     -48.831  27.018  25.810  1.00  3.62           H  
ATOM   3710 3HB  ALA A 242     -47.111  27.279  25.434  1.00  3.62           H  
ATOM   3711  N   SER A 243     -47.548  30.901  25.047  1.00  2.73           N  
ATOM   3712  CA  SER A 243     -46.580  31.987  24.957  1.00  2.73           C  
ATOM   3713  C   SER A 243     -45.188  31.604  25.473  1.00  2.73           C  
ATOM   3714  O   SER A 243     -44.188  32.182  25.051  1.00  2.73           O  
ATOM   3715  CB  SER A 243     -47.113  33.192  25.712  1.00  2.73           C  
ATOM   3716  OG  SER A 243     -47.204  32.933  27.088  1.00  2.73           O  
ATOM   3717  H   SER A 243     -48.394  31.035  25.584  1.00  2.73           H  
ATOM   3718  HA  SER A 243     -46.488  32.263  23.905  1.00  2.73           H  
ATOM   3719 1HB  SER A 243     -46.462  34.048  25.542  1.00  2.73           H  
ATOM   3720 2HB  SER A 243     -48.098  33.448  25.323  1.00  2.73           H  
ATOM   3721  HG  SER A 243     -46.304  32.962  27.423  1.00  2.73           H  
ATOM   3722  N   LEU A 244     -45.103  30.604  26.354  1.00  1.95           N  
ATOM   3723  CA  LEU A 244     -43.797  30.164  26.837  1.00  1.95           C  
ATOM   3724  C   LEU A 244     -43.017  29.487  25.721  1.00  1.95           C  
ATOM   3725  O   LEU A 244     -41.824  29.737  25.542  1.00  1.95           O  
ATOM   3726  CB  LEU A 244     -43.915  29.213  28.022  1.00  1.95           C  
ATOM   3727  CG  LEU A 244     -42.566  28.716  28.569  1.00  1.95           C  
ATOM   3728  CD1 LEU A 244     -41.721  29.919  29.012  1.00  1.95           C  
ATOM   3729  CD2 LEU A 244     -42.818  27.767  29.727  1.00  1.95           C  
ATOM   3730  H   LEU A 244     -45.949  30.161  26.680  1.00  1.95           H  
ATOM   3731  HA  LEU A 244     -43.237  31.041  27.160  1.00  1.95           H  
ATOM   3732 1HB  LEU A 244     -44.444  29.717  28.829  1.00  1.95           H  
ATOM   3733 2HB  LEU A 244     -44.494  28.340  27.717  1.00  1.95           H  
ATOM   3734  HG  LEU A 244     -42.022  28.192  27.781  1.00  1.95           H  
ATOM   3735 1HD1 LEU A 244     -40.760  29.571  29.392  1.00  1.95           H  
ATOM   3736 2HD1 LEU A 244     -41.554  30.581  28.161  1.00  1.95           H  
ATOM   3737 3HD1 LEU A 244     -42.245  30.463  29.796  1.00  1.95           H  
ATOM   3738 1HD2 LEU A 244     -41.866  27.406  30.117  1.00  1.95           H  
ATOM   3739 2HD2 LEU A 244     -43.359  28.290  30.516  1.00  1.95           H  
ATOM   3740 3HD2 LEU A 244     -43.406  26.930  29.380  1.00  1.95           H  
ATOM   3741  N   ILE A 245     -43.687  28.607  24.981  1.00  1.41           N  
ATOM   3742  CA  ILE A 245     -43.048  27.896  23.889  1.00  1.41           C  
ATOM   3743  C   ILE A 245     -42.718  28.884  22.773  1.00  1.41           C  
ATOM   3744  O   ILE A 245     -41.640  28.818  22.179  1.00  1.41           O  
ATOM   3745  CB  ILE A 245     -43.878  26.697  23.408  1.00  1.41           C  
ATOM   3746  CG1 ILE A 245     -43.912  25.659  24.522  1.00  1.41           C  
ATOM   3747  CG2 ILE A 245     -43.274  26.092  22.161  1.00  1.41           C  
ATOM   3748  CD1 ILE A 245     -44.859  24.562  24.268  1.00  1.41           C  
ATOM   3749  H   ILE A 245     -44.669  28.450  25.157  1.00  1.41           H  
ATOM   3750  HA  ILE A 245     -42.109  27.486  24.256  1.00  1.41           H  
ATOM   3751  HB  ILE A 245     -44.909  27.018  23.204  1.00  1.41           H  
ATOM   3752 1HG1 ILE A 245     -42.919  25.241  24.650  1.00  1.41           H  
ATOM   3753 2HG1 ILE A 245     -44.203  26.149  25.450  1.00  1.41           H  
ATOM   3754 1HG2 ILE A 245     -43.875  25.242  21.844  1.00  1.41           H  
ATOM   3755 2HG2 ILE A 245     -43.270  26.842  21.379  1.00  1.41           H  
ATOM   3756 3HG2 ILE A 245     -42.254  25.765  22.367  1.00  1.41           H  
ATOM   3757 1HD1 ILE A 245     -44.843  23.874  25.084  1.00  1.41           H  
ATOM   3758 2HD1 ILE A 245     -45.850  24.970  24.159  1.00  1.41           H  
ATOM   3759 3HD1 ILE A 245     -44.576  24.045  23.363  1.00  1.41           H  
ATOM   3760  N   GLN A 246     -43.635  29.818  22.484  1.00  1.09           N  
ATOM   3761  CA  GLN A 246     -43.333  30.792  21.440  1.00  1.09           C  
ATOM   3762  C   GLN A 246     -42.086  31.594  21.835  1.00  1.09           C  
ATOM   3763  O   GLN A 246     -41.177  31.763  21.015  1.00  1.09           O  
ATOM   3764  CB  GLN A 246     -44.490  31.783  21.244  1.00  1.09           C  
ATOM   3765  CG  GLN A 246     -45.780  31.228  20.627  1.00  1.09           C  
ATOM   3766  CD  GLN A 246     -46.850  32.334  20.499  1.00  1.09           C  
ATOM   3767  OE1 GLN A 246     -46.502  33.473  20.157  1.00  1.09           O  
ATOM   3768  NE2 GLN A 246     -48.118  32.029  20.764  1.00  1.09           N  
ATOM   3769  H   GLN A 246     -44.529  29.835  22.976  1.00  1.09           H  
ATOM   3770  HA  GLN A 246     -43.135  30.266  20.509  1.00  1.09           H  
ATOM   3771 1HB  GLN A 246     -44.750  32.209  22.210  1.00  1.09           H  
ATOM   3772 2HB  GLN A 246     -44.150  32.605  20.616  1.00  1.09           H  
ATOM   3773 1HG  GLN A 246     -45.567  30.829  19.637  1.00  1.09           H  
ATOM   3774 2HG  GLN A 246     -46.177  30.438  21.275  1.00  1.09           H  
ATOM   3775 1HE2 GLN A 246     -48.825  32.730  20.690  1.00  1.09           H  
ATOM   3776 2HE2 GLN A 246     -48.392  31.090  21.062  1.00  1.09           H  
ATOM   3777  N   TRP A 247     -41.998  31.994  23.116  1.00  0.94           N  
ATOM   3778  CA  TRP A 247     -40.842  32.714  23.650  1.00  0.94           C  
ATOM   3779  C   TRP A 247     -39.595  31.880  23.500  1.00  0.94           C  
ATOM   3780  O   TRP A 247     -38.563  32.363  23.042  1.00  0.94           O  
ATOM   3781  CB  TRP A 247     -41.057  33.071  25.117  1.00  0.94           C  
ATOM   3782  CG  TRP A 247     -39.866  33.648  25.802  1.00  0.94           C  
ATOM   3783  CD1 TRP A 247     -39.467  34.950  25.832  1.00  0.94           C  
ATOM   3784  CD2 TRP A 247     -38.907  32.912  26.599  1.00  0.94           C  
ATOM   3785  NE1 TRP A 247     -38.323  35.075  26.590  1.00  0.94           N  
ATOM   3786  CE2 TRP A 247     -37.970  33.833  27.067  1.00  0.94           C  
ATOM   3787  CE3 TRP A 247     -38.776  31.559  26.950  1.00  0.94           C  
ATOM   3788  CZ2 TRP A 247     -36.907  33.451  27.870  1.00  0.94           C  
ATOM   3789  CZ3 TRP A 247     -37.713  31.174  27.747  1.00  0.94           C  
ATOM   3790  CH2 TRP A 247     -36.801  32.095  28.197  1.00  0.94           C  
ATOM   3791  H   TRP A 247     -42.777  31.830  23.753  1.00  0.94           H  
ATOM   3792  HA  TRP A 247     -40.716  33.637  23.079  1.00  0.94           H  
ATOM   3793 1HB  TRP A 247     -41.878  33.782  25.197  1.00  0.94           H  
ATOM   3794 2HB  TRP A 247     -41.356  32.184  25.662  1.00  0.94           H  
ATOM   3795  HD1 TRP A 247     -39.978  35.771  25.331  1.00  0.94           H  
ATOM   3796  HE1 TRP A 247     -37.826  35.936  26.769  1.00  0.94           H  
ATOM   3797  HE3 TRP A 247     -39.502  30.823  26.599  1.00  0.94           H  
ATOM   3798  HZ2 TRP A 247     -36.172  34.167  28.238  1.00  0.94           H  
ATOM   3799  HZ3 TRP A 247     -37.623  30.120  28.009  1.00  0.94           H  
ATOM   3800  HH2 TRP A 247     -35.975  31.759  28.825  1.00  0.94           H  
ATOM   3801  N   PHE A 248     -39.688  30.613  23.870  1.00  0.89           N  
ATOM   3802  CA  PHE A 248     -38.560  29.724  23.740  1.00  0.89           C  
ATOM   3803  C   PHE A 248     -38.024  29.749  22.328  1.00  0.89           C  
ATOM   3804  O   PHE A 248     -36.813  29.868  22.122  1.00  0.89           O  
ATOM   3805  CB  PHE A 248     -38.938  28.310  24.140  1.00  0.89           C  
ATOM   3806  CG  PHE A 248     -37.903  27.352  23.817  1.00  0.89           C  
ATOM   3807  CD1 PHE A 248     -36.762  27.236  24.573  1.00  0.89           C  
ATOM   3808  CD2 PHE A 248     -38.066  26.544  22.719  1.00  0.89           C  
ATOM   3809  CE1 PHE A 248     -35.804  26.329  24.219  1.00  0.89           C  
ATOM   3810  CE2 PHE A 248     -37.115  25.643  22.378  1.00  0.89           C  
ATOM   3811  CZ  PHE A 248     -35.994  25.532  23.110  1.00  0.89           C  
ATOM   3812  H   PHE A 248     -40.558  30.259  24.266  1.00  0.89           H  
ATOM   3813  HA  PHE A 248     -37.773  30.071  24.410  1.00  0.89           H  
ATOM   3814 1HB  PHE A 248     -39.143  28.270  25.210  1.00  0.89           H  
ATOM   3815 2HB  PHE A 248     -39.835  28.014  23.625  1.00  0.89           H  
ATOM   3816  HD1 PHE A 248     -36.624  27.877  25.446  1.00  0.89           H  
ATOM   3817  HD2 PHE A 248     -38.975  26.640  22.119  1.00  0.89           H  
ATOM   3818  HE1 PHE A 248     -34.901  26.249  24.807  1.00  0.89           H  
ATOM   3819  HE2 PHE A 248     -37.247  25.018  21.519  1.00  0.89           H  
ATOM   3820  HZ  PHE A 248     -35.250  24.821  22.806  1.00  0.89           H  
ATOM   3821  N   TRP A 249     -38.898  29.620  21.336  1.00  0.88           N  
ATOM   3822  CA  TRP A 249     -38.384  29.622  19.983  1.00  0.88           C  
ATOM   3823  C   TRP A 249     -37.786  30.980  19.618  1.00  0.88           C  
ATOM   3824  O   TRP A 249     -36.755  31.031  18.951  1.00  0.88           O  
ATOM   3825  CB  TRP A 249     -39.453  29.186  18.998  1.00  0.88           C  
ATOM   3826  CG  TRP A 249     -39.745  27.753  19.173  1.00  0.88           C  
ATOM   3827  CD1 TRP A 249     -40.914  27.205  19.566  1.00  0.88           C  
ATOM   3828  CD2 TRP A 249     -38.815  26.657  19.030  1.00  0.88           C  
ATOM   3829  NE1 TRP A 249     -40.788  25.851  19.664  1.00  0.88           N  
ATOM   3830  CE2 TRP A 249     -39.508  25.502  19.350  1.00  0.88           C  
ATOM   3831  CE3 TRP A 249     -37.453  26.569  18.671  1.00  0.88           C  
ATOM   3832  CZ2 TRP A 249     -38.913  24.279  19.332  1.00  0.88           C  
ATOM   3833  CZ3 TRP A 249     -36.856  25.316  18.654  1.00  0.88           C  
ATOM   3834  CH2 TRP A 249     -37.570  24.210  18.978  1.00  0.88           C  
ATOM   3835  H   TRP A 249     -39.896  29.514  21.533  1.00  0.88           H  
ATOM   3836  HA  TRP A 249     -37.589  28.881  19.931  1.00  0.88           H  
ATOM   3837 1HB  TRP A 249     -40.368  29.760  19.178  1.00  0.88           H  
ATOM   3838 2HB  TRP A 249     -39.125  29.374  17.976  1.00  0.88           H  
ATOM   3839  HD1 TRP A 249     -41.820  27.767  19.778  1.00  0.88           H  
ATOM   3840  HE1 TRP A 249     -41.518  25.211  19.944  1.00  0.88           H  
ATOM   3841  HE3 TRP A 249     -36.887  27.461  18.416  1.00  0.88           H  
ATOM   3842  HZ2 TRP A 249     -39.463  23.380  19.590  1.00  0.88           H  
ATOM   3843  HZ3 TRP A 249     -35.815  25.235  18.385  1.00  0.88           H  
ATOM   3844  HH2 TRP A 249     -37.090  23.247  18.964  1.00  0.88           H  
ATOM   3845  N   GLU A 250     -38.361  32.087  20.110  1.00  0.86           N  
ATOM   3846  CA  GLU A 250     -37.773  33.396  19.802  1.00  0.86           C  
ATOM   3847  C   GLU A 250     -36.345  33.452  20.349  1.00  0.86           C  
ATOM   3848  O   GLU A 250     -35.450  34.043  19.739  1.00  0.86           O  
ATOM   3849  CB  GLU A 250     -38.593  34.554  20.395  1.00  0.86           C  
ATOM   3850  CG  GLU A 250     -39.949  34.808  19.727  1.00  0.86           C  
ATOM   3851  CD  GLU A 250     -40.730  35.951  20.366  1.00  0.86           C  
ATOM   3852  OE1 GLU A 250     -40.294  36.468  21.371  1.00  0.86           O  
ATOM   3853  OE2 GLU A 250     -41.761  36.304  19.839  1.00  0.86           O  
ATOM   3854  H   GLU A 250     -39.222  32.019  20.658  1.00  0.86           H  
ATOM   3855  HA  GLU A 250     -37.731  33.513  18.718  1.00  0.86           H  
ATOM   3856 1HB  GLU A 250     -38.780  34.361  21.448  1.00  0.86           H  
ATOM   3857 2HB  GLU A 250     -38.014  35.474  20.334  1.00  0.86           H  
ATOM   3858 1HG  GLU A 250     -39.787  35.037  18.674  1.00  0.86           H  
ATOM   3859 2HG  GLU A 250     -40.539  33.898  19.782  1.00  0.86           H  
ATOM   3860  N   VAL A 251     -36.130  32.830  21.507  1.00  0.86           N  
ATOM   3861  CA  VAL A 251     -34.801  32.769  22.090  1.00  0.86           C  
ATOM   3862  C   VAL A 251     -33.875  31.890  21.252  1.00  0.86           C  
ATOM   3863  O   VAL A 251     -32.775  32.314  20.893  1.00  0.86           O  
ATOM   3864  CB  VAL A 251     -34.855  32.232  23.532  1.00  0.86           C  
ATOM   3865  CG1 VAL A 251     -33.453  31.995  24.044  1.00  0.86           C  
ATOM   3866  CG2 VAL A 251     -35.586  33.233  24.421  1.00  0.86           C  
ATOM   3867  H   VAL A 251     -36.921  32.400  21.989  1.00  0.86           H  
ATOM   3868  HA  VAL A 251     -34.393  33.778  22.116  1.00  0.86           H  
ATOM   3869  HB  VAL A 251     -35.380  31.283  23.546  1.00  0.86           H  
ATOM   3870 1HG1 VAL A 251     -33.498  31.605  25.059  1.00  0.86           H  
ATOM   3871 2HG1 VAL A 251     -32.959  31.271  23.398  1.00  0.86           H  
ATOM   3872 3HG1 VAL A 251     -32.896  32.931  24.037  1.00  0.86           H  
ATOM   3873 1HG2 VAL A 251     -35.623  32.840  25.426  1.00  0.86           H  
ATOM   3874 2HG2 VAL A 251     -35.056  34.181  24.418  1.00  0.86           H  
ATOM   3875 3HG2 VAL A 251     -36.595  33.385  24.057  1.00  0.86           H  
ATOM   3876  N   MET A 252     -34.340  30.701  20.854  1.00  0.86           N  
ATOM   3877  CA  MET A 252     -33.487  29.806  20.075  1.00  0.86           C  
ATOM   3878  C   MET A 252     -33.080  30.421  18.741  1.00  0.86           C  
ATOM   3879  O   MET A 252     -31.956  30.237  18.281  1.00  0.86           O  
ATOM   3880  CB  MET A 252     -34.204  28.493  19.793  1.00  0.86           C  
ATOM   3881  CG  MET A 252     -34.432  27.596  20.974  1.00  0.86           C  
ATOM   3882  SD  MET A 252     -32.934  27.111  21.800  1.00  0.86           S  
ATOM   3883  CE  MET A 252     -32.149  26.156  20.528  1.00  0.86           C  
ATOM   3884  H   MET A 252     -35.273  30.403  21.145  1.00  0.86           H  
ATOM   3885  HA  MET A 252     -32.582  29.611  20.646  1.00  0.86           H  
ATOM   3886 1HB  MET A 252     -35.172  28.716  19.356  1.00  0.86           H  
ATOM   3887 2HB  MET A 252     -33.643  27.937  19.061  1.00  0.86           H  
ATOM   3888 1HG  MET A 252     -35.072  28.105  21.691  1.00  0.86           H  
ATOM   3889 2HG  MET A 252     -34.942  26.702  20.636  1.00  0.86           H  
ATOM   3890 1HE  MET A 252     -31.194  25.784  20.887  1.00  0.86           H  
ATOM   3891 2HE  MET A 252     -32.787  25.320  20.260  1.00  0.86           H  
ATOM   3892 3HE  MET A 252     -31.987  26.785  19.661  1.00  0.86           H  
ATOM   3893  N   GLU A 253     -33.961  31.214  18.140  1.00  0.88           N  
ATOM   3894  CA  GLU A 253     -33.667  31.854  16.861  1.00  0.88           C  
ATOM   3895  C   GLU A 253     -32.532  32.873  16.949  1.00  0.88           C  
ATOM   3896  O   GLU A 253     -31.937  33.224  15.929  1.00  0.88           O  
ATOM   3897  CB  GLU A 253     -34.930  32.469  16.255  1.00  0.88           C  
ATOM   3898  CG  GLU A 253     -35.957  31.424  15.743  1.00  0.88           C  
ATOM   3899  CD  GLU A 253     -37.236  32.024  15.193  1.00  0.88           C  
ATOM   3900  OE1 GLU A 253     -37.374  33.226  15.204  1.00  0.88           O  
ATOM   3901  OE2 GLU A 253     -38.078  31.268  14.759  1.00  0.88           O  
ATOM   3902  H   GLU A 253     -34.885  31.337  18.556  1.00  0.88           H  
ATOM   3903  HA  GLU A 253     -33.334  31.093  16.170  1.00  0.88           H  
ATOM   3904 1HB  GLU A 253     -35.428  33.080  17.012  1.00  0.88           H  
ATOM   3905 2HB  GLU A 253     -34.660  33.122  15.427  1.00  0.88           H  
ATOM   3906 1HG  GLU A 253     -35.485  30.851  14.948  1.00  0.88           H  
ATOM   3907 2HG  GLU A 253     -36.195  30.732  16.544  1.00  0.88           H  
ATOM   3908  N   SER A 254     -32.246  33.381  18.152  1.00  0.92           N  
ATOM   3909  CA  SER A 254     -31.180  34.352  18.333  1.00  0.92           C  
ATOM   3910  C   SER A 254     -29.819  33.660  18.483  1.00  0.92           C  
ATOM   3911  O   SER A 254     -28.785  34.327  18.549  1.00  0.92           O  
ATOM   3912  CB  SER A 254     -31.442  35.219  19.556  1.00  0.92           C  
ATOM   3913  OG  SER A 254     -31.278  34.504  20.752  1.00  0.92           O  
ATOM   3914  H   SER A 254     -32.740  33.052  18.981  1.00  0.92           H  
ATOM   3915  HA  SER A 254     -31.145  34.992  17.453  1.00  0.92           H  
ATOM   3916 1HB  SER A 254     -30.776  36.078  19.546  1.00  0.92           H  
ATOM   3917 2HB  SER A 254     -32.464  35.596  19.504  1.00  0.92           H  
ATOM   3918  HG  SER A 254     -31.780  33.669  20.647  1.00  0.92           H  
ATOM   3919  N   PHE A 255     -29.825  32.328  18.597  1.00  0.97           N  
ATOM   3920  CA  PHE A 255     -28.608  31.565  18.847  1.00  0.97           C  
ATOM   3921  C   PHE A 255     -27.754  31.294  17.616  1.00  0.97           C  
ATOM   3922  O   PHE A 255     -28.257  31.084  16.508  1.00  0.97           O  
ATOM   3923  CB  PHE A 255     -28.939  30.208  19.461  1.00  0.97           C  
ATOM   3924  CG  PHE A 255     -29.407  30.225  20.872  1.00  0.97           C  
ATOM   3925  CD1 PHE A 255     -29.435  31.395  21.607  1.00  0.97           C  
ATOM   3926  CD2 PHE A 255     -29.790  29.043  21.487  1.00  0.97           C  
ATOM   3927  CE1 PHE A 255     -29.856  31.387  22.919  1.00  0.97           C  
ATOM   3928  CE2 PHE A 255     -30.204  29.032  22.799  1.00  0.97           C  
ATOM   3929  CZ  PHE A 255     -30.241  30.203  23.514  1.00  0.97           C  
ATOM   3930  H   PHE A 255     -30.696  31.809  18.506  1.00  0.97           H  
ATOM   3931  HA  PHE A 255     -27.999  32.126  19.559  1.00  0.97           H  
ATOM   3932 1HB  PHE A 255     -29.696  29.728  18.867  1.00  0.97           H  
ATOM   3933 2HB  PHE A 255     -28.066  29.572  19.402  1.00  0.97           H  
ATOM   3934  HD1 PHE A 255     -29.123  32.331  21.140  1.00  0.97           H  
ATOM   3935  HD2 PHE A 255     -29.759  28.117  20.918  1.00  0.97           H  
ATOM   3936  HE1 PHE A 255     -29.880  32.317  23.486  1.00  0.97           H  
ATOM   3937  HE2 PHE A 255     -30.503  28.098  23.270  1.00  0.97           H  
ATOM   3938  HZ  PHE A 255     -30.571  30.198  24.551  1.00  0.97           H  
ATOM   3939  N   SER A 256     -26.444  31.234  17.837  1.00  1.02           N  
ATOM   3940  CA  SER A 256     -25.495  30.793  16.826  1.00  1.02           C  
ATOM   3941  C   SER A 256     -25.545  29.280  16.731  1.00  1.02           C  
ATOM   3942  O   SER A 256     -26.105  28.632  17.615  1.00  1.02           O  
ATOM   3943  CB  SER A 256     -24.109  31.237  17.214  1.00  1.02           C  
ATOM   3944  OG  SER A 256     -23.726  30.617  18.430  1.00  1.02           O  
ATOM   3945  H   SER A 256     -26.085  31.477  18.768  1.00  1.02           H  
ATOM   3946  HA  SER A 256     -25.771  31.225  15.862  1.00  1.02           H  
ATOM   3947 1HB  SER A 256     -23.406  30.971  16.428  1.00  1.02           H  
ATOM   3948 2HB  SER A 256     -24.086  32.319  17.332  1.00  1.02           H  
ATOM   3949  HG  SER A 256     -24.261  31.092  19.130  1.00  1.02           H  
ATOM   3950  N   ASN A 257     -24.952  28.688  15.691  1.00  1.07           N  
ATOM   3951  CA  ASN A 257     -24.990  27.227  15.604  1.00  1.07           C  
ATOM   3952  C   ASN A 257     -24.319  26.583  16.816  1.00  1.07           C  
ATOM   3953  O   ASN A 257     -24.786  25.551  17.309  1.00  1.07           O  
ATOM   3954  CB  ASN A 257     -24.339  26.736  14.329  1.00  1.07           C  
ATOM   3955  CG  ASN A 257     -24.694  25.279  13.999  1.00  1.07           C  
ATOM   3956  OD1 ASN A 257     -25.873  25.001  13.656  1.00  1.07           O  
ATOM   3957  ND2 ASN A 257     -23.713  24.386  14.103  1.00  1.07           N  
ATOM   3958  H   ASN A 257     -24.496  29.236  14.975  1.00  1.07           H  
ATOM   3959  HA  ASN A 257     -26.028  26.904  15.616  1.00  1.07           H  
ATOM   3960 1HB  ASN A 257     -24.641  27.370  13.496  1.00  1.07           H  
ATOM   3961 2HB  ASN A 257     -23.256  26.816  14.424  1.00  1.07           H  
ATOM   3962 1HD2 ASN A 257     -23.847  23.388  13.884  1.00  1.07           H  
ATOM   3963 2HD2 ASN A 257     -22.802  24.689  14.383  1.00  1.07           H  
ATOM   3964  N   THR A 258     -23.258  27.221  17.327  1.00  1.12           N  
ATOM   3965  CA  THR A 258     -22.563  26.704  18.494  1.00  1.12           C  
ATOM   3966  C   THR A 258     -23.489  26.720  19.689  1.00  1.12           C  
ATOM   3967  O   THR A 258     -23.573  25.737  20.424  1.00  1.12           O  
ATOM   3968  CB  THR A 258     -21.296  27.510  18.828  1.00  1.12           C  
ATOM   3969  OG1 THR A 258     -20.356  27.418  17.744  1.00  1.12           O  
ATOM   3970  CG2 THR A 258     -20.672  26.974  20.118  1.00  1.12           C  
ATOM   3971  H   THR A 258     -22.936  28.071  16.891  1.00  1.12           H  
ATOM   3972  HA  THR A 258     -22.274  25.670  18.301  1.00  1.12           H  
ATOM   3973  HB  THR A 258     -21.566  28.558  18.970  1.00  1.12           H  
ATOM   3974  HG1 THR A 258     -19.581  27.949  17.950  1.00  1.12           H  
ATOM   3975 1HG2 THR A 258     -19.782  27.552  20.360  1.00  1.12           H  
ATOM   3976 2HG2 THR A 258     -21.394  27.062  20.931  1.00  1.12           H  
ATOM   3977 3HG2 THR A 258     -20.401  25.928  19.987  1.00  1.12           H  
ATOM   3978  N   GLU A 259     -24.199  27.828  19.881  1.00  1.15           N  
ATOM   3979  CA  GLU A 259     -25.121  27.912  21.003  1.00  1.15           C  
ATOM   3980  C   GLU A 259     -26.252  26.891  20.874  1.00  1.15           C  
ATOM   3981  O   GLU A 259     -26.675  26.311  21.876  1.00  1.15           O  
ATOM   3982  CB  GLU A 259     -25.628  29.333  21.134  1.00  1.15           C  
ATOM   3983  CG  GLU A 259     -24.588  30.303  21.647  1.00  1.15           C  
ATOM   3984  CD  GLU A 259     -24.991  31.723  21.471  1.00  1.15           C  
ATOM   3985  OE1 GLU A 259     -25.359  32.066  20.359  1.00  1.15           O  
ATOM   3986  OE2 GLU A 259     -24.945  32.472  22.417  1.00  1.15           O  
ATOM   3987  H   GLU A 259     -24.095  28.626  19.247  1.00  1.15           H  
ATOM   3988  HA  GLU A 259     -24.571  27.681  21.909  1.00  1.15           H  
ATOM   3989 1HB  GLU A 259     -25.940  29.685  20.164  1.00  1.15           H  
ATOM   3990 2HB  GLU A 259     -26.493  29.360  21.796  1.00  1.15           H  
ATOM   3991 1HG  GLU A 259     -24.421  30.110  22.706  1.00  1.15           H  
ATOM   3992 2HG  GLU A 259     -23.650  30.122  21.121  1.00  1.15           H  
ATOM   3993  N   ARG A 260     -26.730  26.637  19.649  1.00  1.16           N  
ATOM   3994  CA  ARG A 260     -27.765  25.624  19.457  1.00  1.16           C  
ATOM   3995  C   ARG A 260     -27.225  24.236  19.834  1.00  1.16           C  
ATOM   3996  O   ARG A 260     -27.922  23.441  20.473  1.00  1.16           O  
ATOM   3997  CB  ARG A 260     -28.281  25.627  18.029  1.00  1.16           C  
ATOM   3998  CG  ARG A 260     -29.134  26.846  17.673  1.00  1.16           C  
ATOM   3999  CD  ARG A 260     -29.861  26.669  16.402  1.00  1.16           C  
ATOM   4000  NE  ARG A 260     -28.997  26.591  15.257  1.00  1.16           N  
ATOM   4001  CZ  ARG A 260     -28.586  27.650  14.538  1.00  1.16           C  
ATOM   4002  NH1 ARG A 260     -28.986  28.860  14.866  1.00  1.16           N  
ATOM   4003  NH2 ARG A 260     -27.781  27.473  13.503  1.00  1.16           N  
ATOM   4004  H   ARG A 260     -26.375  27.168  18.850  1.00  1.16           H  
ATOM   4005  HA  ARG A 260     -28.602  25.862  20.113  1.00  1.16           H  
ATOM   4006 1HB  ARG A 260     -27.438  25.600  17.338  1.00  1.16           H  
ATOM   4007 2HB  ARG A 260     -28.878  24.732  17.847  1.00  1.16           H  
ATOM   4008 1HG  ARG A 260     -29.859  27.031  18.461  1.00  1.16           H  
ATOM   4009 2HG  ARG A 260     -28.488  27.717  17.567  1.00  1.16           H  
ATOM   4010 1HD  ARG A 260     -30.440  25.748  16.440  1.00  1.16           H  
ATOM   4011 2HD  ARG A 260     -30.519  27.521  16.266  1.00  1.16           H  
ATOM   4012  HE  ARG A 260     -28.712  25.656  14.946  1.00  1.16           H  
ATOM   4013 1HH1 ARG A 260     -29.594  28.996  15.661  1.00  1.16           H  
ATOM   4014 2HH1 ARG A 260     -28.678  29.669  14.343  1.00  1.16           H  
ATOM   4015 1HH2 ARG A 260     -27.425  26.531  13.286  1.00  1.16           H  
ATOM   4016 2HH2 ARG A 260     -27.477  28.267  12.964  1.00  1.16           H  
ATOM   4017  N   SER A 261     -25.964  23.961  19.481  1.00  1.18           N  
ATOM   4018  CA  SER A 261     -25.326  22.696  19.842  1.00  1.18           C  
ATOM   4019  C   SER A 261     -25.243  22.588  21.367  1.00  1.18           C  
ATOM   4020  O   SER A 261     -25.562  21.542  21.943  1.00  1.18           O  
ATOM   4021  CB  SER A 261     -23.942  22.592  19.223  1.00  1.18           C  
ATOM   4022  OG  SER A 261     -23.319  21.373  19.563  1.00  1.18           O  
ATOM   4023  H   SER A 261     -25.441  24.639  18.925  1.00  1.18           H  
ATOM   4024  HA  SER A 261     -25.937  21.872  19.470  1.00  1.18           H  
ATOM   4025 1HB  SER A 261     -24.019  22.680  18.141  1.00  1.18           H  
ATOM   4026 2HB  SER A 261     -23.331  23.414  19.568  1.00  1.18           H  
ATOM   4027  HG  SER A 261     -23.859  20.656  19.154  1.00  1.18           H  
ATOM   4028  N   LEU A 262     -24.828  23.677  22.027  1.00  1.21           N  
ATOM   4029  CA  LEU A 262     -24.729  23.682  23.479  1.00  1.21           C  
ATOM   4030  C   LEU A 262     -26.097  23.470  24.103  1.00  1.21           C  
ATOM   4031  O   LEU A 262     -26.229  22.692  25.048  1.00  1.21           O  
ATOM   4032  CB  LEU A 262     -24.127  24.999  23.963  1.00  1.21           C  
ATOM   4033  CG  LEU A 262     -22.666  25.194  23.619  1.00  1.21           C  
ATOM   4034  CD1 LEU A 262     -22.242  26.609  23.969  1.00  1.21           C  
ATOM   4035  CD2 LEU A 262     -21.862  24.179  24.381  1.00  1.21           C  
ATOM   4036  H   LEU A 262     -24.558  24.507  21.498  1.00  1.21           H  
ATOM   4037  HA  LEU A 262     -24.077  22.866  23.785  1.00  1.21           H  
ATOM   4038 1HB  LEU A 262     -24.687  25.817  23.519  1.00  1.21           H  
ATOM   4039 2HB  LEU A 262     -24.232  25.058  25.036  1.00  1.21           H  
ATOM   4040  HG  LEU A 262     -22.516  25.046  22.554  1.00  1.21           H  
ATOM   4041 1HD1 LEU A 262     -21.191  26.745  23.718  1.00  1.21           H  
ATOM   4042 2HD1 LEU A 262     -22.839  27.317  23.405  1.00  1.21           H  
ATOM   4043 3HD1 LEU A 262     -22.388  26.779  25.033  1.00  1.21           H  
ATOM   4044 1HD2 LEU A 262     -20.807  24.299  24.143  1.00  1.21           H  
ATOM   4045 2HD2 LEU A 262     -22.021  24.335  25.443  1.00  1.21           H  
ATOM   4046 3HD2 LEU A 262     -22.187  23.175  24.104  1.00  1.21           H  
ATOM   4047  N   PHE A 263     -27.130  24.088  23.533  1.00  1.25           N  
ATOM   4048  CA  PHE A 263     -28.482  23.887  24.020  1.00  1.25           C  
ATOM   4049  C   PHE A 263     -28.809  22.412  24.034  1.00  1.25           C  
ATOM   4050  O   PHE A 263     -29.227  21.875  25.064  1.00  1.25           O  
ATOM   4051  CB  PHE A 263     -29.512  24.627  23.163  1.00  1.25           C  
ATOM   4052  CG  PHE A 263     -30.905  24.237  23.480  1.00  1.25           C  
ATOM   4053  CD1 PHE A 263     -31.579  24.763  24.545  1.00  1.25           C  
ATOM   4054  CD2 PHE A 263     -31.536  23.280  22.688  1.00  1.25           C  
ATOM   4055  CE1 PHE A 263     -32.854  24.345  24.821  1.00  1.25           C  
ATOM   4056  CE2 PHE A 263     -32.804  22.857  22.961  1.00  1.25           C  
ATOM   4057  CZ  PHE A 263     -33.463  23.384  24.032  1.00  1.25           C  
ATOM   4058  H   PHE A 263     -26.972  24.733  22.762  1.00  1.25           H  
ATOM   4059  HA  PHE A 263     -28.542  24.264  25.044  1.00  1.25           H  
ATOM   4060 1HB  PHE A 263     -29.408  25.701  23.303  1.00  1.25           H  
ATOM   4061 2HB  PHE A 263     -29.339  24.424  22.124  1.00  1.25           H  
ATOM   4062  HD1 PHE A 263     -31.094  25.510  25.174  1.00  1.25           H  
ATOM   4063  HD2 PHE A 263     -30.994  22.864  21.840  1.00  1.25           H  
ATOM   4064  HE1 PHE A 263     -33.384  24.760  25.676  1.00  1.25           H  
ATOM   4065  HE2 PHE A 263     -33.281  22.102  22.337  1.00  1.25           H  
ATOM   4066  HZ  PHE A 263     -34.473  23.051  24.266  1.00  1.25           H  
ATOM   4067  N   LEU A 264     -28.564  21.741  22.907  1.00  1.30           N  
ATOM   4068  CA  LEU A 264     -28.887  20.335  22.839  1.00  1.30           C  
ATOM   4069  C   LEU A 264     -28.077  19.544  23.865  1.00  1.30           C  
ATOM   4070  O   LEU A 264     -28.620  18.657  24.538  1.00  1.30           O  
ATOM   4071  CB  LEU A 264     -28.611  19.790  21.430  1.00  1.30           C  
ATOM   4072  CG  LEU A 264     -29.510  20.321  20.337  1.00  1.30           C  
ATOM   4073  CD1 LEU A 264     -29.073  19.723  19.002  1.00  1.30           C  
ATOM   4074  CD2 LEU A 264     -30.916  20.003  20.668  1.00  1.30           C  
ATOM   4075  H   LEU A 264     -28.190  22.229  22.092  1.00  1.30           H  
ATOM   4076  HA  LEU A 264     -29.946  20.212  23.060  1.00  1.30           H  
ATOM   4077 1HB  LEU A 264     -27.579  20.034  21.163  1.00  1.30           H  
ATOM   4078 2HB  LEU A 264     -28.707  18.704  21.450  1.00  1.30           H  
ATOM   4079  HG  LEU A 264     -29.400  21.401  20.269  1.00  1.30           H  
ATOM   4080 1HD1 LEU A 264     -29.705  20.102  18.209  1.00  1.30           H  
ATOM   4081 2HD1 LEU A 264     -28.033  19.996  18.811  1.00  1.30           H  
ATOM   4082 3HD1 LEU A 264     -29.162  18.638  19.045  1.00  1.30           H  
ATOM   4083 1HD2 LEU A 264     -31.543  20.388  19.901  1.00  1.30           H  
ATOM   4084 2HD2 LEU A 264     -31.020  18.952  20.730  1.00  1.30           H  
ATOM   4085 3HD2 LEU A 264     -31.187  20.449  21.619  1.00  1.30           H  
ATOM   4086  N   ARG A 265     -26.805  19.908  24.064  1.00  1.36           N  
ATOM   4087  CA  ARG A 265     -25.976  19.205  25.037  1.00  1.36           C  
ATOM   4088  C   ARG A 265     -26.590  19.293  26.429  1.00  1.36           C  
ATOM   4089  O   ARG A 265     -26.579  18.330  27.197  1.00  1.36           O  
ATOM   4090  CB  ARG A 265     -24.569  19.771  25.095  1.00  1.36           C  
ATOM   4091  CG  ARG A 265     -23.628  18.969  25.985  1.00  1.36           C  
ATOM   4092  CD  ARG A 265     -22.221  19.486  25.994  1.00  1.36           C  
ATOM   4093  NE  ARG A 265     -22.082  20.760  26.687  1.00  1.36           N  
ATOM   4094  CZ  ARG A 265     -20.963  21.511  26.667  1.00  1.36           C  
ATOM   4095  NH1 ARG A 265     -19.920  21.109  25.975  1.00  1.36           N  
ATOM   4096  NH2 ARG A 265     -20.902  22.643  27.341  1.00  1.36           N  
ATOM   4097  H   ARG A 265     -26.399  20.646  23.489  1.00  1.36           H  
ATOM   4098  HA  ARG A 265     -25.914  18.159  24.745  1.00  1.36           H  
ATOM   4099 1HB  ARG A 265     -24.160  19.833  24.095  1.00  1.36           H  
ATOM   4100 2HB  ARG A 265     -24.603  20.783  25.494  1.00  1.36           H  
ATOM   4101 1HG  ARG A 265     -24.006  19.002  27.008  1.00  1.36           H  
ATOM   4102 2HG  ARG A 265     -23.611  17.930  25.640  1.00  1.36           H  
ATOM   4103 1HD  ARG A 265     -21.575  18.760  26.486  1.00  1.36           H  
ATOM   4104 2HD  ARG A 265     -21.888  19.625  24.967  1.00  1.36           H  
ATOM   4105  HE  ARG A 265     -22.871  21.095  27.232  1.00  1.36           H  
ATOM   4106 1HH1 ARG A 265     -19.960  20.241  25.459  1.00  1.36           H  
ATOM   4107 2HH1 ARG A 265     -19.079  21.667  25.960  1.00  1.36           H  
ATOM   4108 1HH2 ARG A 265     -21.699  22.954  27.879  1.00  1.36           H  
ATOM   4109 2HH2 ARG A 265     -20.059  23.196  27.322  1.00  1.36           H  
ATOM   4110  N   PHE A 266     -27.113  20.468  26.770  1.00  1.43           N  
ATOM   4111  CA  PHE A 266     -27.703  20.670  28.080  1.00  1.43           C  
ATOM   4112  C   PHE A 266     -29.081  20.022  28.240  1.00  1.43           C  
ATOM   4113  O   PHE A 266     -29.474  19.678  29.358  1.00  1.43           O  
ATOM   4114  CB  PHE A 266     -27.800  22.161  28.399  1.00  1.43           C  
ATOM   4115  CG  PHE A 266     -26.453  22.799  28.659  1.00  1.43           C  
ATOM   4116  CD1 PHE A 266     -25.939  23.762  27.806  1.00  1.43           C  
ATOM   4117  CD2 PHE A 266     -25.687  22.407  29.745  1.00  1.43           C  
ATOM   4118  CE1 PHE A 266     -24.698  24.327  28.031  1.00  1.43           C  
ATOM   4119  CE2 PHE A 266     -24.444  22.968  29.976  1.00  1.43           C  
ATOM   4120  CZ  PHE A 266     -23.950  23.931  29.117  1.00  1.43           C  
ATOM   4121  H   PHE A 266     -27.076  21.242  26.102  1.00  1.43           H  
ATOM   4122  HA  PHE A 266     -27.038  20.218  28.816  1.00  1.43           H  
ATOM   4123 1HB  PHE A 266     -28.265  22.674  27.552  1.00  1.43           H  
ATOM   4124 2HB  PHE A 266     -28.433  22.312  29.269  1.00  1.43           H  
ATOM   4125  HD1 PHE A 266     -26.532  24.077  26.952  1.00  1.43           H  
ATOM   4126  HD2 PHE A 266     -26.076  21.643  30.421  1.00  1.43           H  
ATOM   4127  HE1 PHE A 266     -24.316  25.085  27.354  1.00  1.43           H  
ATOM   4128  HE2 PHE A 266     -23.855  22.651  30.837  1.00  1.43           H  
ATOM   4129  HZ  PHE A 266     -22.974  24.377  29.300  1.00  1.43           H  
ATOM   4130  N   VAL A 267     -29.813  19.858  27.134  1.00  1.48           N  
ATOM   4131  CA  VAL A 267     -31.168  19.318  27.202  1.00  1.48           C  
ATOM   4132  C   VAL A 267     -31.288  17.842  26.763  1.00  1.48           C  
ATOM   4133  O   VAL A 267     -31.897  17.045  27.477  1.00  1.48           O  
ATOM   4134  CB  VAL A 267     -32.109  20.227  26.393  1.00  1.48           C  
ATOM   4135  CG1 VAL A 267     -33.510  19.686  26.379  1.00  1.48           C  
ATOM   4136  CG2 VAL A 267     -32.088  21.587  27.020  1.00  1.48           C  
ATOM   4137  H   VAL A 267     -29.440  20.187  26.244  1.00  1.48           H  
ATOM   4138  HA  VAL A 267     -31.491  19.376  28.240  1.00  1.48           H  
ATOM   4139  HB  VAL A 267     -31.761  20.286  25.357  1.00  1.48           H  
ATOM   4140 1HG1 VAL A 267     -34.148  20.355  25.800  1.00  1.48           H  
ATOM   4141 2HG1 VAL A 267     -33.519  18.723  25.944  1.00  1.48           H  
ATOM   4142 3HG1 VAL A 267     -33.882  19.622  27.402  1.00  1.48           H  
ATOM   4143 1HG2 VAL A 267     -32.734  22.232  26.481  1.00  1.48           H  
ATOM   4144 2HG2 VAL A 267     -32.431  21.515  28.049  1.00  1.48           H  
ATOM   4145 3HG2 VAL A 267     -31.071  21.984  26.998  1.00  1.48           H  
ATOM   4146  N   TRP A 268     -30.759  17.472  25.586  1.00  1.53           N  
ATOM   4147  CA  TRP A 268     -30.839  16.077  25.129  1.00  1.53           C  
ATOM   4148  C   TRP A 268     -29.630  15.262  25.599  1.00  1.53           C  
ATOM   4149  O   TRP A 268     -29.702  14.038  25.704  1.00  1.53           O  
ATOM   4150  CB  TRP A 268     -30.891  15.973  23.597  1.00  1.53           C  
ATOM   4151  CG  TRP A 268     -32.112  16.566  22.975  1.00  1.53           C  
ATOM   4152  CD1 TRP A 268     -33.187  17.046  23.630  1.00  1.53           C  
ATOM   4153  CD2 TRP A 268     -32.410  16.703  21.565  1.00  1.53           C  
ATOM   4154  NE1 TRP A 268     -34.122  17.506  22.743  1.00  1.53           N  
ATOM   4155  CE2 TRP A 268     -33.665  17.297  21.474  1.00  1.53           C  
ATOM   4156  CE3 TRP A 268     -31.729  16.369  20.392  1.00  1.53           C  
ATOM   4157  CZ2 TRP A 268     -34.261  17.563  20.260  1.00  1.53           C  
ATOM   4158  CZ3 TRP A 268     -32.339  16.643  19.187  1.00  1.53           C  
ATOM   4159  CH2 TRP A 268     -33.558  17.215  19.119  1.00  1.53           C  
ATOM   4160  H   TRP A 268     -30.254  18.143  25.025  1.00  1.53           H  
ATOM   4161  HA  TRP A 268     -31.741  15.626  25.543  1.00  1.53           H  
ATOM   4162 1HB  TRP A 268     -30.016  16.481  23.176  1.00  1.53           H  
ATOM   4163 2HB  TRP A 268     -30.829  14.925  23.303  1.00  1.53           H  
ATOM   4164  HD1 TRP A 268     -33.285  17.056  24.699  1.00  1.53           H  
ATOM   4165  HE1 TRP A 268     -35.012  17.915  22.986  1.00  1.53           H  
ATOM   4166  HE3 TRP A 268     -30.744  15.907  20.428  1.00  1.53           H  
ATOM   4167  HZ2 TRP A 268     -35.246  18.023  20.183  1.00  1.53           H  
ATOM   4168  HZ3 TRP A 268     -31.824  16.397  18.296  1.00  1.53           H  
ATOM   4169  HH2 TRP A 268     -33.995  17.408  18.140  1.00  1.53           H  
ATOM   4170  N   GLY A 269     -28.519  15.949  25.876  1.00  1.55           N  
ATOM   4171  CA  GLY A 269     -27.257  15.318  26.287  1.00  1.55           C  
ATOM   4172  C   GLY A 269     -26.303  15.116  25.107  1.00  1.55           C  
ATOM   4173  O   GLY A 269     -25.115  14.841  25.284  1.00  1.55           O  
ATOM   4174  H   GLY A 269     -28.531  16.963  25.748  1.00  1.55           H  
ATOM   4175 1HA  GLY A 269     -26.776  15.929  27.049  1.00  1.55           H  
ATOM   4176 2HA  GLY A 269     -27.471  14.355  26.748  1.00  1.55           H  
ATOM   4177  N   ARG A 270     -26.841  15.274  23.906  1.00  1.55           N  
ATOM   4178  CA  ARG A 270     -26.121  15.134  22.648  1.00  1.55           C  
ATOM   4179  C   ARG A 270     -25.820  16.514  22.073  1.00  1.55           C  
ATOM   4180  O   ARG A 270     -26.555  17.459  22.313  1.00  1.55           O  
ATOM   4181  CB  ARG A 270     -26.952  14.318  21.676  1.00  1.55           C  
ATOM   4182  CG  ARG A 270     -27.206  12.869  22.128  1.00  1.55           C  
ATOM   4183  CD  ARG A 270     -28.144  12.180  21.219  1.00  1.55           C  
ATOM   4184  NE  ARG A 270     -27.624  11.976  19.890  1.00  1.55           N  
ATOM   4185  CZ  ARG A 270     -27.944  12.769  18.887  1.00  1.55           C  
ATOM   4186  NH1 ARG A 270     -28.702  13.785  19.159  1.00  1.55           N  
ATOM   4187  NH2 ARG A 270     -27.491  12.522  17.674  1.00  1.55           N  
ATOM   4188  H   ARG A 270     -27.823  15.499  23.873  1.00  1.55           H  
ATOM   4189  HA  ARG A 270     -25.179  14.613  22.834  1.00  1.55           H  
ATOM   4190 1HB  ARG A 270     -27.921  14.799  21.532  1.00  1.55           H  
ATOM   4191 2HB  ARG A 270     -26.453  14.282  20.705  1.00  1.55           H  
ATOM   4192 1HG  ARG A 270     -26.262  12.314  22.143  1.00  1.55           H  
ATOM   4193 2HG  ARG A 270     -27.640  12.868  23.133  1.00  1.55           H  
ATOM   4194 1HD  ARG A 270     -28.390  11.236  21.618  1.00  1.55           H  
ATOM   4195 2HD  ARG A 270     -29.055  12.772  21.138  1.00  1.55           H  
ATOM   4196  HE  ARG A 270     -26.999  11.168  19.685  1.00  1.55           H  
ATOM   4197 1HH1 ARG A 270     -29.004  13.935  20.104  1.00  1.55           H  
ATOM   4198 2HH1 ARG A 270     -28.935  14.467  18.450  1.00  1.55           H  
ATOM   4199 1HH2 ARG A 270     -26.949  11.661  17.513  1.00  1.55           H  
ATOM   4200 2HH2 ARG A 270     -27.729  13.120  16.877  1.00  1.55           H  
ATOM   4201  N   THR A 271     -24.767  16.628  21.281  1.00  1.56           N  
ATOM   4202  CA  THR A 271     -24.376  17.921  20.696  1.00  1.56           C  
ATOM   4203  C   THR A 271     -24.919  18.164  19.283  1.00  1.56           C  
ATOM   4204  O   THR A 271     -24.588  19.163  18.636  1.00  1.56           O  
ATOM   4205  CB  THR A 271     -22.839  18.025  20.680  1.00  1.56           C  
ATOM   4206  OG1 THR A 271     -22.295  16.952  19.902  1.00  1.56           O  
ATOM   4207  CG2 THR A 271     -22.295  17.945  22.100  1.00  1.56           C  
ATOM   4208  H   THR A 271     -24.197  15.813  21.100  1.00  1.56           H  
ATOM   4209  HA  THR A 271     -24.766  18.716  21.338  1.00  1.56           H  
ATOM   4210  HB  THR A 271     -22.540  18.972  20.236  1.00  1.56           H  
ATOM   4211  HG1 THR A 271     -22.443  17.126  18.967  1.00  1.56           H  
ATOM   4212 1HG2 THR A 271     -21.208  18.020  22.078  1.00  1.56           H  
ATOM   4213 2HG2 THR A 271     -22.702  18.761  22.679  1.00  1.56           H  
ATOM   4214 3HG2 THR A 271     -22.586  16.996  22.553  1.00  1.56           H  
ATOM   4215  N   ARG A 272     -25.733  17.236  18.801  1.00  1.57           N  
ATOM   4216  CA  ARG A 272     -26.243  17.275  17.439  1.00  1.57           C  
ATOM   4217  C   ARG A 272     -27.620  16.653  17.290  1.00  1.57           C  
ATOM   4218  O   ARG A 272     -28.121  16.013  18.210  1.00  1.57           O  
ATOM   4219  CB  ARG A 272     -25.288  16.521  16.537  1.00  1.57           C  
ATOM   4220  CG  ARG A 272     -25.101  15.069  16.884  1.00  1.57           C  
ATOM   4221  CD  ARG A 272     -24.466  14.312  15.772  1.00  1.57           C  
ATOM   4222  NE  ARG A 272     -25.380  14.183  14.654  1.00  1.57           N  
ATOM   4223  CZ  ARG A 272     -25.049  13.780  13.415  1.00  1.57           C  
ATOM   4224  NH1 ARG A 272     -23.800  13.469  13.118  1.00  1.57           N  
ATOM   4225  NH2 ARG A 272     -25.993  13.706  12.502  1.00  1.57           N  
ATOM   4226  H   ARG A 272     -25.982  16.467  19.401  1.00  1.57           H  
ATOM   4227  HA  ARG A 272     -26.297  18.316  17.120  1.00  1.57           H  
ATOM   4228 1HB  ARG A 272     -25.643  16.566  15.522  1.00  1.57           H  
ATOM   4229 2HB  ARG A 272     -24.319  16.979  16.593  1.00  1.57           H  
ATOM   4230 1HG  ARG A 272     -24.482  14.973  17.776  1.00  1.57           H  
ATOM   4231 2HG  ARG A 272     -26.072  14.650  17.069  1.00  1.57           H  
ATOM   4232 1HD  ARG A 272     -23.574  14.832  15.430  1.00  1.57           H  
ATOM   4233 2HD  ARG A 272     -24.201  13.308  16.114  1.00  1.57           H  
ATOM   4234  HE  ARG A 272     -26.375  14.399  14.830  1.00  1.57           H  
ATOM   4235 1HH1 ARG A 272     -23.078  13.533  13.826  1.00  1.57           H  
ATOM   4236 2HH1 ARG A 272     -23.564  13.173  12.183  1.00  1.57           H  
ATOM   4237 1HH2 ARG A 272     -26.945  13.963  12.754  1.00  1.57           H  
ATOM   4238 2HH2 ARG A 272     -25.776  13.412  11.567  1.00  1.57           H  
ATOM   4239  N   LEU A 273     -28.239  16.829  16.127  1.00  1.60           N  
ATOM   4240  CA  LEU A 273     -29.519  16.178  15.881  1.00  1.60           C  
ATOM   4241  C   LEU A 273     -29.257  14.690  15.565  1.00  1.60           C  
ATOM   4242  O   LEU A 273     -28.134  14.341  15.199  1.00  1.60           O  
ATOM   4243  CB  LEU A 273     -30.268  16.845  14.719  1.00  1.60           C  
ATOM   4244  CG  LEU A 273     -30.666  18.320  14.920  1.00  1.60           C  
ATOM   4245  CD1 LEU A 273     -31.362  18.839  13.660  1.00  1.60           C  
ATOM   4246  CD2 LEU A 273     -31.581  18.451  16.129  1.00  1.60           C  
ATOM   4247  H   LEU A 273     -27.817  17.399  15.407  1.00  1.60           H  
ATOM   4248  HA  LEU A 273     -30.116  16.295  16.772  1.00  1.60           H  
ATOM   4249 1HB  LEU A 273     -29.638  16.794  13.830  1.00  1.60           H  
ATOM   4250 2HB  LEU A 273     -31.174  16.286  14.518  1.00  1.60           H  
ATOM   4251  HG  LEU A 273     -29.768  18.911  15.078  1.00  1.60           H  
ATOM   4252 1HD1 LEU A 273     -31.633  19.892  13.792  1.00  1.60           H  
ATOM   4253 2HD1 LEU A 273     -30.690  18.741  12.808  1.00  1.60           H  
ATOM   4254 3HD1 LEU A 273     -32.262  18.255  13.479  1.00  1.60           H  
ATOM   4255 1HD2 LEU A 273     -31.855  19.494  16.268  1.00  1.60           H  
ATOM   4256 2HD2 LEU A 273     -32.483  17.858  15.974  1.00  1.60           H  
ATOM   4257 3HD2 LEU A 273     -31.054  18.099  17.008  1.00  1.60           H  
ATOM   4258  N   PRO A 274     -30.201  13.771  15.840  1.00  1.67           N  
ATOM   4259  CA  PRO A 274     -30.160  12.356  15.479  1.00  1.67           C  
ATOM   4260  C   PRO A 274     -30.054  12.154  13.982  1.00  1.67           C  
ATOM   4261  O   PRO A 274     -30.525  12.978  13.203  1.00  1.67           O  
ATOM   4262  CB  PRO A 274     -31.496  11.839  16.007  1.00  1.67           C  
ATOM   4263  CG  PRO A 274     -31.864  12.781  17.117  1.00  1.67           C  
ATOM   4264  CD  PRO A 274     -31.339  14.122  16.701  1.00  1.67           C  
ATOM   4265  HA  PRO A 274     -29.332  11.852  15.985  1.00  1.67           H  
ATOM   4266 1HB  PRO A 274     -32.226  11.814  15.198  1.00  1.67           H  
ATOM   4267 2HB  PRO A 274     -31.381  10.803  16.357  1.00  1.67           H  
ATOM   4268 1HG  PRO A 274     -32.944  12.789  17.251  1.00  1.67           H  
ATOM   4269 2HG  PRO A 274     -31.428  12.434  18.067  1.00  1.67           H  
ATOM   4270 1HD  PRO A 274     -32.092  14.727  16.187  1.00  1.67           H  
ATOM   4271 2HD  PRO A 274     -30.984  14.569  17.616  1.00  1.67           H  
ATOM   4272  N   ARG A 275     -29.443  11.040  13.575  1.00  1.78           N  
ATOM   4273  CA  ARG A 275     -29.310  10.717  12.153  1.00  1.78           C  
ATOM   4274  C   ARG A 275     -30.703  10.616  11.525  1.00  1.78           C  
ATOM   4275  O   ARG A 275     -30.932  11.067  10.402  1.00  1.78           O  
ATOM   4276  CB  ARG A 275     -28.569   9.398  11.986  1.00  1.78           C  
ATOM   4277  CG  ARG A 275     -27.087   9.444  12.363  1.00  1.78           C  
ATOM   4278  CD  ARG A 275     -26.338   8.223  11.917  1.00  1.78           C  
ATOM   4279  NE  ARG A 275     -26.850   7.001  12.543  1.00  1.78           N  
ATOM   4280  CZ  ARG A 275     -26.466   6.531  13.753  1.00  1.78           C  
ATOM   4281  NH1 ARG A 275     -25.593   7.205  14.458  1.00  1.78           N  
ATOM   4282  NH2 ARG A 275     -26.977   5.399  14.215  1.00  1.78           N  
ATOM   4283  H   ARG A 275     -29.057  10.405  14.262  1.00  1.78           H  
ATOM   4284  HA  ARG A 275     -28.751  11.512  11.657  1.00  1.78           H  
ATOM   4285 1HB  ARG A 275     -29.044   8.634  12.601  1.00  1.78           H  
ATOM   4286 2HB  ARG A 275     -28.641   9.072  10.949  1.00  1.78           H  
ATOM   4287 1HG  ARG A 275     -26.624  10.316  11.899  1.00  1.78           H  
ATOM   4288 2HG  ARG A 275     -26.994   9.523  13.450  1.00  1.78           H  
ATOM   4289 1HD  ARG A 275     -26.426   8.116  10.837  1.00  1.78           H  
ATOM   4290 2HD  ARG A 275     -25.282   8.324  12.185  1.00  1.78           H  
ATOM   4291  HE  ARG A 275     -27.526   6.456  12.023  1.00  1.78           H  
ATOM   4292 1HH1 ARG A 275     -25.226   8.069  14.087  1.00  1.78           H  
ATOM   4293 2HH1 ARG A 275     -25.294   6.865  15.388  1.00  1.78           H  
ATOM   4294 1HH2 ARG A 275     -27.646   4.887  13.660  1.00  1.78           H  
ATOM   4295 2HH2 ARG A 275     -26.698   5.034  15.114  1.00  1.78           H  
ATOM   4296  N   THR A 276     -31.630  10.037  12.286  1.00  1.94           N  
ATOM   4297  CA  THR A 276     -33.024   9.949  11.896  1.00  1.94           C  
ATOM   4298  C   THR A 276     -33.840  10.663  12.957  1.00  1.94           C  
ATOM   4299  O   THR A 276     -34.206  10.082  13.980  1.00  1.94           O  
ATOM   4300  CB  THR A 276     -33.500   8.495  11.764  1.00  1.94           C  
ATOM   4301  OG1 THR A 276     -32.697   7.806  10.795  1.00  1.94           O  
ATOM   4302  CG2 THR A 276     -34.959   8.465  11.359  1.00  1.94           C  
ATOM   4303  H   THR A 276     -31.352   9.681  13.186  1.00  1.94           H  
ATOM   4304  HA  THR A 276     -33.169  10.460  10.945  1.00  1.94           H  
ATOM   4305  HB  THR A 276     -33.401   7.989  12.726  1.00  1.94           H  
ATOM   4306  HG1 THR A 276     -33.073   6.935  10.634  1.00  1.94           H  
ATOM   4307 1HG2 THR A 276     -35.293   7.429  11.281  1.00  1.94           H  
ATOM   4308 2HG2 THR A 276     -35.544   8.973  12.117  1.00  1.94           H  
ATOM   4309 3HG2 THR A 276     -35.087   8.963  10.400  1.00  1.94           H  
ATOM   4310  N   ILE A 277     -34.161  11.923  12.698  1.00  2.16           N  
ATOM   4311  CA  ILE A 277     -34.826  12.744  13.700  1.00  2.16           C  
ATOM   4312  C   ILE A 277     -36.267  12.284  13.900  1.00  2.16           C  
ATOM   4313  O   ILE A 277     -36.857  12.489  14.956  1.00  2.16           O  
ATOM   4314  CB  ILE A 277     -34.756  14.231  13.311  1.00  2.16           C  
ATOM   4315  CG1 ILE A 277     -35.558  14.491  12.066  1.00  2.16           C  
ATOM   4316  CG2 ILE A 277     -33.298  14.636  13.092  1.00  2.16           C  
ATOM   4317  CD1 ILE A 277     -35.679  15.925  11.750  1.00  2.16           C  
ATOM   4318  H   ILE A 277     -33.860  12.334  11.824  1.00  2.16           H  
ATOM   4319  HA  ILE A 277     -34.306  12.631  14.647  1.00  2.16           H  
ATOM   4320  HB  ILE A 277     -35.148  14.837  14.105  1.00  2.16           H  
ATOM   4321 1HG1 ILE A 277     -35.095  13.978  11.225  1.00  2.16           H  
ATOM   4322 2HG1 ILE A 277     -36.565  14.110  12.200  1.00  2.16           H  
ATOM   4323 1HG2 ILE A 277     -33.243  15.694  12.831  1.00  2.16           H  
ATOM   4324 2HG2 ILE A 277     -32.732  14.457  13.992  1.00  2.16           H  
ATOM   4325 3HG2 ILE A 277     -32.870  14.040  12.282  1.00  2.16           H  
ATOM   4326 1HD1 ILE A 277     -36.278  16.029  10.851  1.00  2.16           H  
ATOM   4327 2HD1 ILE A 277     -36.162  16.455  12.575  1.00  2.16           H  
ATOM   4328 3HD1 ILE A 277     -34.689  16.329  11.586  1.00  2.16           H  
ATOM   4329  N   ALA A 278     -36.798  11.569  12.911  1.00  2.44           N  
ATOM   4330  CA  ALA A 278     -38.152  11.041  12.951  1.00  2.44           C  
ATOM   4331  C   ALA A 278     -38.357  10.107  14.139  1.00  2.44           C  
ATOM   4332  O   ALA A 278     -39.486   9.954  14.620  1.00  2.44           O  
ATOM   4333  CB  ALA A 278     -38.469  10.297  11.667  1.00  2.44           C  
ATOM   4334  H   ALA A 278     -36.240  11.418  12.087  1.00  2.44           H  
ATOM   4335  HA  ALA A 278     -38.836  11.882  13.056  1.00  2.44           H  
ATOM   4336 1HB  ALA A 278     -39.496   9.936  11.706  1.00  2.44           H  
ATOM   4337 2HB  ALA A 278     -38.351  10.969  10.818  1.00  2.44           H  
ATOM   4338 3HB  ALA A 278     -37.799   9.451  11.559  1.00  2.44           H  
ATOM   4339  N   ASP A 279     -37.282   9.467  14.607  1.00  2.81           N  
ATOM   4340  CA  ASP A 279     -37.391   8.521  15.700  1.00  2.81           C  
ATOM   4341  C   ASP A 279     -37.137   9.181  17.052  1.00  2.81           C  
ATOM   4342  O   ASP A 279     -37.156   8.517  18.094  1.00  2.81           O  
ATOM   4343  CB  ASP A 279     -36.426   7.361  15.493  1.00  2.81           C  
ATOM   4344  CG  ASP A 279     -36.789   6.511  14.277  1.00  2.81           C  
ATOM   4345  OD1 ASP A 279     -37.958   6.291  14.052  1.00  2.81           O  
ATOM   4346  OD2 ASP A 279     -35.894   6.081  13.592  1.00  2.81           O  
ATOM   4347  H   ASP A 279     -36.354   9.654  14.221  1.00  2.81           H  
ATOM   4348  HA  ASP A 279     -38.405   8.121  15.706  1.00  2.81           H  
ATOM   4349 1HB  ASP A 279     -35.416   7.759  15.350  1.00  2.81           H  
ATOM   4350 2HB  ASP A 279     -36.411   6.730  16.379  1.00  2.81           H  
ATOM   4351  N   PHE A 280     -36.945  10.500  17.071  1.00  3.25           N  
ATOM   4352  CA  PHE A 280     -36.666  11.186  18.323  1.00  3.25           C  
ATOM   4353  C   PHE A 280     -37.957  11.481  19.070  1.00  3.25           C  
ATOM   4354  O   PHE A 280     -38.398  12.627  19.161  1.00  3.25           O  
ATOM   4355  CB  PHE A 280     -35.954  12.508  18.091  1.00  3.25           C  
ATOM   4356  CG  PHE A 280     -35.338  13.010  19.335  1.00  3.25           C  
ATOM   4357  CD1 PHE A 280     -34.257  12.346  19.900  1.00  3.25           C  
ATOM   4358  CD2 PHE A 280     -35.873  14.089  19.994  1.00  3.25           C  
ATOM   4359  CE1 PHE A 280     -33.710  12.769  21.086  1.00  3.25           C  
ATOM   4360  CE2 PHE A 280     -35.340  14.498  21.184  1.00  3.25           C  
ATOM   4361  CZ  PHE A 280     -34.253  13.839  21.731  1.00  3.25           C  
ATOM   4362  H   PHE A 280     -36.970  11.050  16.214  1.00  3.25           H  
ATOM   4363  HA  PHE A 280     -36.042  10.544  18.946  1.00  3.25           H  
ATOM   4364 1HB  PHE A 280     -35.189  12.386  17.333  1.00  3.25           H  
ATOM   4365 2HB  PHE A 280     -36.662  13.248  17.726  1.00  3.25           H  
ATOM   4366  HD1 PHE A 280     -33.842  11.479  19.388  1.00  3.25           H  
ATOM   4367  HD2 PHE A 280     -36.735  14.608  19.569  1.00  3.25           H  
ATOM   4368  HE1 PHE A 280     -32.858  12.245  21.514  1.00  3.25           H  
ATOM   4369  HE2 PHE A 280     -35.774  15.347  21.703  1.00  3.25           H  
ATOM   4370  HZ  PHE A 280     -33.833  14.174  22.677  1.00  3.25           H  
ATOM   4371  N   ARG A 281     -38.557  10.430  19.603  1.00  3.74           N  
ATOM   4372  CA  ARG A 281     -39.849  10.527  20.260  1.00  3.74           C  
ATOM   4373  C   ARG A 281     -39.986   9.555  21.426  1.00  3.74           C  
ATOM   4374  O   ARG A 281     -39.243   8.579  21.533  1.00  3.74           O  
ATOM   4375  CB  ARG A 281     -40.957  10.266  19.248  1.00  3.74           C  
ATOM   4376  CG  ARG A 281     -40.986   8.840  18.682  1.00  3.74           C  
ATOM   4377  CD  ARG A 281     -42.040   8.670  17.622  1.00  3.74           C  
ATOM   4378  NE  ARG A 281     -41.714   9.329  16.346  1.00  3.74           N  
ATOM   4379  CZ  ARG A 281     -42.626   9.707  15.429  1.00  3.74           C  
ATOM   4380  NH1 ARG A 281     -43.913   9.530  15.647  1.00  3.74           N  
ATOM   4381  NH2 ARG A 281     -42.206  10.255  14.311  1.00  3.74           N  
ATOM   4382  H   ARG A 281     -38.102   9.527  19.469  1.00  3.74           H  
ATOM   4383  HA  ARG A 281     -39.962  11.542  20.644  1.00  3.74           H  
ATOM   4384 1HB  ARG A 281     -41.923  10.462  19.707  1.00  3.74           H  
ATOM   4385 2HB  ARG A 281     -40.846  10.952  18.407  1.00  3.74           H  
ATOM   4386 1HG  ARG A 281     -40.015   8.609  18.238  1.00  3.74           H  
ATOM   4387 2HG  ARG A 281     -41.192   8.137  19.490  1.00  3.74           H  
ATOM   4388 1HD  ARG A 281     -42.171   7.607  17.425  1.00  3.74           H  
ATOM   4389 2HD  ARG A 281     -42.978   9.084  17.984  1.00  3.74           H  
ATOM   4390  HE  ARG A 281     -40.724   9.482  16.086  1.00  3.74           H  
ATOM   4391 1HH1 ARG A 281     -44.225   9.108  16.508  1.00  3.74           H  
ATOM   4392 2HH1 ARG A 281     -44.585   9.817  14.951  1.00  3.74           H  
ATOM   4393 1HH2 ARG A 281     -41.191  10.360  14.181  1.00  3.74           H  
ATOM   4394 2HH2 ARG A 281     -42.859  10.548  13.603  1.00  3.74           H  
ATOM   4395  N   GLY A 282     -40.952   9.823  22.299  1.00  4.25           N  
ATOM   4396  CA  GLY A 282     -41.229   8.952  23.437  1.00  4.25           C  
ATOM   4397  C   GLY A 282     -41.706   9.760  24.638  1.00  4.25           C  
ATOM   4398  O   GLY A 282     -42.012  10.946  24.511  1.00  4.25           O  
ATOM   4399  H   GLY A 282     -41.516  10.651  22.168  1.00  4.25           H  
ATOM   4400 1HA  GLY A 282     -41.987   8.220  23.160  1.00  4.25           H  
ATOM   4401 2HA  GLY A 282     -40.328   8.398  23.702  1.00  4.25           H  
TER    4402
ENDMDL

REMARK ID 637680 MODEL 2 stop gain hect
PFRMAT TS
TARGET stop gain hect
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.337   0.041  -1.468  1.00 10.23           N  
ATOM      2  CA  ASP A   1       1.420  -0.108  -0.506  1.00 10.23           C  
ATOM      3  C   ASP A   1       2.190   1.197  -0.318  1.00 10.23           C  
ATOM      4  O   ASP A   1       2.260   1.729   0.791  1.00 10.23           O  
ATOM      5  CB  ASP A   1       2.348  -1.281  -0.905  1.00 10.23           C  
ATOM      6  CG  ASP A   1       2.990  -1.227  -2.343  1.00 10.23           C  
ATOM      7  OD1 ASP A   1       2.737  -0.299  -3.088  1.00 10.23           O  
ATOM      8  OD2 ASP A   1       3.725  -2.132  -2.657  1.00 10.23           O  
ATOM      9 1H   ASP A   1      -0.547  -0.001  -0.981  1.00 10.23           H  
ATOM     10 2H   ASP A   1       0.414   0.932  -1.937  1.00 10.23           H  
ATOM     11 3H   ASP A   1       0.382  -0.704  -2.147  1.00 10.23           H  
ATOM     12  HA  ASP A   1       0.979  -0.366   0.457  1.00 10.23           H  
ATOM     13 1HB  ASP A   1       3.163  -1.338  -0.182  1.00 10.23           H  
ATOM     14 2HB  ASP A   1       1.790  -2.213  -0.822  1.00 10.23           H  
ATOM     15  N   SER A   2       2.755   1.718  -1.398  1.00  9.79           N  
ATOM     16  CA  SER A   2       3.498   2.970  -1.333  1.00  9.79           C  
ATOM     17  C   SER A   2       2.640   4.120  -0.860  1.00  9.79           C  
ATOM     18  O   SER A   2       1.501   4.284  -1.296  1.00  9.79           O  
ATOM     19  CB  SER A   2       4.069   3.323  -2.687  1.00  9.79           C  
ATOM     20  OG  SER A   2       4.691   4.590  -2.664  1.00  9.79           O  
ATOM     21  H   SER A   2       2.696   1.213  -2.280  1.00  9.79           H  
ATOM     22  HA  SER A   2       4.319   2.843  -0.626  1.00  9.79           H  
ATOM     23 1HB  SER A   2       4.794   2.562  -2.976  1.00  9.79           H  
ATOM     24 2HB  SER A   2       3.275   3.316  -3.432  1.00  9.79           H  
ATOM     25  HG  SER A   2       5.194   4.645  -3.485  1.00  9.79           H  
ATOM     26  N   LEU A   3       3.217   4.938   0.002  1.00  9.24           N  
ATOM     27  CA  LEU A   3       2.552   6.115   0.522  1.00  9.24           C  
ATOM     28  C   LEU A   3       3.123   7.376  -0.107  1.00  9.24           C  
ATOM     29  O   LEU A   3       2.841   8.491   0.340  1.00  9.24           O  
ATOM     30  CB  LEU A   3       2.699   6.150   2.038  1.00  9.24           C  
ATOM     31  CG  LEU A   3       2.102   4.929   2.748  1.00  9.24           C  
ATOM     32  CD1 LEU A   3       2.367   5.032   4.214  1.00  9.24           C  
ATOM     33  CD2 LEU A   3       0.620   4.849   2.460  1.00  9.24           C  
ATOM     34  H   LEU A   3       4.154   4.726   0.310  1.00  9.24           H  
ATOM     35  HA  LEU A   3       1.493   6.058   0.272  1.00  9.24           H  
ATOM     36 1HB  LEU A   3       3.749   6.203   2.285  1.00  9.24           H  
ATOM     37 2HB  LEU A   3       2.206   7.044   2.420  1.00  9.24           H  
ATOM     38  HG  LEU A   3       2.584   4.019   2.380  1.00  9.24           H  
ATOM     39 1HD1 LEU A   3       1.956   4.159   4.720  1.00  9.24           H  
ATOM     40 2HD1 LEU A   3       3.437   5.075   4.378  1.00  9.24           H  
ATOM     41 3HD1 LEU A   3       1.897   5.932   4.601  1.00  9.24           H  
ATOM     42 1HD2 LEU A   3       0.199   3.974   2.958  1.00  9.24           H  
ATOM     43 2HD2 LEU A   3       0.126   5.747   2.825  1.00  9.24           H  
ATOM     44 3HD2 LEU A   3       0.465   4.760   1.382  1.00  9.24           H  
ATOM     45  N   LEU A   4       3.942   7.211  -1.153  1.00  8.56           N  
ATOM     46  CA  LEU A   4       4.605   8.362  -1.773  1.00  8.56           C  
ATOM     47  C   LEU A   4       3.676   9.161  -2.672  1.00  8.56           C  
ATOM     48  O   LEU A   4       3.775   9.137  -3.900  1.00  8.56           O  
ATOM     49  CB  LEU A   4       5.845   7.907  -2.546  1.00  8.56           C  
ATOM     50  CG  LEU A   4       7.081   7.626  -1.677  1.00  8.56           C  
ATOM     51  CD1 LEU A   4       6.802   6.437  -0.759  1.00  8.56           C  
ATOM     52  CD2 LEU A   4       8.274   7.348  -2.569  1.00  8.56           C  
ATOM     53  H   LEU A   4       4.119   6.276  -1.526  1.00  8.56           H  
ATOM     54  HA  LEU A   4       4.934   9.026  -0.984  1.00  8.56           H  
ATOM     55 1HB  LEU A   4       5.604   7.007  -3.097  1.00  8.56           H  
ATOM     56 2HB  LEU A   4       6.110   8.688  -3.259  1.00  8.56           H  
ATOM     57  HG  LEU A   4       7.291   8.497  -1.052  1.00  8.56           H  
ATOM     58 1HD1 LEU A   4       7.676   6.250  -0.146  1.00  8.56           H  
ATOM     59 2HD1 LEU A   4       5.955   6.663  -0.126  1.00  8.56           H  
ATOM     60 3HD1 LEU A   4       6.589   5.559  -1.352  1.00  8.56           H  
ATOM     61 1HD2 LEU A   4       9.152   7.156  -1.950  1.00  8.56           H  
ATOM     62 2HD2 LEU A   4       8.069   6.476  -3.191  1.00  8.56           H  
ATOM     63 3HD2 LEU A   4       8.461   8.212  -3.206  1.00  8.56           H  
ATOM     64  N   LEU A   5       2.763   9.862  -2.028  1.00  7.78           N  
ATOM     65  CA  LEU A   5       1.736  10.634  -2.693  1.00  7.78           C  
ATOM     66  C   LEU A   5       2.244  11.999  -3.172  1.00  7.78           C  
ATOM     67  O   LEU A   5       3.179  12.551  -2.591  1.00  7.78           O  
ATOM     68  CB  LEU A   5       0.564  10.867  -1.734  1.00  7.78           C  
ATOM     69  CG  LEU A   5      -0.136   9.614  -1.245  1.00  7.78           C  
ATOM     70  CD1 LEU A   5      -1.227  10.004  -0.261  1.00  7.78           C  
ATOM     71  CD2 LEU A   5      -0.683   8.871  -2.435  1.00  7.78           C  
ATOM     72  H   LEU A   5       2.776   9.793  -1.012  1.00  7.78           H  
ATOM     73  HA  LEU A   5       1.383  10.026  -3.513  1.00  7.78           H  
ATOM     74 1HB  LEU A   5       0.937  11.398  -0.860  1.00  7.78           H  
ATOM     75 2HB  LEU A   5      -0.174  11.503  -2.223  1.00  7.78           H  
ATOM     76  HG  LEU A   5       0.572   8.976  -0.722  1.00  7.78           H  
ATOM     77 1HD1 LEU A   5      -1.728   9.108   0.102  1.00  7.78           H  
ATOM     78 2HD1 LEU A   5      -0.780  10.534   0.577  1.00  7.78           H  
ATOM     79 3HD1 LEU A   5      -1.947  10.646  -0.746  1.00  7.78           H  
ATOM     80 1HD2 LEU A   5      -1.187   7.964  -2.100  1.00  7.78           H  
ATOM     81 2HD2 LEU A   5      -1.380   9.504  -2.957  1.00  7.78           H  
ATOM     82 3HD2 LEU A   5       0.138   8.606  -3.104  1.00  7.78           H  
ATOM     83  N   PRO A   6       1.656  12.550  -4.245  1.00  6.92           N  
ATOM     84  CA  PRO A   6       1.796  13.922  -4.692  1.00  6.92           C  
ATOM     85  C   PRO A   6       1.312  14.796  -3.556  1.00  6.92           C  
ATOM     86  O   PRO A   6       0.610  14.304  -2.669  1.00  6.92           O  
ATOM     87  CB  PRO A   6       0.864  14.000  -5.907  1.00  6.92           C  
ATOM     88  CG  PRO A   6       0.761  12.578  -6.403  1.00  6.92           C  
ATOM     89  CD  PRO A   6       0.845  11.712  -5.162  1.00  6.92           C  
ATOM     90  HA  PRO A   6       2.844  14.130  -4.949  1.00  6.92           H  
ATOM     91 1HB  PRO A   6      -0.104  14.429  -5.607  1.00  6.92           H  
ATOM     92 2HB  PRO A   6       1.293  14.680  -6.660  1.00  6.92           H  
ATOM     93 1HG  PRO A   6      -0.180  12.440  -6.958  1.00  6.92           H  
ATOM     94 2HG  PRO A   6       1.577  12.370  -7.112  1.00  6.92           H  
ATOM     95 1HD  PRO A   6      -0.147  11.503  -4.743  1.00  6.92           H  
ATOM     96 2HD  PRO A   6       1.389  10.802  -5.461  1.00  6.92           H  
ATOM     97  N   HIS A   7       1.671  16.074  -3.534  1.00  6.04           N  
ATOM     98  CA  HIS A   7       1.194  16.915  -2.432  1.00  6.04           C  
ATOM     99  C   HIS A   7      -0.308  17.184  -2.523  1.00  6.04           C  
ATOM    100  O   HIS A   7      -0.759  18.229  -2.994  1.00  6.04           O  
ATOM    101  CB  HIS A   7       1.958  18.244  -2.373  1.00  6.04           C  
ATOM    102  CG  HIS A   7       1.625  19.085  -1.154  1.00  6.04           C  
ATOM    103  ND1 HIS A   7       2.107  20.369  -0.981  1.00  6.04           N  
ATOM    104  CD2 HIS A   7       0.843  18.831  -0.074  1.00  6.04           C  
ATOM    105  CE1 HIS A   7       1.645  20.860   0.159  1.00  6.04           C  
ATOM    106  NE2 HIS A   7       0.877  19.953   0.722  1.00  6.04           N  
ATOM    107  H   HIS A   7       2.254  16.463  -4.260  1.00  6.04           H  
ATOM    108  HA  HIS A   7       1.367  16.399  -1.488  1.00  6.04           H  
ATOM    109 1HB  HIS A   7       3.030  18.047  -2.368  1.00  6.04           H  
ATOM    110 2HB  HIS A   7       1.735  18.830  -3.263  1.00  6.04           H  
ATOM    111  HD2 HIS A   7       0.291  17.912   0.125  1.00  6.04           H  
ATOM    112  HE1 HIS A   7       1.859  21.848   0.567  1.00  6.04           H  
ATOM    113  HE2 HIS A   7       0.391  20.062   1.599  1.00  6.04           H  
ATOM    114  N   ARG A   8      -1.054  16.191  -2.065  1.00  5.22           N  
ATOM    115  CA  ARG A   8      -2.500  16.141  -2.031  1.00  5.22           C  
ATOM    116  C   ARG A   8      -2.999  16.853  -0.795  1.00  5.22           C  
ATOM    117  O   ARG A   8      -2.222  17.183   0.096  1.00  5.22           O  
ATOM    118  CB  ARG A   8      -3.002  14.698  -2.028  1.00  5.22           C  
ATOM    119  CG  ARG A   8      -2.738  13.892  -3.311  1.00  5.22           C  
ATOM    120  CD  ARG A   8      -3.319  12.524  -3.215  1.00  5.22           C  
ATOM    121  NE  ARG A   8      -3.113  11.741  -4.423  1.00  5.22           N  
ATOM    122  CZ  ARG A   8      -3.524  10.467  -4.583  1.00  5.22           C  
ATOM    123  NH1 ARG A   8      -4.159   9.851  -3.608  1.00  5.22           N  
ATOM    124  NH2 ARG A   8      -3.291   9.834  -5.718  1.00  5.22           N  
ATOM    125  H   ARG A   8      -0.539  15.375  -1.750  1.00  5.22           H  
ATOM    126  HA  ARG A   8      -2.892  16.650  -2.912  1.00  5.22           H  
ATOM    127 1HB  ARG A   8      -2.526  14.158  -1.205  1.00  5.22           H  
ATOM    128 2HB  ARG A   8      -4.073  14.683  -1.849  1.00  5.22           H  
ATOM    129 1HG  ARG A   8      -3.178  14.402  -4.165  1.00  5.22           H  
ATOM    130 2HG  ARG A   8      -1.669  13.785  -3.468  1.00  5.22           H  
ATOM    131 1HD  ARG A   8      -2.850  12.001  -2.392  1.00  5.22           H  
ATOM    132 2HD  ARG A   8      -4.390  12.597  -3.034  1.00  5.22           H  
ATOM    133  HE  ARG A   8      -2.633  12.183  -5.194  1.00  5.22           H  
ATOM    134 1HH1 ARG A   8      -4.340  10.333  -2.738  1.00  5.22           H  
ATOM    135 2HH1 ARG A   8      -4.467   8.897  -3.728  1.00  5.22           H  
ATOM    136 1HH2 ARG A   8      -2.806  10.304  -6.470  1.00  5.22           H  
ATOM    137 2HH2 ARG A   8      -3.600   8.880  -5.836  1.00  5.22           H  
ATOM    138  N   VAL A   9      -4.295  17.110  -0.744  1.00  4.52           N  
ATOM    139  CA  VAL A   9      -4.876  17.737   0.432  1.00  4.52           C  
ATOM    140  C   VAL A   9      -5.399  16.713   1.443  1.00  4.52           C  
ATOM    141  O   VAL A   9      -5.653  17.063   2.592  1.00  4.52           O  
ATOM    142  CB  VAL A   9      -6.018  18.668   0.001  1.00  4.52           C  
ATOM    143  CG1 VAL A   9      -5.486  19.726  -0.949  1.00  4.52           C  
ATOM    144  CG2 VAL A   9      -7.113  17.847  -0.671  1.00  4.52           C  
ATOM    145  H   VAL A   9      -4.890  16.865  -1.521  1.00  4.52           H  
ATOM    146  HA  VAL A   9      -4.106  18.338   0.918  1.00  4.52           H  
ATOM    147  HB  VAL A   9      -6.422  19.173   0.879  1.00  4.52           H  
ATOM    148 1HG1 VAL A   9      -6.298  20.392  -1.245  1.00  4.52           H  
ATOM    149 2HG1 VAL A   9      -4.707  20.303  -0.449  1.00  4.52           H  
ATOM    150 3HG1 VAL A   9      -5.069  19.247  -1.835  1.00  4.52           H  
ATOM    151 1HG2 VAL A   9      -7.928  18.503  -0.971  1.00  4.52           H  
ATOM    152 2HG2 VAL A   9      -6.708  17.347  -1.548  1.00  4.52           H  
ATOM    153 3HG2 VAL A   9      -7.489  17.104   0.025  1.00  4.52           H  
ATOM    154  N   TRP A  10      -5.506  15.447   1.007  1.00  4.01           N  
ATOM    155  CA  TRP A  10      -6.050  14.343   1.805  1.00  4.01           C  
ATOM    156  C   TRP A  10      -7.525  14.551   2.113  1.00  4.01           C  
ATOM    157  O   TRP A  10      -7.999  15.673   2.195  1.00  4.01           O  
ATOM    158  CB  TRP A  10      -5.276  14.085   3.103  1.00  4.01           C  
ATOM    159  CG  TRP A  10      -3.919  13.384   2.938  1.00  4.01           C  
ATOM    160  CD1 TRP A  10      -3.732  12.039   3.067  1.00  4.01           C  
ATOM    161  CD2 TRP A  10      -2.597  13.938   2.659  1.00  4.01           C  
ATOM    162  NE1 TRP A  10      -2.413  11.716   2.879  1.00  4.01           N  
ATOM    163  CE2 TRP A  10      -1.703  12.858   2.626  1.00  4.01           C  
ATOM    164  CE3 TRP A  10      -2.110  15.219   2.443  1.00  4.01           C  
ATOM    165  CZ2 TRP A  10      -0.348  13.029   2.376  1.00  4.01           C  
ATOM    166  CZ3 TRP A  10      -0.746  15.384   2.191  1.00  4.01           C  
ATOM    167  CH2 TRP A  10       0.106  14.321   2.158  1.00  4.01           C  
ATOM    168  H   TRP A  10      -5.226  15.260   0.061  1.00  4.01           H  
ATOM    169  HA  TRP A  10      -5.970  13.433   1.212  1.00  4.01           H  
ATOM    170 1HB  TRP A  10      -5.114  15.006   3.638  1.00  4.01           H  
ATOM    171 2HB  TRP A  10      -5.891  13.456   3.740  1.00  4.01           H  
ATOM    172  HD1 TRP A  10      -4.521  11.325   3.290  1.00  4.01           H  
ATOM    173  HE1 TRP A  10      -2.029  10.783   2.930  1.00  4.01           H  
ATOM    174  HE3 TRP A  10      -2.773  16.080   2.463  1.00  4.01           H  
ATOM    175  HZ2 TRP A  10       0.347  12.188   2.351  1.00  4.01           H  
ATOM    176  HZ3 TRP A  10      -0.379  16.392   2.013  1.00  4.01           H  
ATOM    177  HH2 TRP A  10       1.163  14.494   1.956  1.00  4.01           H  
ATOM    178  N   LYS A  11      -8.277  13.465   2.183  1.00  3.74           N  
ATOM    179  CA  LYS A  11      -9.708  13.567   2.444  1.00  3.74           C  
ATOM    180  C   LYS A  11     -10.154  12.446   3.363  1.00  3.74           C  
ATOM    181  O   LYS A  11      -9.892  11.275   3.080  1.00  3.74           O  
ATOM    182  CB  LYS A  11     -10.467  13.496   1.115  1.00  3.74           C  
ATOM    183  CG  LYS A  11     -11.968  13.717   1.195  1.00  3.74           C  
ATOM    184  CD  LYS A  11     -12.564  13.825  -0.219  1.00  3.74           C  
ATOM    185  CE  LYS A  11     -14.090  13.931  -0.203  1.00  3.74           C  
ATOM    186  NZ  LYS A  11     -14.564  15.218   0.352  1.00  3.74           N  
ATOM    187  H   LYS A  11      -7.855  12.553   2.085  1.00  3.74           H  
ATOM    188  HA  LYS A  11      -9.919  14.515   2.944  1.00  3.74           H  
ATOM    189 1HB  LYS A  11     -10.063  14.234   0.427  1.00  3.74           H  
ATOM    190 2HB  LYS A  11     -10.308  12.516   0.666  1.00  3.74           H  
ATOM    191 1HG  LYS A  11     -12.439  12.890   1.729  1.00  3.74           H  
ATOM    192 2HG  LYS A  11     -12.173  14.637   1.744  1.00  3.74           H  
ATOM    193 1HD  LYS A  11     -12.158  14.715  -0.704  1.00  3.74           H  
ATOM    194 2HD  LYS A  11     -12.277  12.952  -0.802  1.00  3.74           H  
ATOM    195 1HE  LYS A  11     -14.466  13.828  -1.218  1.00  3.74           H  
ATOM    196 2HE  LYS A  11     -14.491  13.122   0.406  1.00  3.74           H  
ATOM    197 1HZ  LYS A  11     -15.588  15.242   0.369  1.00  3.74           H  
ATOM    198 2HZ  LYS A  11     -14.251  15.338   1.326  1.00  3.74           H  
ATOM    199 3HZ  LYS A  11     -14.227  15.985  -0.191  1.00  3.74           H  
ATOM    200  N   VAL A  12     -10.819  12.795   4.463  1.00  3.69           N  
ATOM    201  CA  VAL A  12     -11.284  11.773   5.398  1.00  3.69           C  
ATOM    202  C   VAL A  12     -12.780  11.830   5.622  1.00  3.69           C  
ATOM    203  O   VAL A  12     -13.329  12.881   5.932  1.00  3.69           O  
ATOM    204  CB  VAL A  12     -10.554  11.888   6.749  1.00  3.69           C  
ATOM    205  CG1 VAL A  12     -11.100  10.851   7.734  1.00  3.69           C  
ATOM    206  CG2 VAL A  12      -9.083  11.648   6.534  1.00  3.69           C  
ATOM    207  H   VAL A  12     -10.998  13.787   4.656  1.00  3.69           H  
ATOM    208  HA  VAL A  12     -11.047  10.795   4.980  1.00  3.69           H  
ATOM    209  HB  VAL A  12     -10.716  12.882   7.166  1.00  3.69           H  
ATOM    210 1HG1 VAL A  12     -10.574  10.941   8.684  1.00  3.69           H  
ATOM    211 2HG1 VAL A  12     -12.164  11.012   7.897  1.00  3.69           H  
ATOM    212 3HG1 VAL A  12     -10.949   9.852   7.331  1.00  3.69           H  
ATOM    213 1HG2 VAL A  12      -8.558  11.730   7.487  1.00  3.69           H  
ATOM    214 2HG2 VAL A  12      -8.939  10.649   6.121  1.00  3.69           H  
ATOM    215 3HG2 VAL A  12      -8.694  12.380   5.836  1.00  3.69           H  
ATOM    216  N   LYS A  13     -13.425  10.678   5.469  1.00  3.88           N  
ATOM    217  CA  LYS A  13     -14.854  10.546   5.704  1.00  3.88           C  
ATOM    218  C   LYS A  13     -15.138  10.097   7.129  1.00  3.88           C  
ATOM    219  O   LYS A  13     -14.582   9.100   7.599  1.00  3.88           O  
ATOM    220  CB  LYS A  13     -15.486   9.564   4.724  1.00  3.88           C  
ATOM    221  CG  LYS A  13     -17.007   9.429   4.878  1.00  3.88           C  
ATOM    222  CD  LYS A  13     -17.599   8.487   3.835  1.00  3.88           C  
ATOM    223  CE  LYS A  13     -19.104   8.332   4.015  1.00  3.88           C  
ATOM    224  NZ  LYS A  13     -19.692   7.417   2.996  1.00  3.88           N  
ATOM    225  H   LYS A  13     -12.897   9.862   5.195  1.00  3.88           H  
ATOM    226  HA  LYS A  13     -15.321  11.515   5.565  1.00  3.88           H  
ATOM    227 1HB  LYS A  13     -15.279   9.883   3.704  1.00  3.88           H  
ATOM    228 2HB  LYS A  13     -15.045   8.577   4.859  1.00  3.88           H  
ATOM    229 1HG  LYS A  13     -17.239   9.041   5.874  1.00  3.88           H  
ATOM    230 2HG  LYS A  13     -17.466  10.417   4.782  1.00  3.88           H  
ATOM    231 1HD  LYS A  13     -17.398   8.876   2.836  1.00  3.88           H  
ATOM    232 2HD  LYS A  13     -17.130   7.507   3.926  1.00  3.88           H  
ATOM    233 1HE  LYS A  13     -19.304   7.933   5.009  1.00  3.88           H  
ATOM    234 2HE  LYS A  13     -19.577   9.310   3.926  1.00  3.88           H  
ATOM    235 1HZ  LYS A  13     -20.687   7.339   3.146  1.00  3.88           H  
ATOM    236 2HZ  LYS A  13     -19.519   7.787   2.071  1.00  3.88           H  
ATOM    237 3HZ  LYS A  13     -19.267   6.504   3.078  1.00  3.88           H  
ATOM    238  N   PHE A  14     -16.019  10.824   7.801  1.00  4.25           N  
ATOM    239  CA  PHE A  14     -16.405  10.504   9.158  1.00  4.25           C  
ATOM    240  C   PHE A  14     -17.883  10.117   9.183  1.00  4.25           C  
ATOM    241  O   PHE A  14     -18.784  10.950   8.967  1.00  4.25           O  
ATOM    242  CB  PHE A  14     -16.177  11.709  10.051  1.00  4.25           C  
ATOM    243  CG  PHE A  14     -14.750  12.207  10.072  1.00  4.25           C  
ATOM    244  CD1 PHE A  14     -14.311  13.089   9.094  1.00  4.25           C  
ATOM    245  CD2 PHE A  14     -13.857  11.815  11.046  1.00  4.25           C  
ATOM    246  CE1 PHE A  14     -13.032  13.567   9.083  1.00  4.25           C  
ATOM    247  CE2 PHE A  14     -12.559  12.295  11.037  1.00  4.25           C  
ATOM    248  CZ  PHE A  14     -12.156  13.172  10.050  1.00  4.25           C  
ATOM    249  H   PHE A  14     -16.410  11.643   7.352  1.00  4.25           H  
ATOM    250  HA  PHE A  14     -15.811   9.664   9.517  1.00  4.25           H  
ATOM    251 1HB  PHE A  14     -16.813  12.504   9.725  1.00  4.25           H  
ATOM    252 2HB  PHE A  14     -16.468  11.468  11.074  1.00  4.25           H  
ATOM    253  HD1 PHE A  14     -14.999  13.399   8.319  1.00  4.25           H  
ATOM    254  HD2 PHE A  14     -14.185  11.125  11.825  1.00  4.25           H  
ATOM    255  HE1 PHE A  14     -12.713  14.255   8.297  1.00  4.25           H  
ATOM    256  HE2 PHE A  14     -11.854  11.982  11.810  1.00  4.25           H  
ATOM    257  HZ  PHE A  14     -11.141  13.542  10.035  1.00  4.25           H  
ATOM    258  N   VAL A  15     -18.118   8.835   9.430  1.00  4.77           N  
ATOM    259  CA  VAL A  15     -19.456   8.267   9.431  1.00  4.77           C  
ATOM    260  C   VAL A  15     -20.228   8.793  10.624  1.00  4.77           C  
ATOM    261  O   VAL A  15     -19.639   9.148  11.646  1.00  4.77           O  
ATOM    262  CB  VAL A  15     -19.378   6.738   9.460  1.00  4.77           C  
ATOM    263  CG1 VAL A  15     -18.638   6.244   8.217  1.00  4.77           C  
ATOM    264  CG2 VAL A  15     -18.661   6.302  10.721  1.00  4.77           C  
ATOM    265  H   VAL A  15     -17.328   8.224   9.599  1.00  4.77           H  
ATOM    266  HA  VAL A  15     -19.968   8.571   8.517  1.00  4.77           H  
ATOM    267  HB  VAL A  15     -20.384   6.321   9.444  1.00  4.77           H  
ATOM    268 1HG1 VAL A  15     -18.587   5.155   8.231  1.00  4.77           H  
ATOM    269 2HG1 VAL A  15     -19.171   6.571   7.326  1.00  4.77           H  
ATOM    270 3HG1 VAL A  15     -17.627   6.656   8.206  1.00  4.77           H  
ATOM    271 1HG2 VAL A  15     -18.604   5.214  10.750  1.00  4.77           H  
ATOM    272 2HG2 VAL A  15     -17.652   6.719  10.728  1.00  4.77           H  
ATOM    273 3HG2 VAL A  15     -19.210   6.661  11.591  1.00  4.77           H  
ATOM    274  N   GLY A  16     -21.544   8.931  10.489  1.00  5.35           N  
ATOM    275  CA  GLY A  16     -22.370   9.428  11.594  1.00  5.35           C  
ATOM    276  C   GLY A  16     -22.337  10.955  11.641  1.00  5.35           C  
ATOM    277  O   GLY A  16     -23.359  11.624  11.480  1.00  5.35           O  
ATOM    278  H   GLY A  16     -21.985   8.659   9.622  1.00  5.35           H  
ATOM    279 1HA  GLY A  16     -23.397   9.083  11.469  1.00  5.35           H  
ATOM    280 2HA  GLY A  16     -22.002   9.022  12.535  1.00  5.35           H  
ATOM    281  N   GLU A  17     -21.130  11.490  11.810  1.00  5.87           N  
ATOM    282  CA  GLU A  17     -20.856  12.923  11.837  1.00  5.87           C  
ATOM    283  C   GLU A  17     -21.193  13.583  10.497  1.00  5.87           C  
ATOM    284  O   GLU A  17     -21.567  14.755  10.460  1.00  5.87           O  
ATOM    285  CB  GLU A  17     -19.386  13.175  12.163  1.00  5.87           C  
ATOM    286  CG  GLU A  17     -18.971  12.768  13.568  1.00  5.87           C  
ATOM    287  CD  GLU A  17     -17.514  13.039  13.860  1.00  5.87           C  
ATOM    288  OE1 GLU A  17     -16.858  13.620  13.029  1.00  5.87           O  
ATOM    289  OE2 GLU A  17     -17.060  12.667  14.918  1.00  5.87           O  
ATOM    290  H   GLU A  17     -20.366  10.828  11.938  1.00  5.87           H  
ATOM    291  HA  GLU A  17     -21.475  13.379  12.609  1.00  5.87           H  
ATOM    292 1HB  GLU A  17     -18.766  12.624  11.456  1.00  5.87           H  
ATOM    293 2HB  GLU A  17     -19.161  14.231  12.039  1.00  5.87           H  
ATOM    294 1HG  GLU A  17     -19.584  13.306  14.288  1.00  5.87           H  
ATOM    295 2HG  GLU A  17     -19.167  11.701  13.687  1.00  5.87           H  
ATOM    296  N   SER A  18     -21.081  12.811   9.405  1.00  6.20           N  
ATOM    297  CA  SER A  18     -21.341  13.269   8.039  1.00  6.20           C  
ATOM    298  C   SER A  18     -20.388  14.379   7.623  1.00  6.20           C  
ATOM    299  O   SER A  18     -20.797  15.420   7.106  1.00  6.20           O  
ATOM    300  CB  SER A  18     -22.785  13.733   7.873  1.00  6.20           C  
ATOM    301  OG  SER A  18     -23.696  12.694   8.143  1.00  6.20           O  
ATOM    302  H   SER A  18     -20.720  11.866   9.520  1.00  6.20           H  
ATOM    303  HA  SER A  18     -21.179  12.424   7.368  1.00  6.20           H  
ATOM    304 1HB  SER A  18     -22.996  14.583   8.512  1.00  6.20           H  
ATOM    305 2HB  SER A  18     -22.922  14.068   6.847  1.00  6.20           H  
ATOM    306  HG  SER A  18     -23.722  12.596   9.107  1.00  6.20           H  
ATOM    307  N   VAL A  19     -19.104  14.124   7.855  1.00  6.24           N  
ATOM    308  CA  VAL A  19     -18.022  15.045   7.514  1.00  6.24           C  
ATOM    309  C   VAL A  19     -17.073  14.409   6.500  1.00  6.24           C  
ATOM    310  O   VAL A  19     -16.742  13.232   6.599  1.00  6.24           O  
ATOM    311  CB  VAL A  19     -17.272  15.483   8.792  1.00  6.24           C  
ATOM    312  CG1 VAL A  19     -16.088  16.365   8.450  1.00  6.24           C  
ATOM    313  CG2 VAL A  19     -18.237  16.217   9.695  1.00  6.24           C  
ATOM    314  H   VAL A  19     -18.885  13.224   8.288  1.00  6.24           H  
ATOM    315  HA  VAL A  19     -18.457  15.937   7.061  1.00  6.24           H  
ATOM    316  HB  VAL A  19     -16.898  14.627   9.304  1.00  6.24           H  
ATOM    317 1HG1 VAL A  19     -15.575  16.661   9.365  1.00  6.24           H  
ATOM    318 2HG1 VAL A  19     -15.399  15.819   7.826  1.00  6.24           H  
ATOM    319 3HG1 VAL A  19     -16.433  17.260   7.925  1.00  6.24           H  
ATOM    320 1HG2 VAL A  19     -17.724  16.518  10.607  1.00  6.24           H  
ATOM    321 2HG2 VAL A  19     -18.618  17.099   9.181  1.00  6.24           H  
ATOM    322 3HG2 VAL A  19     -19.065  15.566   9.952  1.00  6.24           H  
ATOM    323  N   ASP A  20     -16.678  15.158   5.475  1.00  5.96           N  
ATOM    324  CA  ASP A  20     -15.761  14.625   4.459  1.00  5.96           C  
ATOM    325  C   ASP A  20     -14.608  15.595   4.182  1.00  5.96           C  
ATOM    326  O   ASP A  20     -14.128  15.728   3.047  1.00  5.96           O  
ATOM    327  CB  ASP A  20     -16.493  14.238   3.165  1.00  5.96           C  
ATOM    328  CG  ASP A  20     -17.188  15.397   2.414  1.00  5.96           C  
ATOM    329  OD1 ASP A  20     -17.632  16.317   3.038  1.00  5.96           O  
ATOM    330  OD2 ASP A  20     -17.168  15.371   1.186  1.00  5.96           O  
ATOM    331  H   ASP A  20     -16.989  16.120   5.409  1.00  5.96           H  
ATOM    332  HA  ASP A  20     -15.320  13.715   4.847  1.00  5.96           H  
ATOM    333 1HB  ASP A  20     -15.795  13.745   2.502  1.00  5.96           H  
ATOM    334 2HB  ASP A  20     -17.256  13.496   3.414  1.00  5.96           H  
ATOM    335  N   ASP A  21     -14.232  16.327   5.226  1.00  5.44           N  
ATOM    336  CA  ASP A  21     -13.216  17.369   5.182  1.00  5.44           C  
ATOM    337  C   ASP A  21     -11.812  16.962   4.763  1.00  5.44           C  
ATOM    338  O   ASP A  21     -11.307  15.888   5.113  1.00  5.44           O  
ATOM    339  CB  ASP A  21     -13.029  18.003   6.562  1.00  5.44           C  
ATOM    340  CG  ASP A  21     -14.140  18.905   7.049  1.00  5.44           C  
ATOM    341  OD1 ASP A  21     -15.051  19.208   6.321  1.00  5.44           O  
ATOM    342  OD2 ASP A  21     -14.021  19.320   8.189  1.00  5.44           O  
ATOM    343  H   ASP A  21     -14.685  16.132   6.105  1.00  5.44           H  
ATOM    344  HA  ASP A  21     -13.565  18.131   4.484  1.00  5.44           H  
ATOM    345 1HB  ASP A  21     -12.914  17.199   7.286  1.00  5.44           H  
ATOM    346 2HB  ASP A  21     -12.105  18.565   6.577  1.00  5.44           H  
ATOM    347  N   CYS A  22     -11.172  17.916   4.082  1.00  4.77           N  
ATOM    348  CA  CYS A  22      -9.757  17.886   3.731  1.00  4.77           C  
ATOM    349  C   CYS A  22      -9.019  18.898   4.617  1.00  4.77           C  
ATOM    350  O   CYS A  22      -7.796  19.007   4.608  1.00  4.77           O  
ATOM    351  CB  CYS A  22      -9.575  18.287   2.276  1.00  4.77           C  
ATOM    352  SG  CYS A  22     -10.388  17.184   1.118  1.00  4.77           S  
ATOM    353  H   CYS A  22     -11.708  18.722   3.790  1.00  4.77           H  
ATOM    354  HA  CYS A  22      -9.356  16.889   3.903  1.00  4.77           H  
ATOM    355 1HB  CYS A  22      -9.953  19.295   2.119  1.00  4.77           H  
ATOM    356 2HB  CYS A  22      -8.511  18.290   2.043  1.00  4.77           H  
ATOM    357  HG  CYS A  22      -9.549  16.157   1.386  1.00  4.77           H  
ATOM    358  N   GLY A  23      -9.815  19.677   5.353  1.00  4.08           N  
ATOM    359  CA  GLY A  23      -9.357  20.767   6.207  1.00  4.08           C  
ATOM    360  C   GLY A  23      -9.494  20.457   7.695  1.00  4.08           C  
ATOM    361  O   GLY A  23      -8.675  19.728   8.265  1.00  4.08           O  
ATOM    362  H   GLY A  23     -10.803  19.499   5.312  1.00  4.08           H  
ATOM    363 1HA  GLY A  23      -8.313  20.986   5.979  1.00  4.08           H  
ATOM    364 2HA  GLY A  23      -9.922  21.668   5.971  1.00  4.08           H  
ATOM    365  N   GLY A  24     -10.530  21.032   8.320  1.00  3.45           N  
ATOM    366  CA  GLY A  24     -10.760  20.907   9.759  1.00  3.45           C  
ATOM    367  C   GLY A  24     -10.809  19.467  10.247  1.00  3.45           C  
ATOM    368  O   GLY A  24      -9.945  19.070  11.027  1.00  3.45           O  
ATOM    369  H   GLY A  24     -11.176  21.592   7.781  1.00  3.45           H  
ATOM    370 1HA  GLY A  24      -9.976  21.441  10.296  1.00  3.45           H  
ATOM    371 2HA  GLY A  24     -11.701  21.399  10.011  1.00  3.45           H  
ATOM    372  N   GLY A  25     -11.756  18.662   9.749  1.00  2.94           N  
ATOM    373  CA  GLY A  25     -11.851  17.274  10.197  1.00  2.94           C  
ATOM    374  C   GLY A  25     -10.550  16.493   9.977  1.00  2.94           C  
ATOM    375  O   GLY A  25     -10.204  15.611  10.764  1.00  2.94           O  
ATOM    376  H   GLY A  25     -12.470  19.020   9.105  1.00  2.94           H  
ATOM    377 1HA  GLY A  25     -12.113  17.260  11.256  1.00  2.94           H  
ATOM    378 2HA  GLY A  25     -12.669  16.784   9.668  1.00  2.94           H  
ATOM    379  N   TYR A  26      -9.818  16.796   8.906  1.00  2.54           N  
ATOM    380  CA  TYR A  26      -8.568  16.093   8.653  1.00  2.54           C  
ATOM    381  C   TYR A  26      -7.548  16.409   9.739  1.00  2.54           C  
ATOM    382  O   TYR A  26      -6.963  15.502  10.348  1.00  2.54           O  
ATOM    383  CB  TYR A  26      -8.029  16.420   7.264  1.00  2.54           C  
ATOM    384  CG  TYR A  26      -6.723  15.763   6.970  1.00  2.54           C  
ATOM    385  CD1 TYR A  26      -6.712  14.413   6.851  1.00  2.54           C  
ATOM    386  CD2 TYR A  26      -5.558  16.495   6.775  1.00  2.54           C  
ATOM    387  CE1 TYR A  26      -5.565  13.741   6.566  1.00  2.54           C  
ATOM    388  CE2 TYR A  26      -4.385  15.823   6.472  1.00  2.54           C  
ATOM    389  CZ  TYR A  26      -4.402  14.442   6.377  1.00  2.54           C  
ATOM    390  OH  TYR A  26      -3.276  13.764   6.083  1.00  2.54           O  
ATOM    391  H   TYR A  26     -10.118  17.534   8.286  1.00  2.54           H  
ATOM    392  HA  TYR A  26      -8.766  15.022   8.690  1.00  2.54           H  
ATOM    393 1HB  TYR A  26      -8.751  16.107   6.505  1.00  2.54           H  
ATOM    394 2HB  TYR A  26      -7.898  17.497   7.164  1.00  2.54           H  
ATOM    395  HD1 TYR A  26      -7.630  13.886   7.002  1.00  2.54           H  
ATOM    396  HD2 TYR A  26      -5.573  17.584   6.854  1.00  2.54           H  
ATOM    397  HE1 TYR A  26      -5.574  12.656   6.484  1.00  2.54           H  
ATOM    398  HE2 TYR A  26      -3.457  16.376   6.311  1.00  2.54           H  
ATOM    399  HH  TYR A  26      -2.595  14.392   5.843  1.00  2.54           H  
ATOM    400  N   SER A  27      -7.350  17.702   9.993  1.00  2.25           N  
ATOM    401  CA  SER A  27      -6.391  18.143  10.993  1.00  2.25           C  
ATOM    402  C   SER A  27      -6.804  17.600  12.364  1.00  2.25           C  
ATOM    403  O   SER A  27      -5.957  17.169  13.152  1.00  2.25           O  
ATOM    404  CB  SER A  27      -6.297  19.657  11.001  1.00  2.25           C  
ATOM    405  OG  SER A  27      -5.308  20.105  11.906  1.00  2.25           O  
ATOM    406  H   SER A  27      -7.876  18.402   9.466  1.00  2.25           H  
ATOM    407  HA  SER A  27      -5.411  17.739  10.740  1.00  2.25           H  
ATOM    408 1HB  SER A  27      -6.071  20.013   9.997  1.00  2.25           H  
ATOM    409 2HB  SER A  27      -7.269  20.069  11.282  1.00  2.25           H  
ATOM    410  HG  SER A  27      -4.443  19.875  11.497  1.00  2.25           H  
ATOM    411  N   GLU A  28      -8.111  17.635  12.662  1.00  2.05           N  
ATOM    412  CA  GLU A  28      -8.609  17.131  13.935  1.00  2.05           C  
ATOM    413  C   GLU A  28      -8.328  15.636  14.088  1.00  2.05           C  
ATOM    414  O   GLU A  28      -7.922  15.207  15.165  1.00  2.05           O  
ATOM    415  CB  GLU A  28     -10.109  17.408  14.081  1.00  2.05           C  
ATOM    416  CG  GLU A  28     -10.471  18.885  14.302  1.00  2.05           C  
ATOM    417  CD  GLU A  28     -11.967  19.147  14.308  1.00  2.05           C  
ATOM    418  OE1 GLU A  28     -12.718  18.251  13.992  1.00  2.05           O  
ATOM    419  OE2 GLU A  28     -12.354  20.249  14.633  1.00  2.05           O  
ATOM    420  H   GLU A  28      -8.769  18.024  11.987  1.00  2.05           H  
ATOM    421  HA  GLU A  28      -8.091  17.658  14.733  1.00  2.05           H  
ATOM    422 1HB  GLU A  28     -10.620  17.073  13.182  1.00  2.05           H  
ATOM    423 2HB  GLU A  28     -10.506  16.830  14.916  1.00  2.05           H  
ATOM    424 1HG  GLU A  28     -10.058  19.204  15.258  1.00  2.05           H  
ATOM    425 2HG  GLU A  28     -10.003  19.483  13.526  1.00  2.05           H  
ATOM    426  N   SER A  29      -8.471  14.850  13.009  1.00  1.89           N  
ATOM    427  CA  SER A  29      -8.181  13.417  13.080  1.00  1.89           C  
ATOM    428  C   SER A  29      -6.727  13.226  13.479  1.00  1.89           C  
ATOM    429  O   SER A  29      -6.406  12.431  14.369  1.00  1.89           O  
ATOM    430  CB  SER A  29      -8.456  12.740  11.749  1.00  1.89           C  
ATOM    431  OG  SER A  29      -8.172  11.362  11.808  1.00  1.89           O  
ATOM    432  H   SER A  29      -8.834  15.241  12.138  1.00  1.89           H  
ATOM    433  HA  SER A  29      -8.816  12.967  13.846  1.00  1.89           H  
ATOM    434 1HB  SER A  29      -9.493  12.887  11.492  1.00  1.89           H  
ATOM    435 2HB  SER A  29      -7.861  13.205  10.967  1.00  1.89           H  
ATOM    436  HG  SER A  29      -7.215  11.293  11.841  1.00  1.89           H  
ATOM    437  N   ILE A  30      -5.845  13.994  12.847  1.00  1.75           N  
ATOM    438  CA  ILE A  30      -4.434  13.927  13.175  1.00  1.75           C  
ATOM    439  C   ILE A  30      -4.202  14.288  14.634  1.00  1.75           C  
ATOM    440  O   ILE A  30      -3.458  13.609  15.351  1.00  1.75           O  
ATOM    441  CB  ILE A  30      -3.628  14.858  12.263  1.00  1.75           C  
ATOM    442  CG1 ILE A  30      -3.610  14.317  10.826  1.00  1.75           C  
ATOM    443  CG2 ILE A  30      -2.299  15.089  12.797  1.00  1.75           C  
ATOM    444  CD1 ILE A  30      -3.066  15.306   9.820  1.00  1.75           C  
ATOM    445  H   ILE A  30      -6.173  14.631  12.115  1.00  1.75           H  
ATOM    446  HA  ILE A  30      -4.089  12.908  13.017  1.00  1.75           H  
ATOM    447  HB  ILE A  30      -4.134  15.814  12.215  1.00  1.75           H  
ATOM    448 1HG1 ILE A  30      -2.996  13.424  10.796  1.00  1.75           H  
ATOM    449 2HG1 ILE A  30      -4.629  14.052  10.529  1.00  1.75           H  
ATOM    450 1HG2 ILE A  30      -1.782  15.780  12.134  1.00  1.75           H  
ATOM    451 2HG2 ILE A  30      -2.367  15.524  13.794  1.00  1.75           H  
ATOM    452 3HG2 ILE A  30      -1.762  14.170  12.850  1.00  1.75           H  
ATOM    453 1HD1 ILE A  30      -3.072  14.854   8.841  1.00  1.75           H  
ATOM    454 2HD1 ILE A  30      -3.686  16.203   9.815  1.00  1.75           H  
ATOM    455 3HD1 ILE A  30      -2.043  15.572  10.085  1.00  1.75           H  
ATOM    456  N   ALA A  31      -4.842  15.357  15.095  1.00  1.61           N  
ATOM    457  CA  ALA A  31      -4.681  15.748  16.477  1.00  1.61           C  
ATOM    458  C   ALA A  31      -5.147  14.643  17.427  1.00  1.61           C  
ATOM    459  O   ALA A  31      -4.462  14.347  18.406  1.00  1.61           O  
ATOM    460  CB  ALA A  31      -5.452  17.024  16.741  1.00  1.61           C  
ATOM    461  H   ALA A  31      -5.433  15.907  14.470  1.00  1.61           H  
ATOM    462  HA  ALA A  31      -3.621  15.928  16.655  1.00  1.61           H  
ATOM    463 1HB  ALA A  31      -5.304  17.332  17.775  1.00  1.61           H  
ATOM    464 2HB  ALA A  31      -5.095  17.806  16.068  1.00  1.61           H  
ATOM    465 3HB  ALA A  31      -6.509  16.849  16.563  1.00  1.61           H  
ATOM    466  N   GLU A  32      -6.272  13.980  17.122  1.00  1.49           N  
ATOM    467  CA  GLU A  32      -6.757  12.924  18.010  1.00  1.49           C  
ATOM    468  C   GLU A  32      -5.762  11.774  18.093  1.00  1.49           C  
ATOM    469  O   GLU A  32      -5.486  11.255  19.181  1.00  1.49           O  
ATOM    470  CB  GLU A  32      -8.131  12.402  17.564  1.00  1.49           C  
ATOM    471  CG  GLU A  32      -9.301  13.382  17.785  1.00  1.49           C  
ATOM    472  CD  GLU A  32     -10.645  12.848  17.295  1.00  1.49           C  
ATOM    473  OE1 GLU A  32     -10.675  11.795  16.697  1.00  1.49           O  
ATOM    474  OE2 GLU A  32     -11.638  13.498  17.532  1.00  1.49           O  
ATOM    475  H   GLU A  32      -6.810  14.248  16.298  1.00  1.49           H  
ATOM    476  HA  GLU A  32      -6.865  13.346  19.009  1.00  1.49           H  
ATOM    477 1HB  GLU A  32      -8.095  12.171  16.497  1.00  1.49           H  
ATOM    478 2HB  GLU A  32      -8.358  11.477  18.092  1.00  1.49           H  
ATOM    479 1HG  GLU A  32      -9.378  13.599  18.849  1.00  1.49           H  
ATOM    480 2HG  GLU A  32      -9.079  14.314  17.272  1.00  1.49           H  
ATOM    481  N   ILE A  33      -5.149  11.425  16.963  1.00  1.37           N  
ATOM    482  CA  ILE A  33      -4.166  10.352  16.962  1.00  1.37           C  
ATOM    483  C   ILE A  33      -3.016  10.724  17.871  1.00  1.37           C  
ATOM    484  O   ILE A  33      -2.561   9.935  18.706  1.00  1.37           O  
ATOM    485  CB  ILE A  33      -3.608  10.100  15.547  1.00  1.37           C  
ATOM    486  CG1 ILE A  33      -4.675   9.521  14.640  1.00  1.37           C  
ATOM    487  CG2 ILE A  33      -2.383   9.197  15.608  1.00  1.37           C  
ATOM    488  CD1 ILE A  33      -4.272   9.531  13.185  1.00  1.37           C  
ATOM    489  H   ILE A  33      -5.409  11.889  16.087  1.00  1.37           H  
ATOM    490  HA  ILE A  33      -4.636   9.441  17.340  1.00  1.37           H  
ATOM    491  HB  ILE A  33      -3.312  11.057  15.113  1.00  1.37           H  
ATOM    492 1HG1 ILE A  33      -4.875   8.494  14.940  1.00  1.37           H  
ATOM    493 2HG1 ILE A  33      -5.590  10.098  14.754  1.00  1.37           H  
ATOM    494 1HG2 ILE A  33      -2.000   9.064  14.607  1.00  1.37           H  
ATOM    495 2HG2 ILE A  33      -1.623   9.661  16.229  1.00  1.37           H  
ATOM    496 3HG2 ILE A  33      -2.657   8.230  16.028  1.00  1.37           H  
ATOM    497 1HD1 ILE A  33      -5.071   9.104  12.581  1.00  1.37           H  
ATOM    498 2HD1 ILE A  33      -4.085  10.554  12.868  1.00  1.37           H  
ATOM    499 3HD1 ILE A  33      -3.373   8.946  13.068  1.00  1.37           H  
ATOM    500  N   CYS A  34      -2.559  11.953  17.713  1.00  1.28           N  
ATOM    501  CA  CYS A  34      -1.429  12.420  18.465  1.00  1.28           C  
ATOM    502  C   CYS A  34      -1.717  12.468  19.956  1.00  1.28           C  
ATOM    503  O   CYS A  34      -0.854  12.128  20.770  1.00  1.28           O  
ATOM    504  CB  CYS A  34      -1.069  13.778  17.962  1.00  1.28           C  
ATOM    505  SG  CYS A  34      -0.505  13.719  16.321  1.00  1.28           S  
ATOM    506  H   CYS A  34      -2.992  12.564  17.018  1.00  1.28           H  
ATOM    507  HA  CYS A  34      -0.603  11.758  18.287  1.00  1.28           H  
ATOM    508 1HB  CYS A  34      -1.922  14.451  18.025  1.00  1.28           H  
ATOM    509 2HB  CYS A  34      -0.269  14.171  18.573  1.00  1.28           H  
ATOM    510  HG  CYS A  34      -1.737  13.526  15.779  1.00  1.28           H  
ATOM    511  N   GLU A  35      -2.932  12.852  20.337  1.00  1.21           N  
ATOM    512  CA  GLU A  35      -3.242  12.908  21.755  1.00  1.21           C  
ATOM    513  C   GLU A  35      -3.206  11.505  22.371  1.00  1.21           C  
ATOM    514  O   GLU A  35      -2.698  11.335  23.480  1.00  1.21           O  
ATOM    515  CB  GLU A  35      -4.599  13.582  21.983  1.00  1.21           C  
ATOM    516  CG  GLU A  35      -4.640  15.124  21.694  1.00  1.21           C  
ATOM    517  CD  GLU A  35      -3.837  15.975  22.665  1.00  1.21           C  
ATOM    518  OE1 GLU A  35      -4.044  15.836  23.847  1.00  1.21           O  
ATOM    519  OE2 GLU A  35      -3.028  16.773  22.229  1.00  1.21           O  
ATOM    520  H   GLU A  35      -3.623  13.140  19.642  1.00  1.21           H  
ATOM    521  HA  GLU A  35      -2.482  13.513  22.246  1.00  1.21           H  
ATOM    522 1HB  GLU A  35      -5.343  13.109  21.337  1.00  1.21           H  
ATOM    523 2HB  GLU A  35      -4.913  13.422  23.014  1.00  1.21           H  
ATOM    524 1HG  GLU A  35      -4.244  15.296  20.699  1.00  1.21           H  
ATOM    525 2HG  GLU A  35      -5.677  15.454  21.698  1.00  1.21           H  
ATOM    526  N   GLU A  36      -3.682  10.482  21.646  1.00  1.17           N  
ATOM    527  CA  GLU A  36      -3.645   9.130  22.211  1.00  1.17           C  
ATOM    528  C   GLU A  36      -2.204   8.670  22.449  1.00  1.17           C  
ATOM    529  O   GLU A  36      -1.875   8.049  23.474  1.00  1.17           O  
ATOM    530  CB  GLU A  36      -4.371   8.120  21.307  1.00  1.17           C  
ATOM    531  CG  GLU A  36      -5.902   8.269  21.266  1.00  1.17           C  
ATOM    532  CD  GLU A  36      -6.598   7.195  20.428  1.00  1.17           C  
ATOM    533  OE1 GLU A  36      -5.922   6.408  19.803  1.00  1.17           O  
ATOM    534  OE2 GLU A  36      -7.809   7.160  20.435  1.00  1.17           O  
ATOM    535  H   GLU A  36      -4.102  10.659  20.727  1.00  1.17           H  
ATOM    536  HA  GLU A  36      -4.155   9.155  23.171  1.00  1.17           H  
ATOM    537 1HB  GLU A  36      -4.003   8.232  20.284  1.00  1.17           H  
ATOM    538 2HB  GLU A  36      -4.134   7.106  21.629  1.00  1.17           H  
ATOM    539 1HG  GLU A  36      -6.290   8.232  22.281  1.00  1.17           H  
ATOM    540 2HG  GLU A  36      -6.140   9.251  20.855  1.00  1.17           H  
ATOM    541  N   LEU A  37      -1.325   9.033  21.522  1.00  1.15           N  
ATOM    542  CA  LEU A  37       0.083   8.691  21.630  1.00  1.15           C  
ATOM    543  C   LEU A  37       0.720   9.405  22.838  1.00  1.15           C  
ATOM    544  O   LEU A  37       1.426   8.795  23.643  1.00  1.15           O  
ATOM    545  CB  LEU A  37       0.741   9.100  20.317  1.00  1.15           C  
ATOM    546  CG  LEU A  37       0.312   8.280  19.109  1.00  1.15           C  
ATOM    547  CD1 LEU A  37       0.793   8.940  17.884  1.00  1.15           C  
ATOM    548  CD2 LEU A  37       0.879   6.884  19.215  1.00  1.15           C  
ATOM    549  H   LEU A  37      -1.661   9.534  20.693  1.00  1.15           H  
ATOM    550  HA  LEU A  37       0.173   7.615  21.765  1.00  1.15           H  
ATOM    551 1HB  LEU A  37       0.468  10.119  20.122  1.00  1.15           H  
ATOM    552 2HB  LEU A  37       1.814   9.041  20.415  1.00  1.15           H  
ATOM    553  HG  LEU A  37      -0.775   8.227  19.069  1.00  1.15           H  
ATOM    554 1HD1 LEU A  37       0.473   8.364  17.028  1.00  1.15           H  
ATOM    555 2HD1 LEU A  37       0.378   9.915  17.811  1.00  1.15           H  
ATOM    556 3HD1 LEU A  37       1.872   9.007  17.928  1.00  1.15           H  
ATOM    557 1HD2 LEU A  37       0.567   6.299  18.352  1.00  1.15           H  
ATOM    558 2HD2 LEU A  37       1.960   6.924  19.248  1.00  1.15           H  
ATOM    559 3HD2 LEU A  37       0.501   6.427  20.120  1.00  1.15           H  
ATOM    560  N   GLN A  38       0.361  10.673  23.044  1.00  1.15           N  
ATOM    561  CA  GLN A  38       0.893  11.473  24.153  1.00  1.15           C  
ATOM    562  C   GLN A  38       0.267  11.055  25.488  1.00  1.15           C  
ATOM    563  O   GLN A  38       0.824  11.277  26.565  1.00  1.15           O  
ATOM    564  CB  GLN A  38       0.649  12.952  23.869  1.00  1.15           C  
ATOM    565  CG  GLN A  38       1.386  13.436  22.657  1.00  1.15           C  
ATOM    566  CD  GLN A  38       2.855  13.669  22.876  1.00  1.15           C  
ATOM    567  OE1 GLN A  38       3.234  14.598  23.583  1.00  1.15           O  
ATOM    568  NE2 GLN A  38       3.693  12.820  22.307  1.00  1.15           N  
ATOM    569  H   GLN A  38      -0.250  11.128  22.363  1.00  1.15           H  
ATOM    570  HA  GLN A  38       1.967  11.304  24.214  1.00  1.15           H  
ATOM    571 1HB  GLN A  38      -0.419  13.133  23.729  1.00  1.15           H  
ATOM    572 2HB  GLN A  38       0.987  13.534  24.712  1.00  1.15           H  
ATOM    573 1HG  GLN A  38       1.288  12.672  21.904  1.00  1.15           H  
ATOM    574 2HG  GLN A  38       0.928  14.362  22.310  1.00  1.15           H  
ATOM    575 1HE2 GLN A  38       4.680  12.919  22.426  1.00  1.15           H  
ATOM    576 2HE2 GLN A  38       3.339  12.071  21.747  1.00  1.15           H  
ATOM    577  N   ASN A  39      -0.873  10.380  25.434  1.00  1.16           N  
ATOM    578  CA  ASN A  39      -1.501   9.904  26.653  1.00  1.16           C  
ATOM    579  C   ASN A  39      -0.855   8.601  27.119  1.00  1.16           C  
ATOM    580  O   ASN A  39      -1.204   8.075  28.178  1.00  1.16           O  
ATOM    581  CB  ASN A  39      -2.994   9.729  26.461  1.00  1.16           C  
ATOM    582  CG  ASN A  39      -3.728  11.043  26.378  1.00  1.16           C  
ATOM    583  OD1 ASN A  39      -3.266  12.063  26.909  1.00  1.16           O  
ATOM    584  ND2 ASN A  39      -4.868  11.042  25.731  1.00  1.16           N  
ATOM    585  H   ASN A  39      -1.344  10.246  24.540  1.00  1.16           H  
ATOM    586  HA  ASN A  39      -1.342  10.644  27.436  1.00  1.16           H  
ATOM    587 1HB  ASN A  39      -3.166   9.189  25.533  1.00  1.16           H  
ATOM    588 2HB  ASN A  39      -3.406   9.132  27.274  1.00  1.16           H  
ATOM    589 1HD2 ASN A  39      -5.392  11.890  25.647  1.00  1.16           H  
ATOM    590 2HD2 ASN A  39      -5.213  10.198  25.327  1.00  1.16           H  
ATOM    591  N   GLY A  40       0.091   8.068  26.328  1.00  1.15           N  
ATOM    592  CA  GLY A  40       0.777   6.839  26.677  1.00  1.15           C  
ATOM    593  C   GLY A  40      -0.095   5.617  26.458  1.00  1.15           C  
ATOM    594  O   GLY A  40       0.131   4.573  27.066  1.00  1.15           O  
ATOM    595  H   GLY A  40       0.368   8.523  25.459  1.00  1.15           H  
ATOM    596 1HA  GLY A  40       1.682   6.755  26.071  1.00  1.15           H  
ATOM    597 2HA  GLY A  40       1.095   6.883  27.717  1.00  1.15           H  
ATOM    598  N   LEU A  41      -1.113   5.733  25.603  1.00  1.12           N  
ATOM    599  CA  LEU A  41      -2.011   4.607  25.399  1.00  1.12           C  
ATOM    600  C   LEU A  41      -1.356   3.538  24.536  1.00  1.12           C  
ATOM    601  O   LEU A  41      -1.704   2.357  24.609  1.00  1.12           O  
ATOM    602  CB  LEU A  41      -3.306   5.103  24.771  1.00  1.12           C  
ATOM    603  CG  LEU A  41      -4.103   6.054  25.669  1.00  1.12           C  
ATOM    604  CD1 LEU A  41      -5.297   6.579  24.915  1.00  1.12           C  
ATOM    605  CD2 LEU A  41      -4.516   5.333  26.934  1.00  1.12           C  
ATOM    606  H   LEU A  41      -1.273   6.600  25.084  1.00  1.12           H  
ATOM    607  HA  LEU A  41      -2.242   4.170  26.369  1.00  1.12           H  
ATOM    608 1HB  LEU A  41      -3.070   5.631  23.845  1.00  1.12           H  
ATOM    609 2HB  LEU A  41      -3.935   4.247  24.533  1.00  1.12           H  
ATOM    610  HG  LEU A  41      -3.475   6.896  25.933  1.00  1.12           H  
ATOM    611 1HD1 LEU A  41      -5.852   7.272  25.545  1.00  1.12           H  
ATOM    612 2HD1 LEU A  41      -4.957   7.089  24.030  1.00  1.12           H  
ATOM    613 3HD1 LEU A  41      -5.943   5.751  24.628  1.00  1.12           H  
ATOM    614 1HD2 LEU A  41      -5.070   6.017  27.579  1.00  1.12           H  
ATOM    615 2HD2 LEU A  41      -5.148   4.482  26.680  1.00  1.12           H  
ATOM    616 3HD2 LEU A  41      -3.624   4.984  27.456  1.00  1.12           H  
ATOM    617  N   THR A  42      -0.409   3.963  23.710  1.00  1.07           N  
ATOM    618  CA  THR A  42       0.304   3.060  22.831  1.00  1.07           C  
ATOM    619  C   THR A  42       1.805   3.032  23.238  1.00  1.07           C  
ATOM    620  O   THR A  42       2.466   4.071  23.134  1.00  1.07           O  
ATOM    621  CB  THR A  42       0.168   3.502  21.373  1.00  1.07           C  
ATOM    622  OG1 THR A  42      -1.212   3.545  20.999  1.00  1.07           O  
ATOM    623  CG2 THR A  42       0.839   2.495  20.516  1.00  1.07           C  
ATOM    624  H   THR A  42      -0.186   4.946  23.706  1.00  1.07           H  
ATOM    625  HA  THR A  42      -0.155   2.088  22.904  1.00  1.07           H  
ATOM    626  HB  THR A  42       0.625   4.472  21.239  1.00  1.07           H  
ATOM    627  HG1 THR A  42      -1.632   2.709  21.229  1.00  1.07           H  
ATOM    628 1HG2 THR A  42       0.760   2.781  19.469  1.00  1.07           H  
ATOM    629 2HG2 THR A  42       1.846   2.445  20.814  1.00  1.07           H  
ATOM    630 3HG2 THR A  42       0.372   1.524  20.657  1.00  1.07           H  
ATOM    631  N   PRO A  43       2.402   1.859  23.585  1.00  1.02           N  
ATOM    632  CA  PRO A  43       3.784   1.649  24.064  1.00  1.02           C  
ATOM    633  C   PRO A  43       4.918   2.281  23.250  1.00  1.02           C  
ATOM    634  O   PRO A  43       6.072   2.243  23.666  1.00  1.02           O  
ATOM    635  CB  PRO A  43       3.922   0.126  24.018  1.00  1.02           C  
ATOM    636  CG  PRO A  43       2.526  -0.397  24.204  1.00  1.02           C  
ATOM    637  CD  PRO A  43       1.622   0.594  23.521  1.00  1.02           C  
ATOM    638  HA  PRO A  43       3.839   1.998  25.106  1.00  1.02           H  
ATOM    639 1HB  PRO A  43       4.370  -0.176  23.059  1.00  1.02           H  
ATOM    640 2HB  PRO A  43       4.610  -0.209  24.808  1.00  1.02           H  
ATOM    641 1HG  PRO A  43       2.447  -1.409  23.777  1.00  1.02           H  
ATOM    642 2HG  PRO A  43       2.302  -0.492  25.279  1.00  1.02           H  
ATOM    643 1HD  PRO A  43       1.426   0.290  22.484  1.00  1.02           H  
ATOM    644 2HD  PRO A  43       0.711   0.649  24.141  1.00  1.02           H  
ATOM    645  N   LEU A  44       4.608   2.815  22.085  1.00  0.96           N  
ATOM    646  CA  LEU A  44       5.566   3.449  21.199  1.00  0.96           C  
ATOM    647  C   LEU A  44       6.208   4.677  21.840  1.00  0.96           C  
ATOM    648  O   LEU A  44       7.364   4.996  21.564  1.00  0.96           O  
ATOM    649  CB  LEU A  44       4.808   3.937  19.984  1.00  0.96           C  
ATOM    650  CG  LEU A  44       4.198   2.901  19.147  1.00  0.96           C  
ATOM    651  CD1 LEU A  44       3.320   3.603  18.192  1.00  0.96           C  
ATOM    652  CD2 LEU A  44       5.208   2.067  18.443  1.00  0.96           C  
ATOM    653  H   LEU A  44       3.643   2.820  21.801  1.00  0.96           H  
ATOM    654  HA  LEU A  44       6.333   2.726  20.930  1.00  0.96           H  
ATOM    655 1HB  LEU A  44       4.002   4.587  20.326  1.00  0.96           H  
ATOM    656 2HB  LEU A  44       5.475   4.520  19.360  1.00  0.96           H  
ATOM    657  HG  LEU A  44       3.629   2.257  19.762  1.00  0.96           H  
ATOM    658 1HD1 LEU A  44       2.816   2.893  17.627  1.00  0.96           H  
ATOM    659 2HD1 LEU A  44       2.593   4.200  18.733  1.00  0.96           H  
ATOM    660 3HD1 LEU A  44       3.916   4.240  17.553  1.00  0.96           H  
ATOM    661 1HD2 LEU A  44       4.710   1.318  17.858  1.00  0.96           H  
ATOM    662 2HD2 LEU A  44       5.797   2.692  17.793  1.00  0.96           H  
ATOM    663 3HD2 LEU A  44       5.849   1.575  19.172  1.00  0.96           H  
ATOM    664  N   LEU A  45       5.435   5.403  22.654  1.00  0.94           N  
ATOM    665  CA  LEU A  45       5.945   6.629  23.291  1.00  0.94           C  
ATOM    666  C   LEU A  45       5.981   6.558  24.819  1.00  0.94           C  
ATOM    667  O   LEU A  45       5.056   6.042  25.455  1.00  0.94           O  
ATOM    668  CB  LEU A  45       5.107   7.857  22.887  1.00  0.94           C  
ATOM    669  CG  LEU A  45       5.389   8.522  21.501  1.00  0.94           C  
ATOM    670  CD1 LEU A  45       4.775   7.729  20.377  1.00  0.94           C  
ATOM    671  CD2 LEU A  45       4.800   9.903  21.513  1.00  0.94           C  
ATOM    672  H   LEU A  45       4.486   5.070  22.851  1.00  0.94           H  
ATOM    673  HA  LEU A  45       6.966   6.793  22.949  1.00  0.94           H  
ATOM    674 1HB  LEU A  45       4.053   7.573  22.903  1.00  0.94           H  
ATOM    675 2HB  LEU A  45       5.254   8.625  23.645  1.00  0.94           H  
ATOM    676  HG  LEU A  45       6.465   8.584  21.338  1.00  0.94           H  
ATOM    677 1HD1 LEU A  45       4.977   8.230  19.435  1.00  0.94           H  
ATOM    678 2HD1 LEU A  45       5.196   6.752  20.353  1.00  0.94           H  
ATOM    679 3HD1 LEU A  45       3.709   7.661  20.537  1.00  0.94           H  
ATOM    680 1HD2 LEU A  45       5.001  10.388  20.560  1.00  0.94           H  
ATOM    681 2HD2 LEU A  45       3.724   9.838  21.677  1.00  0.94           H  
ATOM    682 3HD2 LEU A  45       5.253  10.470  22.314  1.00  0.94           H  
ATOM    683  N   ILE A  46       7.045   7.128  25.396  1.00  0.95           N  
ATOM    684  CA  ILE A  46       7.227   7.211  26.848  1.00  0.95           C  
ATOM    685  C   ILE A  46       7.548   8.622  27.300  1.00  0.95           C  
ATOM    686  O   ILE A  46       8.147   9.403  26.562  1.00  0.95           O  
ATOM    687  CB  ILE A  46       8.356   6.265  27.313  1.00  0.95           C  
ATOM    688  CG1 ILE A  46       9.663   6.653  26.620  1.00  0.95           C  
ATOM    689  CG2 ILE A  46       7.994   4.849  27.027  1.00  0.95           C  
ATOM    690  CD1 ILE A  46      10.898   5.915  27.112  1.00  0.95           C  
ATOM    691  H   ILE A  46       7.771   7.512  24.787  1.00  0.95           H  
ATOM    692  HA  ILE A  46       6.300   6.906  27.331  1.00  0.95           H  
ATOM    693  HB  ILE A  46       8.512   6.391  28.385  1.00  0.95           H  
ATOM    694 1HG1 ILE A  46       9.555   6.464  25.550  1.00  0.95           H  
ATOM    695 2HG1 ILE A  46       9.815   7.719  26.771  1.00  0.95           H  
ATOM    696 1HG2 ILE A  46       8.792   4.185  27.356  1.00  0.95           H  
ATOM    697 2HG2 ILE A  46       7.070   4.596  27.545  1.00  0.95           H  
ATOM    698 3HG2 ILE A  46       7.849   4.751  25.979  1.00  0.95           H  
ATOM    699 1HD1 ILE A  46      11.772   6.260  26.560  1.00  0.95           H  
ATOM    700 2HD1 ILE A  46      11.039   6.112  28.177  1.00  0.95           H  
ATOM    701 3HD1 ILE A  46      10.772   4.847  26.955  1.00  0.95           H  
ATOM    702  N   VAL A  47       7.193   8.945  28.534  1.00  1.01           N  
ATOM    703  CA  VAL A  47       7.527  10.260  29.065  1.00  1.01           C  
ATOM    704  C   VAL A  47       9.004  10.299  29.406  1.00  1.01           C  
ATOM    705  O   VAL A  47       9.527   9.382  30.041  1.00  1.01           O  
ATOM    706  CB  VAL A  47       6.690  10.584  30.316  1.00  1.01           C  
ATOM    707  CG1 VAL A  47       7.138  11.911  30.918  1.00  1.01           C  
ATOM    708  CG2 VAL A  47       5.236  10.662  29.940  1.00  1.01           C  
ATOM    709  H   VAL A  47       6.697   8.279  29.110  1.00  1.01           H  
ATOM    710  HA  VAL A  47       7.320  11.016  28.303  1.00  1.01           H  
ATOM    711  HB  VAL A  47       6.841   9.805  31.061  1.00  1.01           H  
ATOM    712 1HG1 VAL A  47       6.545  12.131  31.804  1.00  1.01           H  
ATOM    713 2HG1 VAL A  47       8.179  11.849  31.197  1.00  1.01           H  
ATOM    714 3HG1 VAL A  47       7.004  12.708  30.182  1.00  1.01           H  
ATOM    715 1HG2 VAL A  47       4.642  10.886  30.824  1.00  1.01           H  
ATOM    716 2HG2 VAL A  47       5.111  11.454  29.214  1.00  1.01           H  
ATOM    717 3HG2 VAL A  47       4.911   9.714  29.514  1.00  1.01           H  
ATOM    718  N   THR A  48       9.680  11.341  28.965  1.00  1.13           N  
ATOM    719  CA  THR A  48      11.103  11.480  29.219  1.00  1.13           C  
ATOM    720  C   THR A  48      11.442  11.646  30.717  1.00  1.13           C  
ATOM    721  O   THR A  48      10.630  12.190  31.479  1.00  1.13           O  
ATOM    722  CB  THR A  48      11.649  12.699  28.459  1.00  1.13           C  
ATOM    723  OG1 THR A  48      13.052  12.748  28.606  1.00  1.13           O  
ATOM    724  CG2 THR A  48      11.068  13.967  28.990  1.00  1.13           C  
ATOM    725  H   THR A  48       9.192  12.067  28.429  1.00  1.13           H  
ATOM    726  HA  THR A  48      11.581  10.594  28.822  1.00  1.13           H  
ATOM    727  HB  THR A  48      11.392  12.613  27.406  1.00  1.13           H  
ATOM    728  HG1 THR A  48      13.259  12.996  29.550  1.00  1.13           H  
ATOM    729 1HG2 THR A  48      11.466  14.788  28.438  1.00  1.13           H  
ATOM    730 2HG2 THR A  48      10.004  13.964  28.901  1.00  1.13           H  
ATOM    731 3HG2 THR A  48      11.322  14.078  30.008  1.00  1.13           H  
ATOM    732  N   PRO A  49      12.616  11.175  31.187  1.00  1.29           N  
ATOM    733  CA  PRO A  49      13.151  11.515  32.487  1.00  1.29           C  
ATOM    734  C   PRO A  49      13.191  13.017  32.358  1.00  1.29           C  
ATOM    735  O   PRO A  49      13.284  13.487  31.226  1.00  1.29           O  
ATOM    736  CB  PRO A  49      14.517  10.838  32.505  1.00  1.29           C  
ATOM    737  CG  PRO A  49      14.375   9.678  31.523  1.00  1.29           C  
ATOM    738  CD  PRO A  49      13.432  10.193  30.437  1.00  1.29           C  
ATOM    739  HA  PRO A  49      12.482  11.179  33.281  1.00  1.29           H  
ATOM    740 1HB  PRO A  49      15.289  11.545  32.221  1.00  1.29           H  
ATOM    741 2HB  PRO A  49      14.757  10.509  33.522  1.00  1.29           H  
ATOM    742 1HG  PRO A  49      15.377   9.421  31.117  1.00  1.29           H  
ATOM    743 2HG  PRO A  49      13.996   8.785  32.036  1.00  1.29           H  
ATOM    744 1HD  PRO A  49      14.008  10.674  29.642  1.00  1.29           H  
ATOM    745 2HD  PRO A  49      12.821   9.350  30.078  1.00  1.29           H  
ATOM    746  N   ASN A  50      13.037  13.771  33.453  1.00  1.50           N  
ATOM    747  CA  ASN A  50      12.893  15.242  33.433  1.00  1.50           C  
ATOM    748  C   ASN A  50      11.433  15.656  33.107  1.00  1.50           C  
ATOM    749  O   ASN A  50      10.953  16.701  33.551  1.00  1.50           O  
ATOM    750  CB  ASN A  50      13.829  15.916  32.435  1.00  1.50           C  
ATOM    751  CG  ASN A  50      15.239  15.596  32.670  1.00  1.50           C  
ATOM    752  OD1 ASN A  50      15.581  14.907  33.633  1.00  1.50           O  
ATOM    753  ND2 ASN A  50      16.083  16.094  31.832  1.00  1.50           N  
ATOM    754  H   ASN A  50      13.018  13.343  34.390  1.00  1.50           H  
ATOM    755  HA  ASN A  50      13.153  15.627  34.409  1.00  1.50           H  
ATOM    756 1HB  ASN A  50      13.551  15.753  31.398  1.00  1.50           H  
ATOM    757 2HB  ASN A  50      13.742  16.969  32.583  1.00  1.50           H  
ATOM    758 1HD2 ASN A  50      17.058  15.931  31.947  1.00  1.50           H  
ATOM    759 2HD2 ASN A  50      15.754  16.626  31.032  1.00  1.50           H  
ATOM    760  N   GLY A  51      10.669  14.768  32.467  1.00  1.71           N  
ATOM    761  CA  GLY A  51       9.255  14.986  32.215  1.00  1.71           C  
ATOM    762  C   GLY A  51       8.524  14.515  33.440  1.00  1.71           C  
ATOM    763  O   GLY A  51       7.764  15.245  34.077  1.00  1.71           O  
ATOM    764  H   GLY A  51      11.067  13.905  32.116  1.00  1.71           H  
ATOM    765 1HA  GLY A  51       9.066  16.030  32.053  1.00  1.71           H  
ATOM    766 2HA  GLY A  51       8.934  14.434  31.332  1.00  1.71           H  
ATOM    767  N   ARG A  52       8.893  13.315  33.864  1.00  1.86           N  
ATOM    768  CA  ARG A  52       8.344  12.701  35.069  1.00  1.86           C  
ATOM    769  C   ARG A  52       8.670  13.563  36.307  1.00  1.86           C  
ATOM    770  O   ARG A  52       7.997  13.480  37.335  1.00  1.86           O  
ATOM    771  CB  ARG A  52       8.956  11.314  35.260  1.00  1.86           C  
ATOM    772  CG  ARG A  52      10.435  11.369  35.621  1.00  1.86           C  
ATOM    773  CD  ARG A  52      11.146  10.062  35.662  1.00  1.86           C  
ATOM    774  NE  ARG A  52      12.564  10.284  36.029  1.00  1.86           N  
ATOM    775  CZ  ARG A  52      13.536   9.349  36.071  1.00  1.86           C  
ATOM    776  NH1 ARG A  52      13.277   8.096  35.754  1.00  1.86           N  
ATOM    777  NH2 ARG A  52      14.759   9.706  36.438  1.00  1.86           N  
ATOM    778  H   ARG A  52       9.546  12.798  33.271  1.00  1.86           H  
ATOM    779  HA  ARG A  52       7.263  12.617  34.963  1.00  1.86           H  
ATOM    780 1HB  ARG A  52       8.434  10.782  36.053  1.00  1.86           H  
ATOM    781 2HB  ARG A  52       8.857  10.737  34.340  1.00  1.86           H  
ATOM    782 1HG  ARG A  52      10.956  12.028  34.929  1.00  1.86           H  
ATOM    783 2HG  ARG A  52      10.513  11.772  36.625  1.00  1.86           H  
ATOM    784 1HD  ARG A  52      10.693   9.416  36.413  1.00  1.86           H  
ATOM    785 2HD  ARG A  52      11.109   9.582  34.685  1.00  1.86           H  
ATOM    786  HE  ARG A  52      12.826  11.255  36.292  1.00  1.86           H  
ATOM    787 1HH1 ARG A  52      12.344   7.828  35.474  1.00  1.86           H  
ATOM    788 2HH1 ARG A  52      14.012   7.405  35.791  1.00  1.86           H  
ATOM    789 1HH2 ARG A  52      14.953  10.677  36.690  1.00  1.86           H  
ATOM    790 2HH2 ARG A  52      15.506   9.032  36.484  1.00  1.86           H  
ATOM    791  N   ASP A  53       9.733  14.367  36.181  1.00  1.92           N  
ATOM    792  CA  ASP A  53      10.277  15.228  37.221  1.00  1.92           C  
ATOM    793  C   ASP A  53       9.893  16.715  37.076  1.00  1.92           C  
ATOM    794  O   ASP A  53      10.373  17.543  37.852  1.00  1.92           O  
ATOM    795  CB  ASP A  53      11.795  15.143  37.129  1.00  1.92           C  
ATOM    796  CG  ASP A  53      12.351  13.734  37.348  1.00  1.92           C  
ATOM    797  OD1 ASP A  53      12.016  13.142  38.337  1.00  1.92           O  
ATOM    798  OD2 ASP A  53      13.005  13.192  36.433  1.00  1.92           O  
ATOM    799  H   ASP A  53      10.188  14.376  35.282  1.00  1.92           H  
ATOM    800  HA  ASP A  53       9.927  14.868  38.189  1.00  1.92           H  
ATOM    801 1HB  ASP A  53      12.092  15.518  36.200  1.00  1.92           H  
ATOM    802 2HB  ASP A  53      12.227  15.799  37.885  1.00  1.92           H  
ATOM    803  N   GLU A  54       9.069  17.061  36.077  1.00  1.87           N  
ATOM    804  CA  GLU A  54       8.660  18.452  35.813  1.00  1.87           C  
ATOM    805  C   GLU A  54       9.805  19.488  35.721  1.00  1.87           C  
ATOM    806  O   GLU A  54       9.714  20.559  36.330  1.00  1.87           O  
ATOM    807  CB  GLU A  54       7.656  18.925  36.874  1.00  1.87           C  
ATOM    808  CG  GLU A  54       6.350  18.123  36.920  1.00  1.87           C  
ATOM    809  CD  GLU A  54       5.316  18.684  37.893  1.00  1.87           C  
ATOM    810  OE1 GLU A  54       5.617  19.625  38.590  1.00  1.87           O  
ATOM    811  OE2 GLU A  54       4.226  18.161  37.928  1.00  1.87           O  
ATOM    812  H   GLU A  54       8.685  16.343  35.463  1.00  1.87           H  
ATOM    813  HA  GLU A  54       8.146  18.451  34.851  1.00  1.87           H  
ATOM    814 1HB  GLU A  54       8.113  18.876  37.861  1.00  1.87           H  
ATOM    815 2HB  GLU A  54       7.400  19.968  36.687  1.00  1.87           H  
ATOM    816 1HG  GLU A  54       5.919  18.104  35.919  1.00  1.87           H  
ATOM    817 2HG  GLU A  54       6.584  17.094  37.200  1.00  1.87           H  
ATOM    818  N   SER A  55      10.851  19.213  34.930  1.00  1.73           N  
ATOM    819  CA  SER A  55      11.973  20.154  34.805  1.00  1.73           C  
ATOM    820  C   SER A  55      12.672  20.134  33.437  1.00  1.73           C  
ATOM    821  O   SER A  55      12.745  19.105  32.781  1.00  1.73           O  
ATOM    822  CB  SER A  55      13.001  19.854  35.876  1.00  1.73           C  
ATOM    823  OG  SER A  55      14.100  20.717  35.764  1.00  1.73           O  
ATOM    824  H   SER A  55      10.887  18.320  34.440  1.00  1.73           H  
ATOM    825  HA  SER A  55      11.585  21.158  34.968  1.00  1.73           H  
ATOM    826 1HB  SER A  55      12.543  19.960  36.860  1.00  1.73           H  
ATOM    827 2HB  SER A  55      13.331  18.819  35.777  1.00  1.73           H  
ATOM    828  HG  SER A  55      14.432  20.597  34.867  1.00  1.73           H  
ATOM    829  N   GLY A  56      13.191  21.285  33.003  1.00  1.55           N  
ATOM    830  CA  GLY A  56      13.949  21.359  31.743  1.00  1.55           C  
ATOM    831  C   GLY A  56      13.089  21.625  30.501  1.00  1.55           C  
ATOM    832  O   GLY A  56      11.853  21.628  30.564  1.00  1.55           O  
ATOM    833  H   GLY A  56      13.089  22.114  33.572  1.00  1.55           H  
ATOM    834 1HA  GLY A  56      14.703  22.143  31.827  1.00  1.55           H  
ATOM    835 2HA  GLY A  56      14.500  20.428  31.602  1.00  1.55           H  
ATOM    836  N   ALA A  57      13.768  21.826  29.359  1.00  1.37           N  
ATOM    837  CA  ALA A  57      13.137  22.137  28.064  1.00  1.37           C  
ATOM    838  C   ALA A  57      12.186  21.040  27.613  1.00  1.37           C  
ATOM    839  O   ALA A  57      11.204  21.287  26.913  1.00  1.37           O  
ATOM    840  CB  ALA A  57      14.202  22.336  27.001  1.00  1.37           C  
ATOM    841  H   ALA A  57      14.794  21.756  29.377  1.00  1.37           H  
ATOM    842  HA  ALA A  57      12.565  23.056  28.180  1.00  1.37           H  
ATOM    843 1HB  ALA A  57      13.733  22.591  26.050  1.00  1.37           H  
ATOM    844 2HB  ALA A  57      14.873  23.139  27.302  1.00  1.37           H  
ATOM    845 3HB  ALA A  57      14.778  21.413  26.881  1.00  1.37           H  
ATOM    846  N   ASN A  58      12.505  19.823  28.023  1.00  1.21           N  
ATOM    847  CA  ASN A  58      11.784  18.613  27.688  1.00  1.21           C  
ATOM    848  C   ASN A  58      10.796  18.169  28.770  1.00  1.21           C  
ATOM    849  O   ASN A  58      10.298  17.041  28.724  1.00  1.21           O  
ATOM    850  CB  ASN A  58      12.760  17.481  27.428  1.00  1.21           C  
ATOM    851  CG  ASN A  58      13.562  17.563  26.149  1.00  1.21           C  
ATOM    852  OD1 ASN A  58      13.097  17.904  25.047  1.00  1.21           O  
ATOM    853  ND2 ASN A  58      14.790  17.242  26.310  1.00  1.21           N  
ATOM    854  H   ASN A  58      13.324  19.736  28.609  1.00  1.21           H  
ATOM    855  HA  ASN A  58      11.215  18.808  26.785  1.00  1.21           H  
ATOM    856 1HB  ASN A  58      13.456  17.423  28.267  1.00  1.21           H  
ATOM    857 2HB  ASN A  58      12.223  16.560  27.408  1.00  1.21           H  
ATOM    858 1HD2 ASN A  58      15.442  17.265  25.554  1.00  1.21           H  
ATOM    859 2HD2 ASN A  58      15.097  16.987  27.249  1.00  1.21           H  
ATOM    860  N   ARG A  59      10.448  19.049  29.714  1.00  1.09           N  
ATOM    861  CA  ARG A  59       9.553  18.651  30.809  1.00  1.09           C  
ATOM    862  C   ARG A  59       8.170  18.112  30.382  1.00  1.09           C  
ATOM    863  O   ARG A  59       7.462  17.522  31.193  1.00  1.09           O  
ATOM    864  CB  ARG A  59       9.323  19.770  31.799  1.00  1.09           C  
ATOM    865  CG  ARG A  59       8.473  20.920  31.362  1.00  1.09           C  
ATOM    866  CD  ARG A  59       8.370  21.913  32.470  1.00  1.09           C  
ATOM    867  NE  ARG A  59       9.579  22.667  32.657  1.00  1.09           N  
ATOM    868  CZ  ARG A  59       9.854  23.377  33.766  1.00  1.09           C  
ATOM    869  NH1 ARG A  59       9.005  23.380  34.775  1.00  1.09           N  
ATOM    870  NH2 ARG A  59      10.968  24.072  33.847  1.00  1.09           N  
ATOM    871  H   ARG A  59      10.857  19.985  29.738  1.00  1.09           H  
ATOM    872  HA  ARG A  59      10.073  17.871  31.357  1.00  1.09           H  
ATOM    873 1HB  ARG A  59       8.882  19.359  32.696  1.00  1.09           H  
ATOM    874 2HB  ARG A  59      10.275  20.187  32.073  1.00  1.09           H  
ATOM    875 1HG  ARG A  59       8.941  21.404  30.500  1.00  1.09           H  
ATOM    876 2HG  ARG A  59       7.475  20.574  31.097  1.00  1.09           H  
ATOM    877 1HD  ARG A  59       7.566  22.609  32.288  1.00  1.09           H  
ATOM    878 2HD  ARG A  59       8.172  21.374  33.399  1.00  1.09           H  
ATOM    879  HE  ARG A  59      10.264  22.677  31.893  1.00  1.09           H  
ATOM    880 1HH1 ARG A  59       8.152  22.846  34.722  1.00  1.09           H  
ATOM    881 2HH1 ARG A  59       9.214  23.907  35.609  1.00  1.09           H  
ATOM    882 1HH2 ARG A  59      11.596  24.108  33.061  1.00  1.09           H  
ATOM    883 2HH2 ARG A  59      11.161  24.620  34.668  1.00  1.09           H  
ATOM    884  N   ASP A  60       7.756  18.347  29.144  1.00  0.99           N  
ATOM    885  CA  ASP A  60       6.480  17.837  28.650  1.00  0.99           C  
ATOM    886  C   ASP A  60       6.704  17.089  27.351  1.00  0.99           C  
ATOM    887  O   ASP A  60       5.828  17.049  26.484  1.00  0.99           O  
ATOM    888  CB  ASP A  60       5.492  18.978  28.436  1.00  0.99           C  
ATOM    889  CG  ASP A  60       3.979  18.544  28.261  1.00  0.99           C  
ATOM    890  OD1 ASP A  60       3.605  17.549  28.828  1.00  0.99           O  
ATOM    891  OD2 ASP A  60       3.208  19.256  27.598  1.00  0.99           O  
ATOM    892  H   ASP A  60       8.360  18.859  28.517  1.00  0.99           H  
ATOM    893  HA  ASP A  60       6.068  17.140  29.379  1.00  0.99           H  
ATOM    894 1HB  ASP A  60       5.565  19.632  29.291  1.00  0.99           H  
ATOM    895 2HB  ASP A  60       5.802  19.539  27.559  1.00  0.99           H  
ATOM    896  N   CYS A  61       7.883  16.484  27.236  1.00  0.91           N  
ATOM    897  CA  CYS A  61       8.228  15.725  26.054  1.00  0.91           C  
ATOM    898  C   CYS A  61       8.304  14.224  26.211  1.00  0.91           C  
ATOM    899  O   CYS A  61       8.310  13.668  27.317  1.00  0.91           O  
ATOM    900  CB  CYS A  61       9.520  16.200  25.449  1.00  0.91           C  
ATOM    901  SG  CYS A  61       9.434  17.837  24.775  1.00  0.91           S  
ATOM    902  H   CYS A  61       8.577  16.574  27.975  1.00  0.91           H  
ATOM    903  HA  CYS A  61       7.451  15.929  25.330  1.00  0.91           H  
ATOM    904 1HB  CYS A  61      10.296  16.176  26.196  1.00  0.91           H  
ATOM    905 2HB  CYS A  61       9.809  15.528  24.660  1.00  0.91           H  
ATOM    906  HG  CYS A  61       8.604  17.496  23.775  1.00  0.91           H  
ATOM    907  N   TYR A  62       8.271  13.587  25.050  1.00  0.86           N  
ATOM    908  CA  TYR A  62       8.303  12.147  24.916  1.00  0.86           C  
ATOM    909  C   TYR A  62       9.492  11.604  24.133  1.00  0.86           C  
ATOM    910  O   TYR A  62      10.052  12.255  23.243  1.00  0.86           O  
ATOM    911  CB  TYR A  62       6.987  11.726  24.271  1.00  0.86           C  
ATOM    912  CG  TYR A  62       5.820  11.981  25.186  1.00  0.86           C  
ATOM    913  CD1 TYR A  62       5.348  13.270  25.347  1.00  0.86           C  
ATOM    914  CD2 TYR A  62       5.197  10.941  25.831  1.00  0.86           C  
ATOM    915  CE1 TYR A  62       4.299  13.530  26.181  1.00  0.86           C  
ATOM    916  CE2 TYR A  62       4.126  11.194  26.649  1.00  0.86           C  
ATOM    917  CZ  TYR A  62       3.685  12.499  26.838  1.00  0.86           C  
ATOM    918  OH  TYR A  62       2.612  12.752  27.668  1.00  0.86           O  
ATOM    919  H   TYR A  62       8.201  14.167  24.213  1.00  0.86           H  
ATOM    920  HA  TYR A  62       8.356  11.723  25.916  1.00  0.86           H  
ATOM    921 1HB  TYR A  62       6.832  12.277  23.344  1.00  0.86           H  
ATOM    922 2HB  TYR A  62       7.021  10.658  24.037  1.00  0.86           H  
ATOM    923  HD1 TYR A  62       5.823  14.098  24.816  1.00  0.86           H  
ATOM    924  HD2 TYR A  62       5.549   9.922  25.690  1.00  0.86           H  
ATOM    925  HE1 TYR A  62       3.953  14.560  26.306  1.00  0.86           H  
ATOM    926  HE2 TYR A  62       3.626  10.371  27.160  1.00  0.86           H  
ATOM    927  HH  TYR A  62       1.963  12.042  27.542  1.00  0.86           H  
ATOM    928  N   LEU A  63       9.869  10.395  24.487  1.00  0.83           N  
ATOM    929  CA  LEU A  63      10.912   9.660  23.800  1.00  0.83           C  
ATOM    930  C   LEU A  63      10.252   8.488  23.110  1.00  0.83           C  
ATOM    931  O   LEU A  63       9.164   8.057  23.506  1.00  0.83           O  
ATOM    932  CB  LEU A  63      11.961   9.141  24.784  1.00  0.83           C  
ATOM    933  CG  LEU A  63      12.643  10.157  25.675  1.00  0.83           C  
ATOM    934  CD1 LEU A  63      13.522   9.442  26.676  1.00  0.83           C  
ATOM    935  CD2 LEU A  63      13.462  11.072  24.836  1.00  0.83           C  
ATOM    936  H   LEU A  63       9.364   9.950  25.254  1.00  0.83           H  
ATOM    937  HA  LEU A  63      11.382  10.296  23.055  1.00  0.83           H  
ATOM    938 1HB  LEU A  63      11.499   8.417  25.416  1.00  0.83           H  
ATOM    939 2HB  LEU A  63      12.739   8.632  24.211  1.00  0.83           H  
ATOM    940  HG  LEU A  63      11.894  10.720  26.211  1.00  0.83           H  
ATOM    941 1HD1 LEU A  63      14.004  10.176  27.316  1.00  0.83           H  
ATOM    942 2HD1 LEU A  63      12.910   8.773  27.284  1.00  0.83           H  
ATOM    943 3HD1 LEU A  63      14.281   8.864  26.149  1.00  0.83           H  
ATOM    944 1HD2 LEU A  63      13.950  11.818  25.469  1.00  0.83           H  
ATOM    945 2HD2 LEU A  63      14.218  10.500  24.296  1.00  0.83           H  
ATOM    946 3HD2 LEU A  63      12.801  11.552  24.132  1.00  0.83           H  
ATOM    947  N   LEU A  64      10.877   7.951  22.082  1.00  0.83           N  
ATOM    948  CA  LEU A  64      10.286   6.756  21.511  1.00  0.83           C  
ATOM    949  C   LEU A  64      10.765   5.609  22.394  1.00  0.83           C  
ATOM    950  O   LEU A  64      11.915   5.623  22.838  1.00  0.83           O  
ATOM    951  CB  LEU A  64      10.724   6.593  20.068  1.00  0.83           C  
ATOM    952  CG  LEU A  64      10.362   7.786  19.140  1.00  0.83           C  
ATOM    953  CD1 LEU A  64      10.883   7.491  17.755  1.00  0.83           C  
ATOM    954  CD2 LEU A  64       8.845   8.054  19.151  1.00  0.83           C  
ATOM    955  H   LEU A  64      11.746   8.331  21.733  1.00  0.83           H  
ATOM    956  HA  LEU A  64       9.199   6.816  21.554  1.00  0.83           H  
ATOM    957 1HB  LEU A  64      11.805   6.465  20.043  1.00  0.83           H  
ATOM    958 2HB  LEU A  64      10.272   5.696  19.670  1.00  0.83           H  
ATOM    959  HG  LEU A  64      10.876   8.678  19.503  1.00  0.83           H  
ATOM    960 1HD1 LEU A  64      10.683   8.339  17.102  1.00  0.83           H  
ATOM    961 2HD1 LEU A  64      11.939   7.321  17.814  1.00  0.83           H  
ATOM    962 3HD1 LEU A  64      10.399   6.597  17.358  1.00  0.83           H  
ATOM    963 1HD2 LEU A  64       8.623   8.905  18.508  1.00  0.83           H  
ATOM    964 2HD2 LEU A  64       8.309   7.199  18.791  1.00  0.83           H  
ATOM    965 3HD2 LEU A  64       8.528   8.274  20.169  1.00  0.83           H  
ATOM    966  N   SER A  65       9.903   4.643  22.672  1.00  0.85           N  
ATOM    967  CA  SER A  65      10.285   3.555  23.559  1.00  0.85           C  
ATOM    968  C   SER A  65      11.252   2.537  22.960  1.00  0.85           C  
ATOM    969  O   SER A  65      10.874   1.807  22.044  1.00  0.85           O  
ATOM    970  CB  SER A  65       9.080   2.753  23.970  1.00  0.85           C  
ATOM    971  OG  SER A  65       9.472   1.631  24.736  1.00  0.85           O  
ATOM    972  H   SER A  65       8.968   4.692  22.280  1.00  0.85           H  
ATOM    973  HA  SER A  65      10.694   4.027  24.442  1.00  0.85           H  
ATOM    974 1HB  SER A  65       8.389   3.349  24.504  1.00  0.85           H  
ATOM    975 2HB  SER A  65       8.570   2.413  23.071  1.00  0.85           H  
ATOM    976  HG  SER A  65       8.661   1.117  24.867  1.00  0.85           H  
ATOM    977  N   PRO A  66      12.423   2.297  23.571  1.00  0.90           N  
ATOM    978  CA  PRO A  66      13.409   1.339  23.122  1.00  0.90           C  
ATOM    979  C   PRO A  66      12.921  -0.086  23.366  1.00  0.90           C  
ATOM    980  O   PRO A  66      13.548  -1.053  22.919  1.00  0.90           O  
ATOM    981  CB  PRO A  66      14.631   1.687  23.970  1.00  0.90           C  
ATOM    982  CG  PRO A  66      14.081   2.279  25.221  1.00  0.90           C  
ATOM    983  CD  PRO A  66      12.821   3.025  24.801  1.00  0.90           C  
ATOM    984  HA  PRO A  66      13.619   1.508  22.060  1.00  0.90           H  
ATOM    985 1HB  PRO A  66      15.234   0.788  24.149  1.00  0.90           H  
ATOM    986 2HB  PRO A  66      15.274   2.393  23.417  1.00  0.90           H  
ATOM    987 1HG  PRO A  66      13.886   1.498  25.959  1.00  0.90           H  
ATOM    988 2HG  PRO A  66      14.854   2.927  25.641  1.00  0.90           H  
ATOM    989 1HD  PRO A  66      12.081   2.896  25.606  1.00  0.90           H  
ATOM    990 2HD  PRO A  66      13.043   4.084  24.581  1.00  0.90           H  
ATOM    991  N   ALA A  67      11.842  -0.222  24.158  1.00  0.96           N  
ATOM    992  CA  ALA A  67      11.300  -1.522  24.507  1.00  0.96           C  
ATOM    993  C   ALA A  67      10.311  -2.004  23.461  1.00  0.96           C  
ATOM    994  O   ALA A  67       9.884  -3.161  23.484  1.00  0.96           O  
ATOM    995  CB  ALA A  67      10.613  -1.466  25.856  1.00  0.96           C  
ATOM    996  H   ALA A  67      11.313   0.588  24.479  1.00  0.96           H  
ATOM    997  HA  ALA A  67      12.125  -2.233  24.554  1.00  0.96           H  
ATOM    998 1HB  ALA A  67      10.233  -2.454  26.112  1.00  0.96           H  
ATOM    999 2HB  ALA A  67      11.318  -1.145  26.605  1.00  0.96           H  
ATOM   1000 3HB  ALA A  67       9.788  -0.762  25.810  1.00  0.96           H  
ATOM   1001  N   ALA A  68       9.949  -1.138  22.508  1.00  1.02           N  
ATOM   1002  CA  ALA A  68       8.941  -1.490  21.507  1.00  1.02           C  
ATOM   1003  C   ALA A  68       9.576  -2.335  20.385  1.00  1.02           C  
ATOM   1004  O   ALA A  68       9.607  -1.981  19.203  1.00  1.02           O  
ATOM   1005  CB  ALA A  68       8.324  -0.199  20.997  1.00  1.02           C  
ATOM   1006  H   ALA A  68      10.348  -0.198  22.482  1.00  1.02           H  
ATOM   1007  HA  ALA A  68       8.167  -2.090  21.983  1.00  1.02           H  
ATOM   1008 1HB  ALA A  68       7.566  -0.400  20.286  1.00  1.02           H  
ATOM   1009 2HB  ALA A  68       7.887   0.348  21.834  1.00  1.02           H  
ATOM   1010 3HB  ALA A  68       9.101   0.406  20.545  1.00  1.02           H  
ATOM   1011  N   ARG A  69      10.065  -3.502  20.783  1.00  1.06           N  
ATOM   1012  CA  ARG A  69      10.860  -4.375  19.935  1.00  1.06           C  
ATOM   1013  C   ARG A  69      10.085  -5.434  19.170  1.00  1.06           C  
ATOM   1014  O   ARG A  69      10.188  -6.628  19.451  1.00  1.06           O  
ATOM   1015  CB  ARG A  69      11.932  -5.031  20.779  1.00  1.06           C  
ATOM   1016  CG  ARG A  69      12.907  -4.028  21.375  1.00  1.06           C  
ATOM   1017  CD  ARG A  69      13.964  -4.653  22.186  1.00  1.06           C  
ATOM   1018  NE  ARG A  69      14.799  -3.642  22.819  1.00  1.06           N  
ATOM   1019  CZ  ARG A  69      15.978  -3.893  23.429  1.00  1.06           C  
ATOM   1020  NH1 ARG A  69      16.451  -5.123  23.461  1.00  1.06           N  
ATOM   1021  NH2 ARG A  69      16.663  -2.915  23.996  1.00  1.06           N  
ATOM   1022  H   ARG A  69       9.933  -3.739  21.763  1.00  1.06           H  
ATOM   1023  HA  ARG A  69      11.366  -3.744  19.203  1.00  1.06           H  
ATOM   1024 1HB  ARG A  69      11.468  -5.574  21.602  1.00  1.06           H  
ATOM   1025 2HB  ARG A  69      12.494  -5.744  20.179  1.00  1.06           H  
ATOM   1026 1HG  ARG A  69      13.384  -3.467  20.571  1.00  1.06           H  
ATOM   1027 2HG  ARG A  69      12.368  -3.339  22.012  1.00  1.06           H  
ATOM   1028 1HD  ARG A  69      13.512  -5.261  22.967  1.00  1.06           H  
ATOM   1029 2HD  ARG A  69      14.596  -5.274  21.553  1.00  1.06           H  
ATOM   1030  HE  ARG A  69      14.439  -2.671  22.825  1.00  1.06           H  
ATOM   1031 1HH1 ARG A  69      15.933  -5.874  23.029  1.00  1.06           H  
ATOM   1032 2HH1 ARG A  69      17.331  -5.314  23.919  1.00  1.06           H  
ATOM   1033 1HH2 ARG A  69      16.314  -1.963  23.978  1.00  1.06           H  
ATOM   1034 2HH2 ARG A  69      17.539  -3.115  24.447  1.00  1.06           H  
ATOM   1035  N   ALA A  70       9.322  -4.989  18.188  1.00  1.07           N  
ATOM   1036  CA  ALA A  70       8.565  -5.923  17.347  1.00  1.07           C  
ATOM   1037  C   ALA A  70       8.245  -5.295  15.992  1.00  1.07           C  
ATOM   1038  O   ALA A  70       8.040  -4.082  15.935  1.00  1.07           O  
ATOM   1039  CB  ALA A  70       7.257  -6.334  18.024  1.00  1.07           C  
ATOM   1040  H   ALA A  70       9.295  -3.977  18.059  1.00  1.07           H  
ATOM   1041  HA  ALA A  70       9.181  -6.803  17.220  1.00  1.07           H  
ATOM   1042 1HB  ALA A  70       6.718  -7.046  17.408  1.00  1.07           H  
ATOM   1043 2HB  ALA A  70       7.474  -6.791  18.990  1.00  1.07           H  
ATOM   1044 3HB  ALA A  70       6.637  -5.462  18.168  1.00  1.07           H  
ATOM   1045  N   PRO A  71       8.086  -6.089  14.904  1.00  1.06           N  
ATOM   1046  CA  PRO A  71       7.625  -5.670  13.579  1.00  1.06           C  
ATOM   1047  C   PRO A  71       6.335  -4.870  13.665  1.00  1.06           C  
ATOM   1048  O   PRO A  71       6.069  -3.976  12.853  1.00  1.06           O  
ATOM   1049  CB  PRO A  71       7.403  -7.006  12.873  1.00  1.06           C  
ATOM   1050  CG  PRO A  71       8.396  -7.940  13.517  1.00  1.06           C  
ATOM   1051  CD  PRO A  71       8.434  -7.535  14.973  1.00  1.06           C  
ATOM   1052  HA  PRO A  71       8.418  -5.091  13.084  1.00  1.06           H  
ATOM   1053 1HB  PRO A  71       6.359  -7.332  13.004  1.00  1.06           H  
ATOM   1054 2HB  PRO A  71       7.567  -6.891  11.791  1.00  1.06           H  
ATOM   1055 1HG  PRO A  71       8.078  -8.986  13.376  1.00  1.06           H  
ATOM   1056 2HG  PRO A  71       9.376  -7.842  13.026  1.00  1.06           H  
ATOM   1057 1HD  PRO A  71       7.700  -8.106  15.555  1.00  1.06           H  
ATOM   1058 2HD  PRO A  71       9.465  -7.689  15.316  1.00  1.06           H  
ATOM   1059  N   VAL A  72       5.537  -5.185  14.679  1.00  1.02           N  
ATOM   1060  CA  VAL A  72       4.284  -4.510  14.918  1.00  1.02           C  
ATOM   1061  C   VAL A  72       4.537  -3.055  15.246  1.00  1.02           C  
ATOM   1062  O   VAL A  72       3.866  -2.158  14.733  1.00  1.02           O  
ATOM   1063  CB  VAL A  72       3.582  -5.168  16.107  1.00  1.02           C  
ATOM   1064  CG1 VAL A  72       2.367  -4.368  16.503  1.00  1.02           C  
ATOM   1065  CG2 VAL A  72       3.231  -6.590  15.741  1.00  1.02           C  
ATOM   1066  H   VAL A  72       5.797  -5.933  15.303  1.00  1.02           H  
ATOM   1067  HA  VAL A  72       3.663  -4.580  14.024  1.00  1.02           H  
ATOM   1068  HB  VAL A  72       4.256  -5.171  16.964  1.00  1.02           H  
ATOM   1069 1HG1 VAL A  72       1.887  -4.835  17.361  1.00  1.02           H  
ATOM   1070 2HG1 VAL A  72       2.679  -3.357  16.768  1.00  1.02           H  
ATOM   1071 3HG1 VAL A  72       1.666  -4.329  15.670  1.00  1.02           H  
ATOM   1072 1HG2 VAL A  72       2.746  -7.076  16.588  1.00  1.02           H  
ATOM   1073 2HG2 VAL A  72       2.555  -6.588  14.886  1.00  1.02           H  
ATOM   1074 3HG2 VAL A  72       4.143  -7.131  15.484  1.00  1.02           H  
ATOM   1075  N   HIS A  73       5.515  -2.826  16.113  1.00  0.96           N  
ATOM   1076  CA  HIS A  73       5.822  -1.495  16.559  1.00  0.96           C  
ATOM   1077  C   HIS A  73       6.622  -0.778  15.505  1.00  0.96           C  
ATOM   1078  O   HIS A  73       6.466   0.422  15.318  1.00  0.96           O  
ATOM   1079  CB  HIS A  73       6.574  -1.533  17.870  1.00  0.96           C  
ATOM   1080  CG  HIS A  73       5.745  -1.996  19.029  1.00  0.96           C  
ATOM   1081  ND1 HIS A  73       4.655  -1.288  19.487  1.00  0.96           N  
ATOM   1082  CD2 HIS A  73       5.862  -3.067  19.843  1.00  0.96           C  
ATOM   1083  CE1 HIS A  73       4.126  -1.908  20.516  1.00  0.96           C  
ATOM   1084  NE2 HIS A  73       4.838  -2.992  20.759  1.00  0.96           N  
ATOM   1085  H   HIS A  73       6.095  -3.588  16.441  1.00  0.96           H  
ATOM   1086  HA  HIS A  73       4.899  -0.942  16.718  1.00  0.96           H  
ATOM   1087 1HB  HIS A  73       7.429  -2.203  17.774  1.00  0.96           H  
ATOM   1088 2HB  HIS A  73       6.959  -0.547  18.083  1.00  0.96           H  
ATOM   1089  HD2 HIS A  73       6.626  -3.839  19.790  1.00  0.96           H  
ATOM   1090  HE1 HIS A  73       3.252  -1.576  21.074  1.00  0.96           H  
ATOM   1091  HE2 HIS A  73       4.663  -3.660  21.499  1.00  0.96           H  
ATOM   1092  N   SER A  74       7.468  -1.515  14.785  1.00  0.90           N  
ATOM   1093  CA  SER A  74       8.269  -0.887  13.750  1.00  0.90           C  
ATOM   1094  C   SER A  74       7.335  -0.308  12.696  1.00  0.90           C  
ATOM   1095  O   SER A  74       7.518   0.830  12.255  1.00  0.90           O  
ATOM   1096  CB  SER A  74       9.220  -1.887  13.134  1.00  0.90           C  
ATOM   1097  OG  SER A  74      10.167  -2.328  14.067  1.00  0.90           O  
ATOM   1098  H   SER A  74       7.578  -2.506  14.994  1.00  0.90           H  
ATOM   1099  HA  SER A  74       8.849  -0.078  14.187  1.00  0.90           H  
ATOM   1100 1HB  SER A  74       8.652  -2.733  12.758  1.00  0.90           H  
ATOM   1101 2HB  SER A  74       9.725  -1.430  12.287  1.00  0.90           H  
ATOM   1102  HG  SER A  74       9.659  -2.754  14.776  1.00  0.90           H  
ATOM   1103  N   SER A  75       6.286  -1.065  12.344  1.00  0.86           N  
ATOM   1104  CA  SER A  75       5.305  -0.602  11.377  1.00  0.86           C  
ATOM   1105  C   SER A  75       4.587   0.630  11.915  1.00  0.86           C  
ATOM   1106  O   SER A  75       4.386   1.604  11.184  1.00  0.86           O  
ATOM   1107  CB  SER A  75       4.301  -1.697  11.100  1.00  0.86           C  
ATOM   1108  OG  SER A  75       4.919  -2.804  10.496  1.00  0.86           O  
ATOM   1109  H   SER A  75       6.184  -2.006  12.727  1.00  0.86           H  
ATOM   1110  HA  SER A  75       5.816  -0.336  10.453  1.00  0.86           H  
ATOM   1111 1HB  SER A  75       3.832  -2.007  12.037  1.00  0.86           H  
ATOM   1112 2HB  SER A  75       3.519  -1.313  10.452  1.00  0.86           H  
ATOM   1113  HG  SER A  75       5.413  -3.255  11.220  1.00  0.86           H  
ATOM   1114  N   MET A  76       4.225   0.606  13.202  1.00  0.82           N  
ATOM   1115  CA  MET A  76       3.584   1.760  13.814  1.00  0.82           C  
ATOM   1116  C   MET A  76       4.500   2.983  13.808  1.00  0.82           C  
ATOM   1117  O   MET A  76       4.036   4.097  13.575  1.00  0.82           O  
ATOM   1118  CB  MET A  76       3.181   1.471  15.229  1.00  0.82           C  
ATOM   1119  CG  MET A  76       2.047   0.501  15.452  1.00  0.82           C  
ATOM   1120  SD  MET A  76       1.797   0.174  17.226  1.00  0.82           S  
ATOM   1121  CE  MET A  76       0.489  -1.013  17.183  1.00  0.82           C  
ATOM   1122  H   MET A  76       4.372  -0.237  13.761  1.00  0.82           H  
ATOM   1123  HA  MET A  76       2.694   2.004  13.236  1.00  0.82           H  
ATOM   1124 1HB  MET A  76       4.037   1.138  15.777  1.00  0.82           H  
ATOM   1125 2HB  MET A  76       2.868   2.400  15.621  1.00  0.82           H  
ATOM   1126 1HG  MET A  76       1.129   0.921  15.047  1.00  0.82           H  
ATOM   1127 2HG  MET A  76       2.242  -0.430  14.949  1.00  0.82           H  
ATOM   1128 1HE  MET A  76       0.237  -1.315  18.199  1.00  0.82           H  
ATOM   1129 2HE  MET A  76      -0.385  -0.572  16.705  1.00  0.82           H  
ATOM   1130 3HE  MET A  76       0.808  -1.880  16.616  1.00  0.82           H  
ATOM   1131  N   PHE A  77       5.795   2.792  14.069  1.00  0.80           N  
ATOM   1132  CA  PHE A  77       6.714   3.920  14.061  1.00  0.80           C  
ATOM   1133  C   PHE A  77       6.797   4.488  12.648  1.00  0.80           C  
ATOM   1134  O   PHE A  77       6.843   5.708  12.473  1.00  0.80           O  
ATOM   1135  CB  PHE A  77       8.100   3.530  14.569  1.00  0.80           C  
ATOM   1136  CG  PHE A  77       8.241   3.382  16.079  1.00  0.80           C  
ATOM   1137  CD1 PHE A  77       8.560   2.160  16.622  1.00  0.80           C  
ATOM   1138  CD2 PHE A  77       8.062   4.452  16.950  1.00  0.80           C  
ATOM   1139  CE1 PHE A  77       8.691   1.985  17.969  1.00  0.80           C  
ATOM   1140  CE2 PHE A  77       8.197   4.272  18.319  1.00  0.80           C  
ATOM   1141  CZ  PHE A  77       8.513   3.043  18.826  1.00  0.80           C  
ATOM   1142  H   PHE A  77       6.137   1.860  14.286  1.00  0.80           H  
ATOM   1143  HA  PHE A  77       6.320   4.691  14.720  1.00  0.80           H  
ATOM   1144 1HB  PHE A  77       8.360   2.574  14.126  1.00  0.80           H  
ATOM   1145 2HB  PHE A  77       8.819   4.253  14.228  1.00  0.80           H  
ATOM   1146  HD1 PHE A  77       8.708   1.318  15.960  1.00  0.80           H  
ATOM   1147  HD2 PHE A  77       7.814   5.429  16.550  1.00  0.80           H  
ATOM   1148  HE1 PHE A  77       8.942   1.000  18.354  1.00  0.80           H  
ATOM   1149  HE2 PHE A  77       8.050   5.092  19.004  1.00  0.80           H  
ATOM   1150  HZ  PHE A  77       8.619   2.905  19.906  1.00  0.80           H  
ATOM   1151  N   ARG A  78       6.781   3.616  11.627  1.00  0.78           N  
ATOM   1152  CA  ARG A  78       6.774   4.103  10.251  1.00  0.78           C  
ATOM   1153  C   ARG A  78       5.499   4.926  10.032  1.00  0.78           C  
ATOM   1154  O   ARG A  78       5.543   6.003   9.440  1.00  0.78           O  
ATOM   1155  CB  ARG A  78       6.871   2.960   9.248  1.00  0.78           C  
ATOM   1156  CG  ARG A  78       8.227   2.251   9.221  1.00  0.78           C  
ATOM   1157  CD  ARG A  78       8.302   1.247   8.144  1.00  0.78           C  
ATOM   1158  NE  ARG A  78       9.533   0.474   8.193  1.00  0.78           N  
ATOM   1159  CZ  ARG A  78       9.654  -0.737   8.760  1.00  0.78           C  
ATOM   1160  NH1 ARG A  78       8.611  -1.301   9.313  1.00  0.78           N  
ATOM   1161  NH2 ARG A  78      10.819  -1.363   8.746  1.00  0.78           N  
ATOM   1162  H   ARG A  78       6.785   2.612  11.812  1.00  0.78           H  
ATOM   1163  HA  ARG A  78       7.632   4.752  10.106  1.00  0.78           H  
ATOM   1164 1HB  ARG A  78       6.115   2.216   9.465  1.00  0.78           H  
ATOM   1165 2HB  ARG A  78       6.680   3.341   8.246  1.00  0.78           H  
ATOM   1166 1HG  ARG A  78       9.012   2.985   9.047  1.00  0.78           H  
ATOM   1167 2HG  ARG A  78       8.404   1.757  10.164  1.00  0.78           H  
ATOM   1168 1HD  ARG A  78       7.461   0.560   8.220  1.00  0.78           H  
ATOM   1169 2HD  ARG A  78       8.272   1.763   7.190  1.00  0.78           H  
ATOM   1170  HE  ARG A  78      10.363   0.879   7.742  1.00  0.78           H  
ATOM   1171 1HH1 ARG A  78       7.728  -0.815   9.308  1.00  0.78           H  
ATOM   1172 2HH1 ARG A  78       8.686  -2.222   9.719  1.00  0.78           H  
ATOM   1173 1HH2 ARG A  78      11.624  -0.924   8.307  1.00  0.78           H  
ATOM   1174 2HH2 ARG A  78      10.909  -2.274   9.167  1.00  0.78           H  
ATOM   1175  N   PHE A  79       4.367   4.460  10.568  1.00  0.78           N  
ATOM   1176  CA  PHE A  79       3.140   5.247  10.497  1.00  0.78           C  
ATOM   1177  C   PHE A  79       3.333   6.606  11.131  1.00  0.78           C  
ATOM   1178  O   PHE A  79       2.914   7.619  10.565  1.00  0.78           O  
ATOM   1179  CB  PHE A  79       1.930   4.589  11.135  1.00  0.78           C  
ATOM   1180  CG  PHE A  79       0.799   5.577  11.202  1.00  0.78           C  
ATOM   1181  CD1 PHE A  79       0.034   5.884  10.090  1.00  0.78           C  
ATOM   1182  CD2 PHE A  79       0.528   6.236  12.400  1.00  0.78           C  
ATOM   1183  CE1 PHE A  79      -0.977   6.829  10.175  1.00  0.78           C  
ATOM   1184  CE2 PHE A  79      -0.473   7.170  12.486  1.00  0.78           C  
ATOM   1185  CZ  PHE A  79      -1.227   7.470  11.372  1.00  0.78           C  
ATOM   1186  H   PHE A  79       4.360   3.546  11.020  1.00  0.78           H  
ATOM   1187  HA  PHE A  79       2.903   5.403   9.444  1.00  0.78           H  
ATOM   1188 1HB  PHE A  79       1.618   3.726  10.553  1.00  0.78           H  
ATOM   1189 2HB  PHE A  79       2.150   4.259  12.132  1.00  0.78           H  
ATOM   1190  HD1 PHE A  79       0.240   5.383   9.144  1.00  0.78           H  
ATOM   1191  HD2 PHE A  79       1.134   6.001  13.277  1.00  0.78           H  
ATOM   1192  HE1 PHE A  79      -1.573   7.067   9.294  1.00  0.78           H  
ATOM   1193  HE2 PHE A  79      -0.663   7.668  13.428  1.00  0.78           H  
ATOM   1194  HZ  PHE A  79      -2.018   8.208  11.428  1.00  0.78           H  
ATOM   1195  N   LEU A  80       3.926   6.643  12.328  1.00  0.79           N  
ATOM   1196  CA  LEU A  80       4.088   7.923  12.989  1.00  0.79           C  
ATOM   1197  C   LEU A  80       4.926   8.819  12.114  1.00  0.79           C  
ATOM   1198  O   LEU A  80       4.619   9.997  11.956  1.00  0.79           O  
ATOM   1199  CB  LEU A  80       4.800   7.787  14.336  1.00  0.79           C  
ATOM   1200  CG  LEU A  80       4.047   7.065  15.383  1.00  0.79           C  
ATOM   1201  CD1 LEU A  80       4.896   6.970  16.653  1.00  0.79           C  
ATOM   1202  CD2 LEU A  80       2.792   7.747  15.588  1.00  0.79           C  
ATOM   1203  H   LEU A  80       4.234   5.778  12.769  1.00  0.79           H  
ATOM   1204  HA  LEU A  80       3.107   8.374  13.133  1.00  0.79           H  
ATOM   1205 1HB  LEU A  80       5.738   7.261  14.181  1.00  0.79           H  
ATOM   1206 2HB  LEU A  80       5.026   8.784  14.710  1.00  0.79           H  
ATOM   1207  HG  LEU A  80       3.841   6.054  15.052  1.00  0.79           H  
ATOM   1208 1HD1 LEU A  80       4.347   6.443  17.423  1.00  0.79           H  
ATOM   1209 2HD1 LEU A  80       5.811   6.444  16.435  1.00  0.79           H  
ATOM   1210 3HD1 LEU A  80       5.128   7.973  17.002  1.00  0.79           H  
ATOM   1211 1HD2 LEU A  80       2.249   7.190  16.337  1.00  0.79           H  
ATOM   1212 2HD2 LEU A  80       2.986   8.764  15.919  1.00  0.79           H  
ATOM   1213 3HD2 LEU A  80       2.224   7.769  14.660  1.00  0.79           H  
ATOM   1214  N   GLY A  81       5.943   8.260  11.478  1.00  0.79           N  
ATOM   1215  CA  GLY A  81       6.763   9.062  10.605  1.00  0.79           C  
ATOM   1216  C   GLY A  81       5.940   9.670   9.490  1.00  0.79           C  
ATOM   1217  O   GLY A  81       6.105  10.846   9.172  1.00  0.79           O  
ATOM   1218  H   GLY A  81       6.164   7.276  11.638  1.00  0.79           H  
ATOM   1219 1HA  GLY A  81       7.224   9.860  11.175  1.00  0.79           H  
ATOM   1220 2HA  GLY A  81       7.548   8.443  10.195  1.00  0.79           H  
ATOM   1221  N   VAL A  82       5.007   8.910   8.940  1.00  0.81           N  
ATOM   1222  CA  VAL A  82       4.156   9.434   7.892  1.00  0.81           C  
ATOM   1223  C   VAL A  82       3.318  10.581   8.463  1.00  0.81           C  
ATOM   1224  O   VAL A  82       3.174  11.625   7.830  1.00  0.81           O  
ATOM   1225  CB  VAL A  82       3.293   8.306   7.299  1.00  0.81           C  
ATOM   1226  CG1 VAL A  82       2.254   8.861   6.350  1.00  0.81           C  
ATOM   1227  CG2 VAL A  82       4.212   7.341   6.577  1.00  0.81           C  
ATOM   1228  H   VAL A  82       4.921   7.935   9.236  1.00  0.81           H  
ATOM   1229  HA  VAL A  82       4.789   9.825   7.094  1.00  0.81           H  
ATOM   1230  HB  VAL A  82       2.771   7.791   8.099  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  82       1.657   8.047   5.946  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  82       1.611   9.549   6.892  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  82       2.749   9.384   5.538  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  82       3.635   6.536   6.178  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  82       4.729   7.863   5.772  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  82       4.937   6.949   7.272  1.00  0.81           H  
ATOM   1237  N   LEU A  83       2.788  10.404   9.679  1.00  0.82           N  
ATOM   1238  CA  LEU A  83       1.976  11.427  10.352  1.00  0.82           C  
ATOM   1239  C   LEU A  83       2.796  12.737  10.505  1.00  0.82           C  
ATOM   1240  O   LEU A  83       2.264  13.841  10.320  1.00  0.82           O  
ATOM   1241  CB  LEU A  83       1.570  10.887  11.742  1.00  0.82           C  
ATOM   1242  CG  LEU A  83       0.525  11.602  12.592  1.00  0.82           C  
ATOM   1243  CD1 LEU A  83      -0.814  11.562  11.877  1.00  0.82           C  
ATOM   1244  CD2 LEU A  83       0.458  10.902  13.950  1.00  0.82           C  
ATOM   1245  H   LEU A  83       2.946   9.509  10.145  1.00  0.82           H  
ATOM   1246  HA  LEU A  83       1.090  11.626   9.752  1.00  0.82           H  
ATOM   1247 1HB  LEU A  83       1.247   9.850  11.619  1.00  0.82           H  
ATOM   1248 2HB  LEU A  83       2.454  10.878  12.355  1.00  0.82           H  
ATOM   1249  HG  LEU A  83       0.802  12.641  12.738  1.00  0.82           H  
ATOM   1250 1HD1 LEU A  83      -1.568  12.041  12.482  1.00  0.82           H  
ATOM   1251 2HD1 LEU A  83      -0.733  12.069  10.914  1.00  0.82           H  
ATOM   1252 3HD1 LEU A  83      -1.101  10.526  11.719  1.00  0.82           H  
ATOM   1253 1HD2 LEU A  83      -0.285  11.383  14.576  1.00  0.82           H  
ATOM   1254 2HD2 LEU A  83       0.187   9.864  13.803  1.00  0.82           H  
ATOM   1255 3HD2 LEU A  83       1.431  10.956  14.427  1.00  0.82           H  
ATOM   1256  N   LEU A  84       4.112  12.601  10.779  1.00  0.84           N  
ATOM   1257  CA  LEU A  84       5.002  13.757  10.946  1.00  0.84           C  
ATOM   1258  C   LEU A  84       5.336  14.362   9.593  1.00  0.84           C  
ATOM   1259  O   LEU A  84       5.335  15.584   9.437  1.00  0.84           O  
ATOM   1260  CB  LEU A  84       6.334  13.362  11.615  1.00  0.84           C  
ATOM   1261  CG  LEU A  84       6.446  13.344  13.152  1.00  0.84           C  
ATOM   1262  CD1 LEU A  84       5.639  12.235  13.738  1.00  0.84           C  
ATOM   1263  CD2 LEU A  84       7.905  13.196  13.538  1.00  0.84           C  
ATOM   1264  H   LEU A  84       4.477  11.658  10.928  1.00  0.84           H  
ATOM   1265  HA  LEU A  84       4.513  14.518  11.536  1.00  0.84           H  
ATOM   1266 1HB  LEU A  84       6.584  12.360  11.276  1.00  0.84           H  
ATOM   1267 2HB  LEU A  84       7.094  14.034  11.252  1.00  0.84           H  
ATOM   1268  HG  LEU A  84       6.064  14.250  13.530  1.00  0.84           H  
ATOM   1269 1HD1 LEU A  84       5.732  12.259  14.820  1.00  0.84           H  
ATOM   1270 2HD1 LEU A  84       4.594  12.336  13.455  1.00  0.84           H  
ATOM   1271 3HD1 LEU A  84       6.029  11.298  13.368  1.00  0.84           H  
ATOM   1272 1HD2 LEU A  84       8.001  13.204  14.622  1.00  0.84           H  
ATOM   1273 2HD2 LEU A  84       8.289  12.252  13.146  1.00  0.84           H  
ATOM   1274 3HD2 LEU A  84       8.475  14.016  13.118  1.00  0.84           H  
ATOM   1275  N   GLY A  85       5.587  13.511   8.601  1.00  0.87           N  
ATOM   1276  CA  GLY A  85       5.923  13.964   7.261  1.00  0.87           C  
ATOM   1277  C   GLY A  85       4.765  14.778   6.705  1.00  0.87           C  
ATOM   1278  O   GLY A  85       4.966  15.839   6.110  1.00  0.87           O  
ATOM   1279  H   GLY A  85       5.568  12.513   8.787  1.00  0.87           H  
ATOM   1280 1HA  GLY A  85       6.832  14.563   7.284  1.00  0.87           H  
ATOM   1281 2HA  GLY A  85       6.114  13.096   6.634  1.00  0.87           H  
ATOM   1282  N   ILE A  86       3.540  14.298   6.937  1.00  0.90           N  
ATOM   1283  CA  ILE A  86       2.354  15.002   6.494  1.00  0.90           C  
ATOM   1284  C   ILE A  86       2.233  16.321   7.209  1.00  0.90           C  
ATOM   1285  O   ILE A  86       1.957  17.336   6.575  1.00  0.90           O  
ATOM   1286  CB  ILE A  86       1.078  14.186   6.689  1.00  0.90           C  
ATOM   1287  CG1 ILE A  86       1.098  13.008   5.750  1.00  0.90           C  
ATOM   1288  CG2 ILE A  86      -0.133  15.043   6.451  1.00  0.90           C  
ATOM   1289  CD1 ILE A  86       0.032  12.000   6.004  1.00  0.90           C  
ATOM   1290  H   ILE A  86       3.436  13.404   7.417  1.00  0.90           H  
ATOM   1291  HA  ILE A  86       2.444  15.206   5.433  1.00  0.90           H  
ATOM   1292  HB  ILE A  86       1.058  13.796   7.712  1.00  0.90           H  
ATOM   1293 1HG1 ILE A  86       1.013  13.375   4.747  1.00  0.90           H  
ATOM   1294 2HG1 ILE A  86       2.045  12.521   5.850  1.00  0.90           H  
ATOM   1295 1HG2 ILE A  86      -0.994  14.441   6.615  1.00  0.90           H  
ATOM   1296 2HG2 ILE A  86      -0.136  15.880   7.148  1.00  0.90           H  
ATOM   1297 3HG2 ILE A  86      -0.123  15.416   5.428  1.00  0.90           H  
ATOM   1298 1HD1 ILE A  86       0.128  11.184   5.289  1.00  0.90           H  
ATOM   1299 2HD1 ILE A  86       0.139  11.613   7.018  1.00  0.90           H  
ATOM   1300 3HD1 ILE A  86      -0.944  12.465   5.891  1.00  0.90           H  
ATOM   1301  N   ALA A  87       2.448  16.343   8.524  1.00  0.96           N  
ATOM   1302  CA  ALA A  87       2.345  17.604   9.237  1.00  0.96           C  
ATOM   1303  C   ALA A  87       3.298  18.644   8.656  1.00  0.96           C  
ATOM   1304  O   ALA A  87       2.886  19.786   8.416  1.00  0.96           O  
ATOM   1305  CB  ALA A  87       2.658  17.377  10.694  1.00  0.96           C  
ATOM   1306  H   ALA A  87       2.647  15.486   9.042  1.00  0.96           H  
ATOM   1307  HA  ALA A  87       1.326  17.977   9.140  1.00  0.96           H  
ATOM   1308 1HB  ALA A  87       2.575  18.307  11.254  1.00  0.96           H  
ATOM   1309 2HB  ALA A  87       1.964  16.659  11.072  1.00  0.96           H  
ATOM   1310 3HB  ALA A  87       3.669  16.996  10.794  1.00  0.96           H  
ATOM   1311  N   ILE A  88       4.528  18.221   8.314  1.00  1.03           N  
ATOM   1312  CA  ILE A  88       5.527  19.121   7.735  1.00  1.03           C  
ATOM   1313  C   ILE A  88       5.090  19.600   6.355  1.00  1.03           C  
ATOM   1314  O   ILE A  88       5.136  20.791   6.043  1.00  1.03           O  
ATOM   1315  CB  ILE A  88       6.889  18.400   7.584  1.00  1.03           C  
ATOM   1316  CG1 ILE A  88       7.466  18.087   8.925  1.00  1.03           C  
ATOM   1317  CG2 ILE A  88       7.883  19.229   6.765  1.00  1.03           C  
ATOM   1318  CD1 ILE A  88       8.649  17.150   8.871  1.00  1.03           C  
ATOM   1319  H   ILE A  88       4.792  17.256   8.523  1.00  1.03           H  
ATOM   1320  HA  ILE A  88       5.641  19.983   8.390  1.00  1.03           H  
ATOM   1321  HB  ILE A  88       6.718  17.453   7.089  1.00  1.03           H  
ATOM   1322 1HG1 ILE A  88       7.774  18.997   9.402  1.00  1.03           H  
ATOM   1323 2HG1 ILE A  88       6.692  17.642   9.516  1.00  1.03           H  
ATOM   1324 1HG2 ILE A  88       8.817  18.678   6.666  1.00  1.03           H  
ATOM   1325 2HG2 ILE A  88       7.470  19.421   5.777  1.00  1.03           H  
ATOM   1326 3HG2 ILE A  88       8.073  20.166   7.264  1.00  1.03           H  
ATOM   1327 1HD1 ILE A  88       9.007  16.964   9.881  1.00  1.03           H  
ATOM   1328 2HD1 ILE A  88       8.345  16.210   8.411  1.00  1.03           H  
ATOM   1329 3HD1 ILE A  88       9.443  17.602   8.283  1.00  1.03           H  
ATOM   1330  N   ARG A  89       4.659  18.653   5.528  1.00  1.12           N  
ATOM   1331  CA  ARG A  89       4.216  18.902   4.165  1.00  1.12           C  
ATOM   1332  C   ARG A  89       2.967  19.796   4.071  1.00  1.12           C  
ATOM   1333  O   ARG A  89       2.863  20.640   3.178  1.00  1.12           O  
ATOM   1334  CB  ARG A  89       3.942  17.565   3.493  1.00  1.12           C  
ATOM   1335  CG  ARG A  89       3.517  17.617   2.061  1.00  1.12           C  
ATOM   1336  CD  ARG A  89       4.599  18.134   1.159  1.00  1.12           C  
ATOM   1337  NE  ARG A  89       5.721  17.195   1.008  1.00  1.12           N  
ATOM   1338  CZ  ARG A  89       6.891  17.496   0.404  1.00  1.12           C  
ATOM   1339  NH1 ARG A  89       7.092  18.705  -0.086  1.00  1.12           N  
ATOM   1340  NH2 ARG A  89       7.826  16.575   0.297  1.00  1.12           N  
ATOM   1341  H   ARG A  89       4.649  17.688   5.857  1.00  1.12           H  
ATOM   1342  HA  ARG A  89       5.030  19.394   3.636  1.00  1.12           H  
ATOM   1343 1HB  ARG A  89       4.834  16.950   3.556  1.00  1.12           H  
ATOM   1344 2HB  ARG A  89       3.158  17.049   4.044  1.00  1.12           H  
ATOM   1345 1HG  ARG A  89       3.228  16.621   1.728  1.00  1.12           H  
ATOM   1346 2HG  ARG A  89       2.671  18.278   1.997  1.00  1.12           H  
ATOM   1347 1HD  ARG A  89       4.184  18.321   0.172  1.00  1.12           H  
ATOM   1348 2HD  ARG A  89       4.988  19.066   1.565  1.00  1.12           H  
ATOM   1349  HE  ARG A  89       5.610  16.248   1.366  1.00  1.12           H  
ATOM   1350 1HH1 ARG A  89       6.368  19.407  -0.006  1.00  1.12           H  
ATOM   1351 2HH1 ARG A  89       7.958  18.931  -0.550  1.00  1.12           H  
ATOM   1352 1HH2 ARG A  89       7.643  15.632   0.666  1.00  1.12           H  
ATOM   1353 2HH2 ARG A  89       8.696  16.788  -0.158  1.00  1.12           H  
ATOM   1354  N   THR A  90       2.019  19.610   4.994  1.00  1.20           N  
ATOM   1355  CA  THR A  90       0.751  20.331   4.958  1.00  1.20           C  
ATOM   1356  C   THR A  90       0.639  21.522   5.922  1.00  1.20           C  
ATOM   1357  O   THR A  90      -0.239  22.366   5.740  1.00  1.20           O  
ATOM   1358  CB  THR A  90      -0.416  19.359   5.241  1.00  1.20           C  
ATOM   1359  OG1 THR A  90      -0.280  18.808   6.551  1.00  1.20           O  
ATOM   1360  CG2 THR A  90      -0.404  18.223   4.231  1.00  1.20           C  
ATOM   1361  H   THR A  90       2.158  18.903   5.709  1.00  1.20           H  
ATOM   1362  HA  THR A  90       0.623  20.719   3.949  1.00  1.20           H  
ATOM   1363  HB  THR A  90      -1.360  19.896   5.175  1.00  1.20           H  
ATOM   1364  HG1 THR A  90       0.559  18.298   6.592  1.00  1.20           H  
ATOM   1365 1HG2 THR A  90      -1.231  17.545   4.441  1.00  1.20           H  
ATOM   1366 2HG2 THR A  90      -0.512  18.625   3.225  1.00  1.20           H  
ATOM   1367 3HG2 THR A  90       0.539  17.680   4.305  1.00  1.20           H  
ATOM   1368  N   GLY A  91       1.507  21.615   6.935  1.00  1.25           N  
ATOM   1369  CA  GLY A  91       1.426  22.710   7.902  1.00  1.25           C  
ATOM   1370  C   GLY A  91       0.404  22.473   9.021  1.00  1.25           C  
ATOM   1371  O   GLY A  91      -0.065  23.422   9.653  1.00  1.25           O  
ATOM   1372  H   GLY A  91       2.218  20.904   7.081  1.00  1.25           H  
ATOM   1373 1HA  GLY A  91       2.412  22.850   8.346  1.00  1.25           H  
ATOM   1374 2HA  GLY A  91       1.184  23.632   7.378  1.00  1.25           H  
ATOM   1375  N   SER A  92       0.026  21.213   9.228  1.00  1.26           N  
ATOM   1376  CA  SER A  92      -0.942  20.866  10.272  1.00  1.26           C  
ATOM   1377  C   SER A  92      -0.185  20.334  11.476  1.00  1.26           C  
ATOM   1378  O   SER A  92       0.323  19.223  11.406  1.00  1.26           O  
ATOM   1379  CB  SER A  92      -1.909  19.796   9.809  1.00  1.26           C  
ATOM   1380  OG  SER A  92      -2.740  19.383  10.884  1.00  1.26           O  
ATOM   1381  H   SER A  92       0.501  20.495   8.684  1.00  1.26           H  
ATOM   1382  HA  SER A  92      -1.511  21.755  10.513  1.00  1.26           H  
ATOM   1383 1HB  SER A  92      -2.520  20.180   8.992  1.00  1.26           H  
ATOM   1384 2HB  SER A  92      -1.347  18.941   9.426  1.00  1.26           H  
ATOM   1385  HG  SER A  92      -2.135  19.151  11.613  1.00  1.26           H  
ATOM   1386  N   PRO A  93      -0.161  21.027  12.614  1.00  1.23           N  
ATOM   1387  CA  PRO A  93       0.659  20.660  13.739  1.00  1.23           C  
ATOM   1388  C   PRO A  93       0.205  19.372  14.403  1.00  1.23           C  
ATOM   1389  O   PRO A  93      -0.991  19.079  14.475  1.00  1.23           O  
ATOM   1390  CB  PRO A  93       0.495  21.859  14.674  1.00  1.23           C  
ATOM   1391  CG  PRO A  93      -0.853  22.455  14.317  1.00  1.23           C  
ATOM   1392  CD  PRO A  93      -1.015  22.208  12.822  1.00  1.23           C  
ATOM   1393  HA  PRO A  93       1.695  20.587  13.396  1.00  1.23           H  
ATOM   1394 1HB  PRO A  93       0.555  21.517  15.723  1.00  1.23           H  
ATOM   1395 2HB  PRO A  93       1.323  22.561  14.523  1.00  1.23           H  
ATOM   1396 1HG  PRO A  93      -1.643  21.975  14.913  1.00  1.23           H  
ATOM   1397 2HG  PRO A  93      -0.870  23.526  14.573  1.00  1.23           H  
ATOM   1398 1HD  PRO A  93      -2.073  21.975  12.618  1.00  1.23           H  
ATOM   1399 2HD  PRO A  93      -0.644  23.071  12.239  1.00  1.23           H  
ATOM   1400  N   LEU A  94       1.163  18.653  14.953  1.00  1.15           N  
ATOM   1401  CA  LEU A  94       0.917  17.465  15.742  1.00  1.15           C  
ATOM   1402  C   LEU A  94       1.101  17.795  17.206  1.00  1.15           C  
ATOM   1403  O   LEU A  94       1.848  18.704  17.551  1.00  1.15           O  
ATOM   1404  CB  LEU A  94       1.882  16.316  15.423  1.00  1.15           C  
ATOM   1405  CG  LEU A  94       1.995  15.857  13.999  1.00  1.15           C  
ATOM   1406  CD1 LEU A  94       2.852  14.650  13.965  1.00  1.15           C  
ATOM   1407  CD2 LEU A  94       0.715  15.590  13.421  1.00  1.15           C  
ATOM   1408  H   LEU A  94       2.114  18.947  14.787  1.00  1.15           H  
ATOM   1409  HA  LEU A  94      -0.109  17.132  15.579  1.00  1.15           H  
ATOM   1410 1HB  LEU A  94       2.871  16.640  15.722  1.00  1.15           H  
ATOM   1411 2HB  LEU A  94       1.638  15.473  16.025  1.00  1.15           H  
ATOM   1412  HG  LEU A  94       2.476  16.635  13.425  1.00  1.15           H  
ATOM   1413 1HD1 LEU A  94       2.945  14.329  12.958  1.00  1.15           H  
ATOM   1414 2HD1 LEU A  94       3.818  14.852  14.387  1.00  1.15           H  
ATOM   1415 3HD1 LEU A  94       2.367  13.869  14.541  1.00  1.15           H  
ATOM   1416 1HD2 LEU A  94       0.835  15.264  12.391  1.00  1.15           H  
ATOM   1417 2HD2 LEU A  94       0.239  14.825  13.962  1.00  1.15           H  
ATOM   1418 3HD2 LEU A  94       0.117  16.499  13.451  1.00  1.15           H  
ATOM   1419  N   SER A  95       0.506  16.997  18.076  1.00  1.05           N  
ATOM   1420  CA  SER A  95       0.709  17.163  19.514  1.00  1.05           C  
ATOM   1421  C   SER A  95       1.918  16.342  19.974  1.00  1.05           C  
ATOM   1422  O   SER A  95       2.230  16.280  21.163  1.00  1.05           O  
ATOM   1423  CB  SER A  95      -0.526  16.759  20.304  1.00  1.05           C  
ATOM   1424  OG  SER A  95      -1.629  17.550  19.984  1.00  1.05           O  
ATOM   1425  H   SER A  95      -0.111  16.267  17.742  1.00  1.05           H  
ATOM   1426  HA  SER A  95       0.916  18.215  19.718  1.00  1.05           H  
ATOM   1427 1HB  SER A  95      -0.765  15.720  20.144  1.00  1.05           H  
ATOM   1428 2HB  SER A  95      -0.311  16.867  21.368  1.00  1.05           H  
ATOM   1429  HG  SER A  95      -2.306  17.320  20.667  1.00  1.05           H  
ATOM   1430  N   LEU A  96       2.601  15.695  19.031  1.00  0.97           N  
ATOM   1431  CA  LEU A  96       3.699  14.812  19.382  1.00  0.97           C  
ATOM   1432  C   LEU A  96       4.971  15.532  19.793  1.00  0.97           C  
ATOM   1433  O   LEU A  96       5.940  15.630  19.038  1.00  0.97           O  
ATOM   1434  CB  LEU A  96       4.026  13.839  18.252  1.00  0.97           C  
ATOM   1435  CG  LEU A  96       2.890  12.904  17.863  1.00  0.97           C  
ATOM   1436  CD1 LEU A  96       3.333  11.949  16.773  1.00  0.97           C  
ATOM   1437  CD2 LEU A  96       2.423  12.178  19.062  1.00  0.97           C  
ATOM   1438  H   LEU A  96       2.331  15.806  18.069  1.00  0.97           H  
ATOM   1439  HA  LEU A  96       3.369  14.221  20.213  1.00  0.97           H  
ATOM   1440 1HB  LEU A  96       4.306  14.413  17.367  1.00  0.97           H  
ATOM   1441 2HB  LEU A  96       4.878  13.228  18.551  1.00  0.97           H  
ATOM   1442  HG  LEU A  96       2.084  13.490  17.472  1.00  0.97           H  
ATOM   1443 1HD1 LEU A  96       2.500  11.307  16.501  1.00  0.97           H  
ATOM   1444 2HD1 LEU A  96       3.652  12.507  15.910  1.00  0.97           H  
ATOM   1445 3HD1 LEU A  96       4.159  11.337  17.136  1.00  0.97           H  
ATOM   1446 1HD2 LEU A  96       1.616  11.549  18.790  1.00  0.97           H  
ATOM   1447 2HD2 LEU A  96       3.230  11.581  19.467  1.00  0.97           H  
ATOM   1448 3HD2 LEU A  96       2.090  12.898  19.793  1.00  0.97           H  
ATOM   1449  N   ASN A  97       4.984  15.976  21.042  1.00  0.90           N  
ATOM   1450  CA  ASN A  97       6.082  16.749  21.614  1.00  0.90           C  
ATOM   1451  C   ASN A  97       7.293  15.871  21.902  1.00  0.90           C  
ATOM   1452  O   ASN A  97       7.631  15.600  23.048  1.00  0.90           O  
ATOM   1453  CB  ASN A  97       5.642  17.420  22.906  1.00  0.90           C  
ATOM   1454  CG  ASN A  97       4.609  18.469  22.704  1.00  0.90           C  
ATOM   1455  OD1 ASN A  97       4.681  19.279  21.770  1.00  0.90           O  
ATOM   1456  ND2 ASN A  97       3.638  18.481  23.572  1.00  0.90           N  
ATOM   1457  H   ASN A  97       4.124  15.844  21.578  1.00  0.90           H  
ATOM   1458  HA  ASN A  97       6.388  17.511  20.892  1.00  0.90           H  
ATOM   1459 1HB  ASN A  97       5.241  16.663  23.589  1.00  0.90           H  
ATOM   1460 2HB  ASN A  97       6.504  17.868  23.395  1.00  0.90           H  
ATOM   1461 1HD2 ASN A  97       2.914  19.159  23.496  1.00  0.90           H  
ATOM   1462 2HD2 ASN A  97       3.626  17.807  24.317  1.00  0.90           H  
ATOM   1463  N   LEU A  98       7.943  15.414  20.857  1.00  0.84           N  
ATOM   1464  CA  LEU A  98       9.107  14.562  21.017  1.00  0.84           C  
ATOM   1465  C   LEU A  98      10.275  15.378  21.582  1.00  0.84           C  
ATOM   1466  O   LEU A  98      10.410  16.569  21.294  1.00  0.84           O  
ATOM   1467  CB  LEU A  98       9.454  13.908  19.682  1.00  0.84           C  
ATOM   1468  CG  LEU A  98       8.385  12.935  19.128  1.00  0.84           C  
ATOM   1469  CD1 LEU A  98       8.774  12.492  17.701  1.00  0.84           C  
ATOM   1470  CD2 LEU A  98       8.268  11.724  20.085  1.00  0.84           C  
ATOM   1471  H   LEU A  98       7.580  15.647  19.932  1.00  0.84           H  
ATOM   1472  HA  LEU A  98       8.864  13.774  21.725  1.00  0.84           H  
ATOM   1473 1HB  LEU A  98       9.616  14.653  18.954  1.00  0.84           H  
ATOM   1474 2HB  LEU A  98      10.375  13.352  19.808  1.00  0.84           H  
ATOM   1475  HG  LEU A  98       7.424  13.447  19.070  1.00  0.84           H  
ATOM   1476 1HD1 LEU A  98       8.013  11.818  17.309  1.00  0.84           H  
ATOM   1477 2HD1 LEU A  98       8.845  13.371  17.059  1.00  0.84           H  
ATOM   1478 3HD1 LEU A  98       9.728  11.984  17.719  1.00  0.84           H  
ATOM   1479 1HD2 LEU A  98       7.510  11.034  19.713  1.00  0.84           H  
ATOM   1480 2HD2 LEU A  98       9.230  11.209  20.146  1.00  0.84           H  
ATOM   1481 3HD2 LEU A  98       7.984  12.072  21.080  1.00  0.84           H  
ATOM   1482  N   ALA A  99      11.112  14.733  22.387  1.00  0.79           N  
ATOM   1483  CA  ALA A  99      12.290  15.358  23.008  1.00  0.79           C  
ATOM   1484  C   ALA A  99      13.286  15.883  21.979  1.00  0.79           C  
ATOM   1485  O   ALA A  99      13.445  15.309  20.896  1.00  0.79           O  
ATOM   1486  CB  ALA A  99      12.990  14.372  23.924  1.00  0.79           C  
ATOM   1487  H   ALA A  99      10.892  13.764  22.605  1.00  0.79           H  
ATOM   1488  HA  ALA A  99      11.940  16.204  23.594  1.00  0.79           H  
ATOM   1489 1HB  ALA A  99      13.830  14.852  24.412  1.00  0.79           H  
ATOM   1490 2HB  ALA A  99      12.287  14.016  24.682  1.00  0.79           H  
ATOM   1491 3HB  ALA A  99      13.342  13.549  23.328  1.00  0.79           H  
ATOM   1492  N   GLU A 100      14.008  16.944  22.350  1.00  0.76           N  
ATOM   1493  CA  GLU A 100      15.013  17.544  21.461  1.00  0.76           C  
ATOM   1494  C   GLU A 100      15.932  16.549  20.693  1.00  0.76           C  
ATOM   1495  O   GLU A 100      15.998  16.651  19.466  1.00  0.76           O  
ATOM   1496  CB  GLU A 100      15.869  18.570  22.225  1.00  0.76           C  
ATOM   1497  CG  GLU A 100      15.131  19.862  22.590  1.00  0.76           C  
ATOM   1498  CD  GLU A 100      15.997  20.881  23.322  1.00  0.76           C  
ATOM   1499  OE1 GLU A 100      17.145  20.595  23.580  1.00  0.76           O  
ATOM   1500  OE2 GLU A 100      15.499  21.946  23.617  1.00  0.76           O  
ATOM   1501  H   GLU A 100      13.816  17.367  23.263  1.00  0.76           H  
ATOM   1502  HA  GLU A 100      14.466  18.108  20.705  1.00  0.76           H  
ATOM   1503 1HB  GLU A 100      16.208  18.154  23.166  1.00  0.76           H  
ATOM   1504 2HB  GLU A 100      16.751  18.827  21.636  1.00  0.76           H  
ATOM   1505 1HG  GLU A 100      14.749  20.317  21.676  1.00  0.76           H  
ATOM   1506 2HG  GLU A 100      14.277  19.607  23.218  1.00  0.76           H  
ATOM   1507  N   PRO A 101      16.668  15.595  21.327  1.00  0.72           N  
ATOM   1508  CA  PRO A 101      17.537  14.654  20.635  1.00  0.72           C  
ATOM   1509  C   PRO A 101      16.793  13.719  19.687  1.00  0.72           C  
ATOM   1510  O   PRO A 101      17.390  13.149  18.776  1.00  0.72           O  
ATOM   1511  CB  PRO A 101      18.201  13.888  21.772  1.00  0.72           C  
ATOM   1512  CG  PRO A 101      17.303  14.051  22.940  1.00  0.72           C  
ATOM   1513  CD  PRO A 101      16.722  15.445  22.799  1.00  0.72           C  
ATOM   1514  HA  PRO A 101      18.293  15.229  20.088  1.00  0.72           H  
ATOM   1515 1HB  PRO A 101      18.324  12.849  21.482  1.00  0.72           H  
ATOM   1516 2HB  PRO A 101      19.209  14.288  21.950  1.00  0.72           H  
ATOM   1517 1HG  PRO A 101      16.534  13.259  22.951  1.00  0.72           H  
ATOM   1518 2HG  PRO A 101      17.903  13.936  23.853  1.00  0.72           H  
ATOM   1519 1HD  PRO A 101      15.771  15.450  23.276  1.00  0.72           H  
ATOM   1520 2HD  PRO A 101      17.413  16.179  23.239  1.00  0.72           H  
ATOM   1521  N   VAL A 102      15.487  13.545  19.872  1.00  0.69           N  
ATOM   1522  CA  VAL A 102      14.761  12.684  18.961  1.00  0.69           C  
ATOM   1523  C   VAL A 102      14.626  13.467  17.669  1.00  0.69           C  
ATOM   1524  O   VAL A 102      14.862  12.937  16.585  1.00  0.69           O  
ATOM   1525  CB  VAL A 102      13.383  12.281  19.513  1.00  0.69           C  
ATOM   1526  CG1 VAL A 102      12.605  11.491  18.463  1.00  0.69           C  
ATOM   1527  CG2 VAL A 102      13.559  11.458  20.791  1.00  0.69           C  
ATOM   1528  H   VAL A 102      14.968  14.039  20.591  1.00  0.69           H  
ATOM   1529  HA  VAL A 102      15.341  11.781  18.774  1.00  0.69           H  
ATOM   1530  HB  VAL A 102      12.813  13.181  19.737  1.00  0.69           H  
ATOM   1531 1HG1 VAL A 102      11.632  11.224  18.865  1.00  0.69           H  
ATOM   1532 2HG1 VAL A 102      12.479  12.103  17.569  1.00  0.69           H  
ATOM   1533 3HG1 VAL A 102      13.151  10.594  18.216  1.00  0.69           H  
ATOM   1534 1HG2 VAL A 102      12.579  11.192  21.184  1.00  0.69           H  
ATOM   1535 2HG2 VAL A 102      14.123  10.554  20.570  1.00  0.69           H  
ATOM   1536 3HG2 VAL A 102      14.099  12.051  21.530  1.00  0.69           H  
ATOM   1537  N   TRP A 103      14.289  14.756  17.792  1.00  0.67           N  
ATOM   1538  CA  TRP A 103      14.143  15.603  16.609  1.00  0.67           C  
ATOM   1539  C   TRP A 103      15.459  15.745  15.873  1.00  0.67           C  
ATOM   1540  O   TRP A 103      15.506  15.721  14.638  1.00  0.67           O  
ATOM   1541  CB  TRP A 103      13.673  16.992  16.991  1.00  0.67           C  
ATOM   1542  CG  TRP A 103      12.321  17.014  17.426  1.00  0.67           C  
ATOM   1543  CD1 TRP A 103      11.868  17.274  18.660  1.00  0.67           C  
ATOM   1544  CD2 TRP A 103      11.183  16.742  16.624  1.00  0.67           C  
ATOM   1545  NE1 TRP A 103      10.525  17.179  18.692  1.00  0.67           N  
ATOM   1546  CE2 TRP A 103      10.079  16.847  17.449  1.00  0.67           C  
ATOM   1547  CE3 TRP A 103      11.018  16.412  15.290  1.00  0.67           C  
ATOM   1548  CZ2 TRP A 103       8.810  16.619  16.991  1.00  0.67           C  
ATOM   1549  CZ3 TRP A 103       9.766  16.182  14.832  1.00  0.67           C  
ATOM   1550  CH2 TRP A 103       8.687  16.276  15.666  1.00  0.67           C  
ATOM   1551  H   TRP A 103      14.119  15.132  18.731  1.00  0.67           H  
ATOM   1552  HA  TRP A 103      13.415  15.151  15.944  1.00  0.67           H  
ATOM   1553 1HB  TRP A 103      14.304  17.408  17.773  1.00  0.67           H  
ATOM   1554 2HB  TRP A 103      13.747  17.635  16.129  1.00  0.67           H  
ATOM   1555  HD1 TRP A 103      12.489  17.513  19.518  1.00  0.67           H  
ATOM   1556  HE1 TRP A 103       9.985  17.321  19.554  1.00  0.67           H  
ATOM   1557  HE3 TRP A 103      11.879  16.328  14.627  1.00  0.67           H  
ATOM   1558  HZ2 TRP A 103       7.930  16.688  17.635  1.00  0.67           H  
ATOM   1559  HZ3 TRP A 103       9.657  15.913  13.787  1.00  0.67           H  
ATOM   1560  HH2 TRP A 103       7.720  16.075  15.283  1.00  0.67           H  
ATOM   1561  N   LYS A 104      16.544  15.872  16.628  1.00  0.65           N  
ATOM   1562  CA  LYS A 104      17.833  15.992  15.986  1.00  0.65           C  
ATOM   1563  C   LYS A 104      18.147  14.704  15.225  1.00  0.65           C  
ATOM   1564  O   LYS A 104      18.582  14.756  14.069  1.00  0.65           O  
ATOM   1565  CB  LYS A 104      18.889  16.353  17.018  1.00  0.65           C  
ATOM   1566  CG  LYS A 104      18.774  17.775  17.521  1.00  0.65           C  
ATOM   1567  CD  LYS A 104      19.828  18.112  18.545  1.00  0.65           C  
ATOM   1568  CE  LYS A 104      19.679  19.559  18.999  1.00  0.65           C  
ATOM   1569  NZ  LYS A 104      20.699  19.935  20.010  1.00  0.65           N  
ATOM   1570  H   LYS A 104      16.454  15.910  17.646  1.00  0.65           H  
ATOM   1571  HA  LYS A 104      17.786  16.802  15.259  1.00  0.65           H  
ATOM   1572 1HB  LYS A 104      18.738  15.735  17.870  1.00  0.65           H  
ATOM   1573 2HB  LYS A 104      19.890  16.176  16.628  1.00  0.65           H  
ATOM   1574 1HG  LYS A 104      18.864  18.461  16.687  1.00  0.65           H  
ATOM   1575 2HG  LYS A 104      17.794  17.907  17.978  1.00  0.65           H  
ATOM   1576 1HD  LYS A 104      19.722  17.459  19.416  1.00  0.65           H  
ATOM   1577 2HD  LYS A 104      20.824  17.964  18.124  1.00  0.65           H  
ATOM   1578 1HE  LYS A 104      19.779  20.214  18.134  1.00  0.65           H  
ATOM   1579 2HE  LYS A 104      18.687  19.693  19.434  1.00  0.65           H  
ATOM   1580 1HZ  LYS A 104      20.577  20.884  20.296  1.00  0.65           H  
ATOM   1581 2HZ  LYS A 104      20.621  19.326  20.836  1.00  0.65           H  
ATOM   1582 3HZ  LYS A 104      21.623  19.814  19.635  1.00  0.65           H  
ATOM   1583  N   GLN A 105      17.839  13.536  15.814  1.00  0.65           N  
ATOM   1584  CA  GLN A 105      18.053  12.291  15.084  1.00  0.65           C  
ATOM   1585  C   GLN A 105      17.145  12.213  13.843  1.00  0.65           C  
ATOM   1586  O   GLN A 105      17.578  11.741  12.791  1.00  0.65           O  
ATOM   1587  CB  GLN A 105      17.810  11.065  15.973  1.00  0.65           C  
ATOM   1588  CG  GLN A 105      18.833  10.784  17.064  1.00  0.65           C  
ATOM   1589  CD  GLN A 105      20.192  10.311  16.557  1.00  0.65           C  
ATOM   1590  OE1 GLN A 105      20.573  10.612  15.421  1.00  0.65           O  
ATOM   1591  NE2 GLN A 105      20.932   9.539  17.380  1.00  0.65           N  
ATOM   1592  H   GLN A 105      17.493  13.501  16.774  1.00  0.65           H  
ATOM   1593  HA  GLN A 105      19.090  12.269  14.748  1.00  0.65           H  
ATOM   1594 1HB  GLN A 105      16.832  11.155  16.452  1.00  0.65           H  
ATOM   1595 2HB  GLN A 105      17.795  10.187  15.348  1.00  0.65           H  
ATOM   1596 1HG  GLN A 105      18.981  11.710  17.575  1.00  0.65           H  
ATOM   1597 2HG  GLN A 105      18.452  10.033  17.735  1.00  0.65           H  
ATOM   1598 1HE2 GLN A 105      21.817   9.199  17.068  1.00  0.65           H  
ATOM   1599 2HE2 GLN A 105      20.618   9.255  18.319  1.00  0.65           H  
ATOM   1600  N   LEU A 106      15.910  12.731  13.926  1.00  0.66           N  
ATOM   1601  CA  LEU A 106      14.989  12.712  12.779  1.00  0.66           C  
ATOM   1602  C   LEU A 106      15.525  13.554  11.624  1.00  0.66           C  
ATOM   1603  O   LEU A 106      15.326  13.224  10.452  1.00  0.66           O  
ATOM   1604  CB  LEU A 106      13.584  13.183  13.181  1.00  0.66           C  
ATOM   1605  CG  LEU A 106      12.826  12.200  14.092  1.00  0.66           C  
ATOM   1606  CD1 LEU A 106      11.526  12.816  14.578  1.00  0.66           C  
ATOM   1607  CD2 LEU A 106      12.573  10.944  13.319  1.00  0.66           C  
ATOM   1608  H   LEU A 106      15.587  13.099  14.821  1.00  0.66           H  
ATOM   1609  HA  LEU A 106      14.903  11.685  12.442  1.00  0.66           H  
ATOM   1610 1HB  LEU A 106      13.669  14.131  13.701  1.00  0.66           H  
ATOM   1611 2HB  LEU A 106      12.994  13.337  12.280  1.00  0.66           H  
ATOM   1612  HG  LEU A 106      13.428  11.961  14.952  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 106      11.003  12.107  15.217  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 106      11.743  13.706  15.141  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 106      10.903  13.066  13.726  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 106      12.060  10.236  13.955  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 106      11.977  11.154  12.460  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 106      13.513  10.527  12.998  1.00  0.66           H  
ATOM   1619  N   ALA A 107      16.245  14.623  11.966  1.00  0.68           N  
ATOM   1620  CA  ALA A 107      16.866  15.519  10.995  1.00  0.68           C  
ATOM   1621  C   ALA A 107      18.185  14.945  10.456  1.00  0.68           C  
ATOM   1622  O   ALA A 107      18.809  15.538   9.577  1.00  0.68           O  
ATOM   1623  CB  ALA A 107      17.131  16.879  11.631  1.00  0.68           C  
ATOM   1624  H   ALA A 107      16.331  14.849  12.959  1.00  0.68           H  
ATOM   1625  HA  ALA A 107      16.186  15.639  10.155  1.00  0.68           H  
ATOM   1626 1HB  ALA A 107      17.578  17.538  10.889  1.00  0.68           H  
ATOM   1627 2HB  ALA A 107      16.222  17.324  11.995  1.00  0.68           H  
ATOM   1628 3HB  ALA A 107      17.811  16.751  12.465  1.00  0.68           H  
ATOM   1629  N   GLY A 108      18.643  13.811  10.997  1.00  0.72           N  
ATOM   1630  CA  GLY A 108      19.908  13.217  10.584  1.00  0.72           C  
ATOM   1631  C   GLY A 108      21.126  13.892  11.226  1.00  0.72           C  
ATOM   1632  O   GLY A 108      22.252  13.734  10.749  1.00  0.72           O  
ATOM   1633  H   GLY A 108      18.107  13.314  11.703  1.00  0.72           H  
ATOM   1634 1HA  GLY A 108      19.899  12.160  10.854  1.00  0.72           H  
ATOM   1635 2HA  GLY A 108      19.990  13.266   9.500  1.00  0.72           H  
ATOM   1636  N   MET A 109      20.903  14.679  12.276  1.00  0.78           N  
ATOM   1637  CA  MET A 109      21.981  15.399  12.937  1.00  0.78           C  
ATOM   1638  C   MET A 109      22.707  14.504  13.920  1.00  0.78           C  
ATOM   1639  O   MET A 109      22.090  13.681  14.592  1.00  0.78           O  
ATOM   1640  CB  MET A 109      21.397  16.582  13.683  1.00  0.78           C  
ATOM   1641  CG  MET A 109      20.799  17.638  12.821  1.00  0.78           C  
ATOM   1642  SD  MET A 109      19.919  18.849  13.796  1.00  0.78           S  
ATOM   1643  CE  MET A 109      21.193  19.691  14.691  1.00  0.78           C  
ATOM   1644  H   MET A 109      19.962  14.754  12.663  1.00  0.78           H  
ATOM   1645  HA  MET A 109      22.693  15.739  12.187  1.00  0.78           H  
ATOM   1646 1HB  MET A 109      20.628  16.232  14.349  1.00  0.78           H  
ATOM   1647 2HB  MET A 109      22.176  17.038  14.300  1.00  0.78           H  
ATOM   1648 1HG  MET A 109      21.580  18.142  12.259  1.00  0.78           H  
ATOM   1649 2HG  MET A 109      20.109  17.184  12.112  1.00  0.78           H  
ATOM   1650 1HE  MET A 109      20.748  20.460  15.322  1.00  0.78           H  
ATOM   1651 2HE  MET A 109      21.731  18.974  15.317  1.00  0.78           H  
ATOM   1652 3HE  MET A 109      21.887  20.154  13.989  1.00  0.78           H  
ATOM   1653  N   SER A 110      24.011  14.688  14.049  1.00  0.85           N  
ATOM   1654  CA  SER A 110      24.738  13.963  15.077  1.00  0.85           C  
ATOM   1655  C   SER A 110      24.295  14.481  16.434  1.00  0.85           C  
ATOM   1656  O   SER A 110      24.116  15.689  16.593  1.00  0.85           O  
ATOM   1657  CB  SER A 110      26.232  14.151  14.919  1.00  0.85           C  
ATOM   1658  OG  SER A 110      26.931  13.491  15.939  1.00  0.85           O  
ATOM   1659  H   SER A 110      24.492  15.346  13.454  1.00  0.85           H  
ATOM   1660  HA  SER A 110      24.493  12.902  15.008  1.00  0.85           H  
ATOM   1661 1HB  SER A 110      26.551  13.772  13.950  1.00  0.85           H  
ATOM   1662 2HB  SER A 110      26.465  15.214  14.950  1.00  0.85           H  
ATOM   1663  HG  SER A 110      26.521  13.770  16.776  1.00  0.85           H  
ATOM   1664  N   LEU A 111      24.153  13.593  17.408  1.00  0.92           N  
ATOM   1665  CA  LEU A 111      23.826  14.029  18.761  1.00  0.92           C  
ATOM   1666  C   LEU A 111      25.070  14.068  19.615  1.00  0.92           C  
ATOM   1667  O   LEU A 111      26.077  13.434  19.286  1.00  0.92           O  
ATOM   1668  CB  LEU A 111      22.843  13.135  19.476  1.00  0.92           C  
ATOM   1669  CG  LEU A 111      21.534  12.881  18.921  1.00  0.92           C  
ATOM   1670  CD1 LEU A 111      20.822  11.966  19.911  1.00  0.92           C  
ATOM   1671  CD2 LEU A 111      20.821  14.136  18.729  1.00  0.92           C  
ATOM   1672  H   LEU A 111      24.283  12.613  17.208  1.00  0.92           H  
ATOM   1673  HA  LEU A 111      23.409  15.037  18.723  1.00  0.92           H  
ATOM   1674 1HB  LEU A 111      23.315  12.173  19.611  1.00  0.92           H  
ATOM   1675 2HB  LEU A 111      22.659  13.589  20.447  1.00  0.92           H  
ATOM   1676  HG  LEU A 111      21.619  12.374  17.965  1.00  0.92           H  
ATOM   1677 1HD1 LEU A 111      19.827  11.728  19.580  1.00  0.92           H  
ATOM   1678 2HD1 LEU A 111      21.390  11.051  20.019  1.00  0.92           H  
ATOM   1679 3HD1 LEU A 111      20.760  12.467  20.873  1.00  0.92           H  
ATOM   1680 1HD2 LEU A 111      19.844  13.898  18.333  1.00  0.92           H  
ATOM   1681 2HD2 LEU A 111      20.725  14.658  19.682  1.00  0.92           H  
ATOM   1682 3HD2 LEU A 111      21.372  14.763  18.025  1.00  0.92           H  
ATOM   1683  N   THR A 112      24.975  14.766  20.735  1.00  0.98           N  
ATOM   1684  CA  THR A 112      26.085  14.888  21.662  1.00  0.98           C  
ATOM   1685  C   THR A 112      25.732  14.944  23.139  1.00  0.98           C  
ATOM   1686  O   THR A 112      24.596  15.229  23.545  1.00  0.98           O  
ATOM   1687  CB  THR A 112      26.904  16.148  21.330  1.00  0.98           C  
ATOM   1688  OG1 THR A 112      28.051  16.210  22.197  1.00  0.98           O  
ATOM   1689  CG2 THR A 112      26.049  17.405  21.480  1.00  0.98           C  
ATOM   1690  H   THR A 112      24.113  15.298  20.916  1.00  0.98           H  
ATOM   1691  HA  THR A 112      26.727  14.020  21.521  1.00  0.98           H  
ATOM   1692  HB  THR A 112      27.255  16.082  20.301  1.00  0.98           H  
ATOM   1693  HG1 THR A 112      27.746  16.528  23.091  1.00  0.98           H  
ATOM   1694 1HG2 THR A 112      26.644  18.282  21.239  1.00  0.98           H  
ATOM   1695 2HG2 THR A 112      25.205  17.344  20.800  1.00  0.98           H  
ATOM   1696 3HG2 THR A 112      25.678  17.491  22.491  1.00  0.98           H  
ATOM   1697  N   ILE A 113      26.719  14.639  23.959  1.00  1.04           N  
ATOM   1698  CA  ILE A 113      26.533  14.947  25.351  1.00  1.04           C  
ATOM   1699  C   ILE A 113      26.284  16.439  25.307  1.00  1.04           C  
ATOM   1700  O   ILE A 113      26.946  17.127  24.530  1.00  1.04           O  
ATOM   1701  CB  ILE A 113      27.751  14.600  26.193  1.00  1.04           C  
ATOM   1702  CG1 ILE A 113      27.401  14.729  27.648  1.00  1.04           C  
ATOM   1703  CG2 ILE A 113      28.900  15.499  25.829  1.00  1.04           C  
ATOM   1704  CD1 ILE A 113      28.402  14.105  28.547  1.00  1.04           C  
ATOM   1705  H   ILE A 113      27.610  14.320  23.596  1.00  1.04           H  
ATOM   1706  HA  ILE A 113      25.654  14.436  25.742  1.00  1.04           H  
ATOM   1707  HB  ILE A 113      28.030  13.567  26.015  1.00  1.04           H  
ATOM   1708 1HG1 ILE A 113      27.343  15.787  27.899  1.00  1.04           H  
ATOM   1709 2HG1 ILE A 113      26.430  14.285  27.814  1.00  1.04           H  
ATOM   1710 1HG2 ILE A 113      29.769  15.241  26.434  1.00  1.04           H  
ATOM   1711 2HG2 ILE A 113      29.141  15.374  24.775  1.00  1.04           H  
ATOM   1712 3HG2 ILE A 113      28.620  16.537  26.018  1.00  1.04           H  
ATOM   1713 1HD1 ILE A 113      28.118  14.241  29.573  1.00  1.04           H  
ATOM   1714 2HD1 ILE A 113      28.459  13.056  28.335  1.00  1.04           H  
ATOM   1715 3HD1 ILE A 113      29.372  14.568  28.382  1.00  1.04           H  
ATOM   1716  N   ALA A 114      25.338  16.910  26.111  1.00  1.08           N  
ATOM   1717  CA  ALA A 114      24.798  18.282  26.160  1.00  1.08           C  
ATOM   1718  C   ALA A 114      23.438  18.352  25.447  1.00  1.08           C  
ATOM   1719  O   ALA A 114      22.644  19.247  25.730  1.00  1.08           O  
ATOM   1720  CB  ALA A 114      25.720  19.316  25.512  1.00  1.08           C  
ATOM   1721  H   ALA A 114      24.917  16.241  26.738  1.00  1.08           H  
ATOM   1722  HA  ALA A 114      24.665  18.545  27.207  1.00  1.08           H  
ATOM   1723 1HB  ALA A 114      25.267  20.300  25.621  1.00  1.08           H  
ATOM   1724 2HB  ALA A 114      26.692  19.310  26.005  1.00  1.08           H  
ATOM   1725 3HB  ALA A 114      25.844  19.122  24.452  1.00  1.08           H  
ATOM   1726  N   ASP A 115      23.094  17.309  24.681  1.00  1.11           N  
ATOM   1727  CA  ASP A 115      21.708  17.112  24.257  1.00  1.11           C  
ATOM   1728  C   ASP A 115      21.087  16.226  25.316  1.00  1.11           C  
ATOM   1729  O   ASP A 115      19.961  16.431  25.772  1.00  1.11           O  
ATOM   1730  CB  ASP A 115      21.588  16.423  22.889  1.00  1.11           C  
ATOM   1731  CG  ASP A 115      22.120  17.224  21.730  1.00  1.11           C  
ATOM   1732  OD1 ASP A 115      21.701  18.361  21.570  1.00  1.11           O  
ATOM   1733  OD2 ASP A 115      22.881  16.699  20.946  1.00  1.11           O  
ATOM   1734  H   ASP A 115      23.790  16.625  24.401  1.00  1.11           H  
ATOM   1735  HA  ASP A 115      21.183  18.068  24.239  1.00  1.11           H  
ATOM   1736 1HB  ASP A 115      22.115  15.467  22.921  1.00  1.11           H  
ATOM   1737 2HB  ASP A 115      20.542  16.201  22.697  1.00  1.11           H  
ATOM   1738  N   LEU A 116      21.905  15.293  25.805  1.00  1.13           N  
ATOM   1739  CA  LEU A 116      21.468  14.378  26.857  1.00  1.13           C  
ATOM   1740  C   LEU A 116      21.174  15.128  28.144  1.00  1.13           C  
ATOM   1741  O   LEU A 116      20.357  14.699  28.955  1.00  1.13           O  
ATOM   1742  CB  LEU A 116      22.505  13.296  27.125  1.00  1.13           C  
ATOM   1743  CG  LEU A 116      22.670  12.291  26.024  1.00  1.13           C  
ATOM   1744  CD1 LEU A 116      23.831  11.339  26.350  1.00  1.13           C  
ATOM   1745  CD2 LEU A 116      21.348  11.519  25.864  1.00  1.13           C  
ATOM   1746  H   LEU A 116      22.822  15.197  25.365  1.00  1.13           H  
ATOM   1747  HA  LEU A 116      20.549  13.893  26.528  1.00  1.13           H  
ATOM   1748 1HB  LEU A 116      23.470  13.770  27.298  1.00  1.13           H  
ATOM   1749 2HB  LEU A 116      22.214  12.756  28.027  1.00  1.13           H  
ATOM   1750  HG  LEU A 116      22.903  12.812  25.110  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 116      23.956  10.614  25.549  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 116      24.745  11.916  26.462  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 116      23.617  10.809  27.275  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 116      21.439  10.785  25.063  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 116      21.109  11.004  26.800  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 116      20.544  12.215  25.625  1.00  1.13           H  
ATOM   1757  N   SER A 117      21.814  16.279  28.331  1.00  1.15           N  
ATOM   1758  CA  SER A 117      21.620  17.071  29.540  1.00  1.15           C  
ATOM   1759  C   SER A 117      20.168  17.510  29.730  1.00  1.15           C  
ATOM   1760  O   SER A 117      19.750  17.767  30.860  1.00  1.15           O  
ATOM   1761  CB  SER A 117      22.511  18.294  29.525  1.00  1.15           C  
ATOM   1762  OG  SER A 117      23.869  17.940  29.621  1.00  1.15           O  
ATOM   1763  H   SER A 117      22.442  16.609  27.617  1.00  1.15           H  
ATOM   1764  HA  SER A 117      21.898  16.453  30.396  1.00  1.15           H  
ATOM   1765 1HB  SER A 117      22.339  18.853  28.600  1.00  1.15           H  
ATOM   1766 2HB  SER A 117      22.242  18.947  30.354  1.00  1.15           H  
ATOM   1767  HG  SER A 117      24.357  18.770  29.602  1.00  1.15           H  
ATOM   1768  N   GLU A 118      19.395  17.597  28.638  1.00  1.18           N  
ATOM   1769  CA  GLU A 118      17.995  17.982  28.749  1.00  1.18           C  
ATOM   1770  C   GLU A 118      17.070  16.771  28.875  1.00  1.18           C  
ATOM   1771  O   GLU A 118      15.859  16.943  29.016  1.00  1.18           O  
ATOM   1772  CB  GLU A 118      17.553  18.855  27.568  1.00  1.18           C  
ATOM   1773  CG  GLU A 118      18.189  20.249  27.474  1.00  1.18           C  
ATOM   1774  CD  GLU A 118      17.761  21.228  28.603  1.00  1.18           C  
ATOM   1775  OE1 GLU A 118      16.632  21.142  29.092  1.00  1.18           O  
ATOM   1776  OE2 GLU A 118      18.568  22.054  28.962  1.00  1.18           O  
ATOM   1777  H   GLU A 118      19.764  17.354  27.717  1.00  1.18           H  
ATOM   1778  HA  GLU A 118      17.881  18.578  29.654  1.00  1.18           H  
ATOM   1779 1HB  GLU A 118      17.765  18.330  26.633  1.00  1.18           H  
ATOM   1780 2HB  GLU A 118      16.477  19.006  27.620  1.00  1.18           H  
ATOM   1781 1HG  GLU A 118      19.274  20.137  27.497  1.00  1.18           H  
ATOM   1782 2HG  GLU A 118      17.918  20.681  26.507  1.00  1.18           H  
ATOM   1783  N   VAL A 119      17.624  15.555  28.830  1.00  1.22           N  
ATOM   1784  CA  VAL A 119      16.848  14.318  28.943  1.00  1.22           C  
ATOM   1785  C   VAL A 119      17.274  13.499  30.158  1.00  1.22           C  
ATOM   1786  O   VAL A 119      16.478  13.226  31.047  1.00  1.22           O  
ATOM   1787  CB  VAL A 119      17.008  13.462  27.657  1.00  1.22           C  
ATOM   1788  CG1 VAL A 119      16.284  12.147  27.787  1.00  1.22           C  
ATOM   1789  CG2 VAL A 119      16.426  14.209  26.488  1.00  1.22           C  
ATOM   1790  H   VAL A 119      18.631  15.469  28.747  1.00  1.22           H  
ATOM   1791  HA  VAL A 119      15.793  14.574  29.058  1.00  1.22           H  
ATOM   1792  HB  VAL A 119      18.067  13.250  27.490  1.00  1.22           H  
ATOM   1793 1HG1 VAL A 119      16.414  11.567  26.875  1.00  1.22           H  
ATOM   1794 2HG1 VAL A 119      16.682  11.581  28.631  1.00  1.22           H  
ATOM   1795 3HG1 VAL A 119      15.252  12.331  27.944  1.00  1.22           H  
ATOM   1796 1HG2 VAL A 119      16.528  13.601  25.611  1.00  1.22           H  
ATOM   1797 2HG2 VAL A 119      15.367  14.396  26.677  1.00  1.22           H  
ATOM   1798 3HG2 VAL A 119      16.950  15.155  26.348  1.00  1.22           H  
ATOM   1799  N   ASP A 120      18.529  13.087  30.177  1.00  1.26           N  
ATOM   1800  CA  ASP A 120      19.065  12.252  31.237  1.00  1.26           C  
ATOM   1801  C   ASP A 120      19.856  13.056  32.283  1.00  1.26           C  
ATOM   1802  O   ASP A 120      21.056  12.821  32.481  1.00  1.26           O  
ATOM   1803  CB  ASP A 120      19.907  11.172  30.590  1.00  1.26           C  
ATOM   1804  CG  ASP A 120      19.070  10.203  29.790  1.00  1.26           C  
ATOM   1805  OD1 ASP A 120      18.005   9.867  30.243  1.00  1.26           O  
ATOM   1806  OD2 ASP A 120      19.490   9.818  28.733  1.00  1.26           O  
ATOM   1807  H   ASP A 120      19.156  13.398  29.442  1.00  1.26           H  
ATOM   1808  HA  ASP A 120      18.229  11.771  31.745  1.00  1.26           H  
ATOM   1809 1HB  ASP A 120      20.642  11.637  29.926  1.00  1.26           H  
ATOM   1810 2HB  ASP A 120      20.437  10.635  31.335  1.00  1.26           H  
ATOM   1811  N   LYS A 121      19.176  13.952  33.007  1.00  1.28           N  
ATOM   1812  CA  LYS A 121      19.844  14.857  33.962  1.00  1.28           C  
ATOM   1813  C   LYS A 121      20.580  14.148  35.101  1.00  1.28           C  
ATOM   1814  O   LYS A 121      21.456  14.730  35.730  1.00  1.28           O  
ATOM   1815  CB  LYS A 121      18.842  15.822  34.614  1.00  1.28           C  
ATOM   1816  CG  LYS A 121      17.912  15.163  35.667  1.00  1.28           C  
ATOM   1817  CD  LYS A 121      16.911  16.149  36.289  1.00  1.28           C  
ATOM   1818  CE  LYS A 121      15.892  15.419  37.198  1.00  1.28           C  
ATOM   1819  NZ  LYS A 121      16.528  14.765  38.405  1.00  1.28           N  
ATOM   1820  H   LYS A 121      18.177  14.051  32.841  1.00  1.28           H  
ATOM   1821  HA  LYS A 121      20.577  15.444  33.405  1.00  1.28           H  
ATOM   1822 1HB  LYS A 121      19.385  16.626  35.107  1.00  1.28           H  
ATOM   1823 2HB  LYS A 121      18.217  16.272  33.847  1.00  1.28           H  
ATOM   1824 1HG  LYS A 121      17.390  14.307  35.249  1.00  1.28           H  
ATOM   1825 2HG  LYS A 121      18.531  14.806  36.485  1.00  1.28           H  
ATOM   1826 1HD  LYS A 121      17.452  16.885  36.882  1.00  1.28           H  
ATOM   1827 2HD  LYS A 121      16.369  16.668  35.499  1.00  1.28           H  
ATOM   1828 1HE  LYS A 121      15.152  16.140  37.538  1.00  1.28           H  
ATOM   1829 2HE  LYS A 121      15.386  14.648  36.609  1.00  1.28           H  
ATOM   1830 1HZ  LYS A 121      15.811  14.310  38.946  1.00  1.28           H  
ATOM   1831 2HZ  LYS A 121      17.223  14.048  38.125  1.00  1.28           H  
ATOM   1832 3HZ  LYS A 121      16.989  15.453  38.968  1.00  1.28           H  
ATOM   1833  N   ASP A 122      20.197  12.915  35.401  1.00  1.28           N  
ATOM   1834  CA  ASP A 122      20.829  12.177  36.486  1.00  1.28           C  
ATOM   1835  C   ASP A 122      22.139  11.524  36.028  1.00  1.28           C  
ATOM   1836  O   ASP A 122      23.163  11.526  36.730  1.00  1.28           O  
ATOM   1837  CB  ASP A 122      19.863  11.090  36.973  1.00  1.28           C  
ATOM   1838  CG  ASP A 122      18.556  11.670  37.565  1.00  1.28           C  
ATOM   1839  OD1 ASP A 122      18.532  12.843  37.905  1.00  1.28           O  
ATOM   1840  OD2 ASP A 122      17.592  10.949  37.647  1.00  1.28           O  
ATOM   1841  H   ASP A 122      19.463  12.492  34.856  1.00  1.28           H  
ATOM   1842  HA  ASP A 122      21.048  12.868  37.300  1.00  1.28           H  
ATOM   1843 1HB  ASP A 122      19.613  10.426  36.145  1.00  1.28           H  
ATOM   1844 2HB  ASP A 122      20.356  10.484  37.734  1.00  1.28           H  
ATOM   1845  N   PHE A 123      22.091  10.973  34.824  1.00  1.24           N  
ATOM   1846  CA  PHE A 123      23.180  10.178  34.299  1.00  1.24           C  
ATOM   1847  C   PHE A 123      24.311  11.019  33.785  1.00  1.24           C  
ATOM   1848  O   PHE A 123      25.470  10.625  33.897  1.00  1.24           O  
ATOM   1849  CB  PHE A 123      22.651   9.273  33.212  1.00  1.24           C  
ATOM   1850  CG  PHE A 123      21.703   8.278  33.791  1.00  1.24           C  
ATOM   1851  CD1 PHE A 123      20.333   8.447  33.654  1.00  1.24           C  
ATOM   1852  CD2 PHE A 123      22.171   7.188  34.503  1.00  1.24           C  
ATOM   1853  CE1 PHE A 123      19.454   7.549  34.219  1.00  1.24           C  
ATOM   1854  CE2 PHE A 123      21.297   6.285  35.067  1.00  1.24           C  
ATOM   1855  CZ  PHE A 123      19.935   6.465  34.927  1.00  1.24           C  
ATOM   1856  H   PHE A 123      21.249  11.079  34.275  1.00  1.24           H  
ATOM   1857  HA  PHE A 123      23.564   9.554  35.106  1.00  1.24           H  
ATOM   1858 1HB  PHE A 123      22.144   9.856  32.464  1.00  1.24           H  
ATOM   1859 2HB  PHE A 123      23.470   8.744  32.731  1.00  1.24           H  
ATOM   1860  HD1 PHE A 123      19.949   9.303  33.102  1.00  1.24           H  
ATOM   1861  HD2 PHE A 123      23.247   7.051  34.622  1.00  1.24           H  
ATOM   1862  HE1 PHE A 123      18.380   7.698  34.106  1.00  1.24           H  
ATOM   1863  HE2 PHE A 123      21.680   5.433  35.628  1.00  1.24           H  
ATOM   1864  HZ  PHE A 123      19.243   5.754  35.377  1.00  1.24           H  
ATOM   1865  N   ILE A 124      24.004  12.194  33.261  1.00  1.18           N  
ATOM   1866  CA  ILE A 124      25.084  13.004  32.749  1.00  1.18           C  
ATOM   1867  C   ILE A 124      26.085  13.387  33.849  1.00  1.18           C  
ATOM   1868  O   ILE A 124      27.253  13.038  33.700  1.00  1.18           O  
ATOM   1869  CB  ILE A 124      24.600  14.159  31.859  1.00  1.18           C  
ATOM   1870  CG1 ILE A 124      23.971  13.550  30.620  1.00  1.18           C  
ATOM   1871  CG2 ILE A 124      25.751  15.087  31.535  1.00  1.18           C  
ATOM   1872  CD1 ILE A 124      24.911  12.621  29.899  1.00  1.18           C  
ATOM   1873  H   ILE A 124      23.029  12.492  33.176  1.00  1.18           H  
ATOM   1874  HA  ILE A 124      25.646  12.377  32.059  1.00  1.18           H  
ATOM   1875  HB  ILE A 124      23.800  14.697  32.329  1.00  1.18           H  
ATOM   1876 1HG1 ILE A 124      23.072  13.001  30.897  1.00  1.18           H  
ATOM   1877 2HG1 ILE A 124      23.689  14.354  29.940  1.00  1.18           H  
ATOM   1878 1HG2 ILE A 124      25.404  15.891  30.885  1.00  1.18           H  
ATOM   1879 2HG2 ILE A 124      26.153  15.511  32.452  1.00  1.18           H  
ATOM   1880 3HG2 ILE A 124      26.518  14.523  31.041  1.00  1.18           H  
ATOM   1881 1HD1 ILE A 124      24.432  12.219  29.029  1.00  1.18           H  
ATOM   1882 2HD1 ILE A 124      25.795  13.156  29.615  1.00  1.18           H  
ATOM   1883 3HD1 ILE A 124      25.182  11.807  30.562  1.00  1.18           H  
ATOM   1884  N   PRO A 125      25.726  14.105  34.936  1.00  1.11           N  
ATOM   1885  CA  PRO A 125      26.613  14.372  36.056  1.00  1.11           C  
ATOM   1886  C   PRO A 125      27.287  13.098  36.558  1.00  1.11           C  
ATOM   1887  O   PRO A 125      28.458  13.131  36.937  1.00  1.11           O  
ATOM   1888  CB  PRO A 125      25.652  14.927  37.104  1.00  1.11           C  
ATOM   1889  CG  PRO A 125      24.595  15.592  36.294  1.00  1.11           C  
ATOM   1890  CD  PRO A 125      24.399  14.678  35.101  1.00  1.11           C  
ATOM   1891  HA  PRO A 125      27.359  15.121  35.759  1.00  1.11           H  
ATOM   1892 1HB  PRO A 125      25.256  14.106  37.722  1.00  1.11           H  
ATOM   1893 2HB  PRO A 125      26.181  15.615  37.777  1.00  1.11           H  
ATOM   1894 1HG  PRO A 125      23.671  15.695  36.889  1.00  1.11           H  
ATOM   1895 2HG  PRO A 125      24.906  16.605  36.009  1.00  1.11           H  
ATOM   1896 1HD  PRO A 125      23.677  13.898  35.326  1.00  1.11           H  
ATOM   1897 2HD  PRO A 125      24.106  15.306  34.294  1.00  1.11           H  
ATOM   1898  N   GLY A 126      26.579  11.956  36.526  1.00  1.03           N  
ATOM   1899  CA  GLY A 126      27.187  10.700  36.946  1.00  1.03           C  
ATOM   1900  C   GLY A 126      28.403  10.384  36.076  1.00  1.03           C  
ATOM   1901  O   GLY A 126      29.513  10.165  36.577  1.00  1.03           O  
ATOM   1902  H   GLY A 126      25.594  11.936  36.254  1.00  1.03           H  
ATOM   1903 1HA  GLY A 126      27.481  10.764  37.993  1.00  1.03           H  
ATOM   1904 2HA  GLY A 126      26.450   9.902  36.857  1.00  1.03           H  
ATOM   1905  N   LEU A 127      28.186  10.371  34.764  1.00  0.97           N  
ATOM   1906  CA  LEU A 127      29.244  10.065  33.817  1.00  0.97           C  
ATOM   1907  C   LEU A 127      30.369  11.074  33.840  1.00  0.97           C  
ATOM   1908  O   LEU A 127      31.543  10.706  33.724  1.00  0.97           O  
ATOM   1909  CB  LEU A 127      28.679  10.020  32.402  1.00  0.97           C  
ATOM   1910  CG  LEU A 127      27.765   8.861  32.116  1.00  0.97           C  
ATOM   1911  CD1 LEU A 127      27.202   9.005  30.715  1.00  0.97           C  
ATOM   1912  CD2 LEU A 127      28.543   7.587  32.291  1.00  0.97           C  
ATOM   1913  H   LEU A 127      27.247  10.575  34.420  1.00  0.97           H  
ATOM   1914  HA  LEU A 127      29.653   9.091  34.067  1.00  0.97           H  
ATOM   1915 1HB  LEU A 127      28.109  10.938  32.234  1.00  0.97           H  
ATOM   1916 2HB  LEU A 127      29.491   9.997  31.706  1.00  0.97           H  
ATOM   1917  HG  LEU A 127      26.931   8.871  32.816  1.00  0.97           H  
ATOM   1918 1HD1 LEU A 127      26.532   8.173  30.495  1.00  0.97           H  
ATOM   1919 2HD1 LEU A 127      26.656   9.939  30.638  1.00  0.97           H  
ATOM   1920 3HD1 LEU A 127      28.018   9.001  30.017  1.00  0.97           H  
ATOM   1921 1HD2 LEU A 127      27.899   6.733  32.108  1.00  0.97           H  
ATOM   1922 2HD2 LEU A 127      29.368   7.573  31.603  1.00  0.97           H  
ATOM   1923 3HD2 LEU A 127      28.916   7.545  33.308  1.00  0.97           H  
ATOM   1924  N   MET A 128      30.029  12.349  34.005  1.00  0.94           N  
ATOM   1925  CA  MET A 128      31.055  13.374  34.007  1.00  0.94           C  
ATOM   1926  C   MET A 128      31.890  13.273  35.269  1.00  0.94           C  
ATOM   1927  O   MET A 128      33.109  13.444  35.223  1.00  0.94           O  
ATOM   1928  CB  MET A 128      30.404  14.730  33.820  1.00  0.94           C  
ATOM   1929  CG  MET A 128      29.771  14.844  32.440  1.00  0.94           C  
ATOM   1930  SD  MET A 128      30.983  14.659  31.113  1.00  0.94           S  
ATOM   1931  CE  MET A 128      30.927  12.910  30.712  1.00  0.94           C  
ATOM   1932  H   MET A 128      29.044  12.604  34.094  1.00  0.94           H  
ATOM   1933  HA  MET A 128      31.718  13.201  33.163  1.00  0.94           H  
ATOM   1934 1HB  MET A 128      29.623  14.866  34.570  1.00  0.94           H  
ATOM   1935 2HB  MET A 128      31.141  15.522  33.945  1.00  0.94           H  
ATOM   1936 1HG  MET A 128      29.018  14.070  32.322  1.00  0.94           H  
ATOM   1937 2HG  MET A 128      29.281  15.811  32.335  1.00  0.94           H  
ATOM   1938 1HE  MET A 128      31.611  12.709  29.892  1.00  0.94           H  
ATOM   1939 2HE  MET A 128      31.230  12.335  31.572  1.00  0.94           H  
ATOM   1940 3HE  MET A 128      29.921  12.621  30.426  1.00  0.94           H  
ATOM   1941  N   TYR A 129      31.261  12.905  36.385  1.00  0.92           N  
ATOM   1942  CA  TYR A 129      32.009  12.696  37.605  1.00  0.92           C  
ATOM   1943  C   TYR A 129      33.042  11.621  37.338  1.00  0.92           C  
ATOM   1944  O   TYR A 129      34.226  11.841  37.584  1.00  0.92           O  
ATOM   1945  CB  TYR A 129      31.102  12.300  38.769  1.00  0.92           C  
ATOM   1946  CG  TYR A 129      31.841  12.006  40.055  1.00  0.92           C  
ATOM   1947  CD1 TYR A 129      32.282  13.053  40.848  1.00  0.92           C  
ATOM   1948  CD2 TYR A 129      32.066  10.694  40.451  1.00  0.92           C  
ATOM   1949  CE1 TYR A 129      32.943  12.797  42.030  1.00  0.92           C  
ATOM   1950  CE2 TYR A 129      32.728  10.438  41.638  1.00  0.92           C  
ATOM   1951  CZ  TYR A 129      33.164  11.488  42.427  1.00  0.92           C  
ATOM   1952  OH  TYR A 129      33.817  11.247  43.617  1.00  0.92           O  
ATOM   1953  H   TYR A 129      30.249  12.792  36.406  1.00  0.92           H  
ATOM   1954  HA  TYR A 129      32.534  13.615  37.862  1.00  0.92           H  
ATOM   1955 1HB  TYR A 129      30.386  13.100  38.958  1.00  0.92           H  
ATOM   1956 2HB  TYR A 129      30.532  11.418  38.500  1.00  0.92           H  
ATOM   1957  HD1 TYR A 129      32.102  14.083  40.535  1.00  0.92           H  
ATOM   1958  HD2 TYR A 129      31.718   9.869  39.826  1.00  0.92           H  
ATOM   1959  HE1 TYR A 129      33.285  13.623  42.652  1.00  0.92           H  
ATOM   1960  HE2 TYR A 129      32.903   9.409  41.954  1.00  0.92           H  
ATOM   1961  HH  TYR A 129      33.966  10.303  43.721  1.00  0.92           H  
ATOM   1962  N   ILE A 130      32.602  10.489  36.767  1.00  0.95           N  
ATOM   1963  CA  ILE A 130      33.495   9.367  36.499  1.00  0.95           C  
ATOM   1964  C   ILE A 130      34.641   9.783  35.596  1.00  0.95           C  
ATOM   1965  O   ILE A 130      35.799   9.462  35.875  1.00  0.95           O  
ATOM   1966  CB  ILE A 130      32.734   8.198  35.837  1.00  0.95           C  
ATOM   1967  CG1 ILE A 130      31.769   7.580  36.841  1.00  0.95           C  
ATOM   1968  CG2 ILE A 130      33.714   7.152  35.276  1.00  0.95           C  
ATOM   1969  CD1 ILE A 130      30.786   6.634  36.214  1.00  0.95           C  
ATOM   1970  H   ILE A 130      31.603  10.396  36.565  1.00  0.95           H  
ATOM   1971  HA  ILE A 130      33.906   9.021  37.445  1.00  0.95           H  
ATOM   1972  HB  ILE A 130      32.132   8.585  35.019  1.00  0.95           H  
ATOM   1973 1HG1 ILE A 130      32.339   7.042  37.595  1.00  0.95           H  
ATOM   1974 2HG1 ILE A 130      31.214   8.381  37.331  1.00  0.95           H  
ATOM   1975 1HG2 ILE A 130      33.153   6.350  34.799  1.00  0.95           H  
ATOM   1976 2HG2 ILE A 130      34.358   7.628  34.539  1.00  0.95           H  
ATOM   1977 3HG2 ILE A 130      34.320   6.742  36.082  1.00  0.95           H  
ATOM   1978 1HD1 ILE A 130      30.124   6.230  36.978  1.00  0.95           H  
ATOM   1979 2HD1 ILE A 130      30.198   7.171  35.475  1.00  0.95           H  
ATOM   1980 3HD1 ILE A 130      31.326   5.820  35.737  1.00  0.95           H  
ATOM   1981  N   ARG A 131      34.336  10.529  34.538  1.00  1.02           N  
ATOM   1982  CA  ARG A 131      35.366  11.019  33.633  1.00  1.02           C  
ATOM   1983  C   ARG A 131      36.467  11.776  34.388  1.00  1.02           C  
ATOM   1984  O   ARG A 131      37.654  11.600  34.102  1.00  1.02           O  
ATOM   1985  CB  ARG A 131      34.779  11.968  32.593  1.00  1.02           C  
ATOM   1986  CG  ARG A 131      35.783  12.469  31.558  1.00  1.02           C  
ATOM   1987  CD  ARG A 131      35.259  13.611  30.742  1.00  1.02           C  
ATOM   1988  NE  ARG A 131      35.113  14.830  31.541  1.00  1.02           N  
ATOM   1989  CZ  ARG A 131      34.447  15.939  31.159  1.00  1.02           C  
ATOM   1990  NH1 ARG A 131      33.870  15.997  29.970  1.00  1.02           N  
ATOM   1991  NH2 ARG A 131      34.378  16.973  31.986  1.00  1.02           N  
ATOM   1992  H   ARG A 131      33.359  10.751  34.349  1.00  1.02           H  
ATOM   1993  HA  ARG A 131      35.810  10.165  33.124  1.00  1.02           H  
ATOM   1994 1HB  ARG A 131      33.952  11.486  32.076  1.00  1.02           H  
ATOM   1995 2HB  ARG A 131      34.377  12.847  33.096  1.00  1.02           H  
ATOM   1996 1HG  ARG A 131      36.676  12.821  32.083  1.00  1.02           H  
ATOM   1997 2HG  ARG A 131      36.050  11.655  30.885  1.00  1.02           H  
ATOM   1998 1HD  ARG A 131      35.943  13.819  29.922  1.00  1.02           H  
ATOM   1999 2HD  ARG A 131      34.279  13.349  30.346  1.00  1.02           H  
ATOM   2000  HE  ARG A 131      35.586  14.864  32.468  1.00  1.02           H  
ATOM   2001 1HH1 ARG A 131      33.926  15.208  29.343  1.00  1.02           H  
ATOM   2002 2HH1 ARG A 131      33.372  16.829  29.690  1.00  1.02           H  
ATOM   2003 1HH2 ARG A 131      34.819  16.901  32.932  1.00  1.02           H  
ATOM   2004 2HH2 ARG A 131      33.887  17.806  31.721  1.00  1.02           H  
ATOM   2005  N   ASP A 132      36.061  12.664  35.309  1.00  1.14           N  
ATOM   2006  CA  ASP A 132      36.990  13.503  36.065  1.00  1.14           C  
ATOM   2007  C   ASP A 132      37.421  12.936  37.436  1.00  1.14           C  
ATOM   2008  O   ASP A 132      38.298  13.493  38.111  1.00  1.14           O  
ATOM   2009  CB  ASP A 132      36.355  14.879  36.256  1.00  1.14           C  
ATOM   2010  CG  ASP A 132      36.127  15.580  34.913  1.00  1.14           C  
ATOM   2011  OD1 ASP A 132      36.784  15.233  33.962  1.00  1.14           O  
ATOM   2012  OD2 ASP A 132      35.292  16.448  34.826  1.00  1.14           O  
ATOM   2013  H   ASP A 132      35.057  12.769  35.483  1.00  1.14           H  
ATOM   2014  HA  ASP A 132      37.890  13.624  35.463  1.00  1.14           H  
ATOM   2015 1HB  ASP A 132      35.388  14.755  36.756  1.00  1.14           H  
ATOM   2016 2HB  ASP A 132      36.986  15.497  36.891  1.00  1.14           H  
ATOM   2017  N   ASN A 133      36.846  11.811  37.845  1.00  1.30           N  
ATOM   2018  CA  ASN A 133      37.129  11.232  39.155  1.00  1.30           C  
ATOM   2019  C   ASN A 133      38.475  10.539  39.204  1.00  1.30           C  
ATOM   2020  O   ASN A 133      38.556   9.318  39.141  1.00  1.30           O  
ATOM   2021  CB  ASN A 133      36.046  10.246  39.569  1.00  1.30           C  
ATOM   2022  CG  ASN A 133      36.172   9.789  40.981  1.00  1.30           C  
ATOM   2023  OD1 ASN A 133      36.703  10.511  41.836  1.00  1.30           O  
ATOM   2024  ND2 ASN A 133      35.689   8.604  41.260  1.00  1.30           N  
ATOM   2025  H   ASN A 133      36.120  11.388  37.270  1.00  1.30           H  
ATOM   2026  HA  ASN A 133      37.152  12.042  39.885  1.00  1.30           H  
ATOM   2027 1HB  ASN A 133      35.080  10.710  39.476  1.00  1.30           H  
ATOM   2028 2HB  ASN A 133      36.062   9.383  38.902  1.00  1.30           H  
ATOM   2029 1HD2 ASN A 133      35.748   8.255  42.201  1.00  1.30           H  
ATOM   2030 2HD2 ASN A 133      35.264   8.057  40.539  1.00  1.30           H  
ATOM   2031  N   GLU A 134      39.546  11.316  39.349  1.00  1.47           N  
ATOM   2032  CA  GLU A 134      40.889  10.727  39.365  1.00  1.47           C  
ATOM   2033  C   GLU A 134      41.014   9.752  40.532  1.00  1.47           C  
ATOM   2034  O   GLU A 134      41.619   8.690  40.405  1.00  1.47           O  
ATOM   2035  CB  GLU A 134      41.959  11.815  39.543  1.00  1.47           C  
ATOM   2036  CG  GLU A 134      42.143  12.778  38.374  1.00  1.47           C  
ATOM   2037  CD  GLU A 134      42.697  12.135  37.150  1.00  1.47           C  
ATOM   2038  OE1 GLU A 134      43.708  11.484  37.235  1.00  1.47           O  
ATOM   2039  OE2 GLU A 134      42.111  12.304  36.109  1.00  1.47           O  
ATOM   2040  H   GLU A 134      39.395  12.325  39.363  1.00  1.47           H  
ATOM   2041  HA  GLU A 134      41.057  10.180  38.438  1.00  1.47           H  
ATOM   2042 1HB  GLU A 134      41.719  12.410  40.425  1.00  1.47           H  
ATOM   2043 2HB  GLU A 134      42.921  11.338  39.732  1.00  1.47           H  
ATOM   2044 1HG  GLU A 134      41.172  13.213  38.129  1.00  1.47           H  
ATOM   2045 2HG  GLU A 134      42.803  13.586  38.685  1.00  1.47           H  
ATOM   2046  N   ALA A 135      40.402  10.112  41.658  1.00  1.62           N  
ATOM   2047  CA  ALA A 135      40.402   9.300  42.867  1.00  1.62           C  
ATOM   2048  C   ALA A 135      41.787   8.708  43.130  1.00  1.62           C  
ATOM   2049  O   ALA A 135      42.802   9.399  42.981  1.00  1.62           O  
ATOM   2050  CB  ALA A 135      39.355   8.203  42.720  1.00  1.62           C  
ATOM   2051  H   ALA A 135      39.911  10.993  41.663  1.00  1.62           H  
ATOM   2052  HA  ALA A 135      40.138   9.940  43.708  1.00  1.62           H  
ATOM   2053 1HB  ALA A 135      39.302   7.616  43.624  1.00  1.62           H  
ATOM   2054 2HB  ALA A 135      38.389   8.651  42.547  1.00  1.62           H  
ATOM   2055 3HB  ALA A 135      39.608   7.563  41.883  1.00  1.62           H  
ATOM   2056  N   THR A 136      41.811   7.425  43.502  1.00  1.71           N  
ATOM   2057  CA  THR A 136      43.023   6.635  43.657  1.00  1.71           C  
ATOM   2058  C   THR A 136      42.787   5.302  42.973  1.00  1.71           C  
ATOM   2059  O   THR A 136      41.634   4.881  42.829  1.00  1.71           O  
ATOM   2060  CB  THR A 136      43.359   6.381  45.146  1.00  1.71           C  
ATOM   2061  OG1 THR A 136      42.325   5.562  45.759  1.00  1.71           O  
ATOM   2062  CG2 THR A 136      43.440   7.694  45.910  1.00  1.71           C  
ATOM   2063  H   THR A 136      40.934   6.960  43.649  1.00  1.71           H  
ATOM   2064  HA  THR A 136      43.855   7.143  43.168  1.00  1.71           H  
ATOM   2065  HB  THR A 136      44.316   5.864  45.217  1.00  1.71           H  
ATOM   2066  HG1 THR A 136      42.465   5.537  46.718  1.00  1.71           H  
ATOM   2067 1HG2 THR A 136      43.683   7.493  46.953  1.00  1.71           H  
ATOM   2068 2HG2 THR A 136      44.217   8.322  45.471  1.00  1.71           H  
ATOM   2069 3HG2 THR A 136      42.485   8.211  45.860  1.00  1.71           H  
ATOM   2070  N   SER A 137      43.851   4.579  42.623  1.00  1.74           N  
ATOM   2071  CA  SER A 137      43.616   3.276  42.014  1.00  1.74           C  
ATOM   2072  C   SER A 137      42.899   2.318  42.964  1.00  1.74           C  
ATOM   2073  O   SER A 137      42.107   1.488  42.519  1.00  1.74           O  
ATOM   2074  CB  SER A 137      44.929   2.670  41.562  1.00  1.74           C  
ATOM   2075  OG  SER A 137      45.755   2.373  42.655  1.00  1.74           O  
ATOM   2076  H   SER A 137      44.788   4.933  42.755  1.00  1.74           H  
ATOM   2077  HA  SER A 137      42.986   3.421  41.135  1.00  1.74           H  
ATOM   2078 1HB  SER A 137      44.736   1.762  40.991  1.00  1.74           H  
ATOM   2079 2HB  SER A 137      45.436   3.371  40.902  1.00  1.74           H  
ATOM   2080  HG  SER A 137      45.412   1.553  43.030  1.00  1.74           H  
ATOM   2081  N   GLU A 138      43.117   2.483  44.274  1.00  1.71           N  
ATOM   2082  CA  GLU A 138      42.461   1.623  45.252  1.00  1.71           C  
ATOM   2083  C   GLU A 138      40.959   1.875  45.261  1.00  1.71           C  
ATOM   2084  O   GLU A 138      40.164   0.933  45.343  1.00  1.71           O  
ATOM   2085  CB  GLU A 138      43.039   1.848  46.654  1.00  1.71           C  
ATOM   2086  CG  GLU A 138      44.480   1.359  46.837  1.00  1.71           C  
ATOM   2087  CD  GLU A 138      45.041   1.629  48.224  1.00  1.71           C  
ATOM   2088  OE1 GLU A 138      44.385   2.288  48.996  1.00  1.71           O  
ATOM   2089  OE2 GLU A 138      46.126   1.172  48.503  1.00  1.71           O  
ATOM   2090  H   GLU A 138      43.762   3.198  44.577  1.00  1.71           H  
ATOM   2091  HA  GLU A 138      42.630   0.582  44.968  1.00  1.71           H  
ATOM   2092 1HB  GLU A 138      43.017   2.914  46.885  1.00  1.71           H  
ATOM   2093 2HB  GLU A 138      42.415   1.341  47.390  1.00  1.71           H  
ATOM   2094 1HG  GLU A 138      44.512   0.286  46.646  1.00  1.71           H  
ATOM   2095 2HG  GLU A 138      45.109   1.849  46.094  1.00  1.71           H  
ATOM   2096  N   GLU A 139      40.555   3.149  45.157  1.00  1.67           N  
ATOM   2097  CA  GLU A 139      39.127   3.427  45.136  1.00  1.67           C  
ATOM   2098  C   GLU A 139      38.535   2.803  43.877  1.00  1.67           C  
ATOM   2099  O   GLU A 139      37.449   2.235  43.921  1.00  1.67           O  
ATOM   2100  CB  GLU A 139      38.825   4.920  45.247  1.00  1.67           C  
ATOM   2101  CG  GLU A 139      37.330   5.250  45.444  1.00  1.67           C  
ATOM   2102  CD  GLU A 139      37.058   6.716  45.723  1.00  1.67           C  
ATOM   2103  OE1 GLU A 139      37.996   7.475  45.791  1.00  1.67           O  
ATOM   2104  OE2 GLU A 139      35.912   7.067  45.890  1.00  1.67           O  
ATOM   2105  H   GLU A 139      41.231   3.915  45.112  1.00  1.67           H  
ATOM   2106  HA  GLU A 139      38.669   2.941  45.997  1.00  1.67           H  
ATOM   2107 1HB  GLU A 139      39.388   5.348  46.076  1.00  1.67           H  
ATOM   2108 2HB  GLU A 139      39.162   5.408  44.337  1.00  1.67           H  
ATOM   2109 1HG  GLU A 139      36.786   4.958  44.567  1.00  1.67           H  
ATOM   2110 2HG  GLU A 139      36.953   4.656  46.274  1.00  1.67           H  
ATOM   2111  N   PHE A 140      39.259   2.866  42.755  1.00  1.65           N  
ATOM   2112  CA  PHE A 140      38.745   2.243  41.539  1.00  1.65           C  
ATOM   2113  C   PHE A 140      38.589   0.740  41.691  1.00  1.65           C  
ATOM   2114  O   PHE A 140      37.606   0.181  41.210  1.00  1.65           O  
ATOM   2115  CB  PHE A 140      39.585   2.590  40.318  1.00  1.65           C  
ATOM   2116  CG  PHE A 140      39.167   3.875  39.650  1.00  1.65           C  
ATOM   2117  CD1 PHE A 140      39.757   5.087  39.943  1.00  1.65           C  
ATOM   2118  CD2 PHE A 140      38.154   3.845  38.686  1.00  1.65           C  
ATOM   2119  CE1 PHE A 140      39.346   6.236  39.297  1.00  1.65           C  
ATOM   2120  CE2 PHE A 140      37.747   4.995  38.043  1.00  1.65           C  
ATOM   2121  CZ  PHE A 140      38.349   6.193  38.354  1.00  1.65           C  
ATOM   2122  H   PHE A 140      40.153   3.364  42.754  1.00  1.65           H  
ATOM   2123  HA  PHE A 140      37.757   2.636  41.356  1.00  1.65           H  
ATOM   2124 1HB  PHE A 140      40.628   2.682  40.613  1.00  1.65           H  
ATOM   2125 2HB  PHE A 140      39.517   1.784  39.589  1.00  1.65           H  
ATOM   2126  HD1 PHE A 140      40.549   5.136  40.684  1.00  1.65           H  
ATOM   2127  HD2 PHE A 140      37.679   2.887  38.442  1.00  1.65           H  
ATOM   2128  HE1 PHE A 140      39.818   7.186  39.535  1.00  1.65           H  
ATOM   2129  HE2 PHE A 140      36.955   4.955  37.294  1.00  1.65           H  
ATOM   2130  HZ  PHE A 140      38.038   7.113  37.857  1.00  1.65           H  
ATOM   2131  N   GLU A 141      39.526   0.075  42.367  1.00  1.64           N  
ATOM   2132  CA  GLU A 141      39.355  -1.358  42.577  1.00  1.64           C  
ATOM   2133  C   GLU A 141      38.091  -1.606  43.415  1.00  1.64           C  
ATOM   2134  O   GLU A 141      37.345  -2.555  43.171  1.00  1.64           O  
ATOM   2135  CB  GLU A 141      40.579  -1.979  43.272  1.00  1.64           C  
ATOM   2136  CG  GLU A 141      41.847  -2.052  42.408  1.00  1.64           C  
ATOM   2137  CD  GLU A 141      43.045  -2.668  43.127  1.00  1.64           C  
ATOM   2138  OE1 GLU A 141      42.937  -2.974  44.294  1.00  1.64           O  
ATOM   2139  OE2 GLU A 141      44.068  -2.827  42.498  1.00  1.64           O  
ATOM   2140  H   GLU A 141      40.351   0.564  42.716  1.00  1.64           H  
ATOM   2141  HA  GLU A 141      39.223  -1.838  41.608  1.00  1.64           H  
ATOM   2142 1HB  GLU A 141      40.821  -1.394  44.160  1.00  1.64           H  
ATOM   2143 2HB  GLU A 141      40.336  -2.988  43.601  1.00  1.64           H  
ATOM   2144 1HG  GLU A 141      41.631  -2.641  41.518  1.00  1.64           H  
ATOM   2145 2HG  GLU A 141      42.104  -1.047  42.086  1.00  1.64           H  
ATOM   2146  N   ALA A 142      37.848  -0.743  44.412  1.00  1.62           N  
ATOM   2147  CA  ALA A 142      36.649  -0.845  45.241  1.00  1.62           C  
ATOM   2148  C   ALA A 142      35.365  -0.586  44.430  1.00  1.62           C  
ATOM   2149  O   ALA A 142      34.352  -1.282  44.594  1.00  1.62           O  
ATOM   2150  CB  ALA A 142      36.732   0.135  46.401  1.00  1.62           C  
ATOM   2151  H   ALA A 142      38.524  -0.001  44.599  1.00  1.62           H  
ATOM   2152  HA  ALA A 142      36.602  -1.859  45.635  1.00  1.62           H  
ATOM   2153 1HB  ALA A 142      35.853   0.028  47.032  1.00  1.62           H  
ATOM   2154 2HB  ALA A 142      37.629  -0.070  46.984  1.00  1.62           H  
ATOM   2155 3HB  ALA A 142      36.776   1.147  46.020  1.00  1.62           H  
ATOM   2156  N   MET A 143      35.411   0.384  43.506  1.00  1.56           N  
ATOM   2157  CA  MET A 143      34.233   0.755  42.718  1.00  1.56           C  
ATOM   2158  C   MET A 143      33.984  -0.231  41.587  1.00  1.56           C  
ATOM   2159  O   MET A 143      34.101   0.104  40.406  1.00  1.56           O  
ATOM   2160  CB  MET A 143      34.386   2.162  42.112  1.00  1.56           C  
ATOM   2161  CG  MET A 143      34.439   3.332  43.112  1.00  1.56           C  
ATOM   2162  SD  MET A 143      34.562   4.982  42.299  1.00  1.56           S  
ATOM   2163  CE  MET A 143      36.200   4.984  41.569  1.00  1.56           C  
ATOM   2164  H   MET A 143      36.271   0.917  43.396  1.00  1.56           H  
ATOM   2165  HA  MET A 143      33.364   0.740  43.372  1.00  1.56           H  
ATOM   2166 1HB  MET A 143      35.308   2.191  41.529  1.00  1.56           H  
ATOM   2167 2HB  MET A 143      33.562   2.348  41.425  1.00  1.56           H  
ATOM   2168 1HG  MET A 143      33.535   3.320  43.717  1.00  1.56           H  
ATOM   2169 2HG  MET A 143      35.277   3.214  43.778  1.00  1.56           H  
ATOM   2170 1HE  MET A 143      36.381   5.926  41.064  1.00  1.56           H  
ATOM   2171 2HE  MET A 143      36.955   4.837  42.330  1.00  1.56           H  
ATOM   2172 3HE  MET A 143      36.251   4.184  40.847  1.00  1.56           H  
ATOM   2173  N   SER A 144      33.540  -1.428  41.947  1.00  1.46           N  
ATOM   2174  CA  SER A 144      33.348  -2.519  40.992  1.00  1.46           C  
ATOM   2175  C   SER A 144      32.086  -2.385  40.146  1.00  1.46           C  
ATOM   2176  O   SER A 144      31.175  -3.206  40.228  1.00  1.46           O  
ATOM   2177  CB  SER A 144      33.311  -3.848  41.723  1.00  1.46           C  
ATOM   2178  OG  SER A 144      34.533  -4.124  42.345  1.00  1.46           O  
ATOM   2179  H   SER A 144      33.450  -1.594  42.948  1.00  1.46           H  
ATOM   2180  HA  SER A 144      34.206  -2.522  40.314  1.00  1.46           H  
ATOM   2181 1HB  SER A 144      32.523  -3.820  42.473  1.00  1.46           H  
ATOM   2182 2HB  SER A 144      33.069  -4.643  41.026  1.00  1.46           H  
ATOM   2183  HG  SER A 144      34.673  -3.415  42.994  1.00  1.46           H  
ATOM   2184  N   LEU A 145      32.063  -1.349  39.319  1.00  1.33           N  
ATOM   2185  CA  LEU A 145      30.971  -1.065  38.399  1.00  1.33           C  
ATOM   2186  C   LEU A 145      31.294  -1.818  37.092  1.00  1.33           C  
ATOM   2187  O   LEU A 145      32.307  -1.522  36.458  1.00  1.33           O  
ATOM   2188  CB  LEU A 145      30.902   0.462  38.169  1.00  1.33           C  
ATOM   2189  CG  LEU A 145      29.806   1.013  37.198  1.00  1.33           C  
ATOM   2190  CD1 LEU A 145      28.437   0.736  37.766  1.00  1.33           C  
ATOM   2191  CD2 LEU A 145      30.006   2.538  36.986  1.00  1.33           C  
ATOM   2192  H   LEU A 145      32.869  -0.726  39.362  1.00  1.33           H  
ATOM   2193  HA  LEU A 145      30.040  -1.396  38.843  1.00  1.33           H  
ATOM   2194 1HB  LEU A 145      30.727   0.931  39.137  1.00  1.33           H  
ATOM   2195 2HB  LEU A 145      31.877   0.797  37.821  1.00  1.33           H  
ATOM   2196  HG  LEU A 145      29.879   0.496  36.241  1.00  1.33           H  
ATOM   2197 1HD1 LEU A 145      27.678   1.109  37.076  1.00  1.33           H  
ATOM   2198 2HD1 LEU A 145      28.300  -0.313  37.908  1.00  1.33           H  
ATOM   2199 3HD1 LEU A 145      28.336   1.242  38.726  1.00  1.33           H  
ATOM   2200 1HD2 LEU A 145      29.241   2.913  36.305  1.00  1.33           H  
ATOM   2201 2HD2 LEU A 145      29.918   3.050  37.943  1.00  1.33           H  
ATOM   2202 3HD2 LEU A 145      30.984   2.743  36.567  1.00  1.33           H  
ATOM   2203  N   PRO A 146      30.509  -2.829  36.678  1.00  1.20           N  
ATOM   2204  CA  PRO A 146      30.811  -3.699  35.552  1.00  1.20           C  
ATOM   2205  C   PRO A 146      30.483  -3.196  34.152  1.00  1.20           C  
ATOM   2206  O   PRO A 146      29.742  -3.860  33.429  1.00  1.20           O  
ATOM   2207  CB  PRO A 146      29.950  -4.918  35.877  1.00  1.20           C  
ATOM   2208  CG  PRO A 146      28.735  -4.344  36.568  1.00  1.20           C  
ATOM   2209  CD  PRO A 146      29.270  -3.191  37.396  1.00  1.20           C  
ATOM   2210  HA  PRO A 146      31.854  -3.962  35.624  1.00  1.20           H  
ATOM   2211 1HB  PRO A 146      29.708  -5.458  34.951  1.00  1.20           H  
ATOM   2212 2HB  PRO A 146      30.528  -5.616  36.508  1.00  1.20           H  
ATOM   2213 1HG  PRO A 146      27.994  -4.026  35.822  1.00  1.20           H  
ATOM   2214 2HG  PRO A 146      28.253  -5.117  37.184  1.00  1.20           H  
ATOM   2215 1HD  PRO A 146      28.549  -2.386  37.364  1.00  1.20           H  
ATOM   2216 2HD  PRO A 146      29.485  -3.538  38.417  1.00  1.20           H  
ATOM   2217  N   PHE A 147      30.984  -2.028  33.756  1.00  1.10           N  
ATOM   2218  CA  PHE A 147      30.695  -1.554  32.382  1.00  1.10           C  
ATOM   2219  C   PHE A 147      29.259  -1.756  31.908  1.00  1.10           C  
ATOM   2220  O   PHE A 147      29.049  -2.207  30.780  1.00  1.10           O  
ATOM   2221  CB  PHE A 147      31.640  -2.177  31.348  1.00  1.10           C  
ATOM   2222  CG  PHE A 147      32.959  -1.541  31.243  1.00  1.10           C  
ATOM   2223  CD1 PHE A 147      34.064  -1.983  31.905  1.00  1.10           C  
ATOM   2224  CD2 PHE A 147      33.085  -0.464  30.375  1.00  1.10           C  
ATOM   2225  CE1 PHE A 147      35.273  -1.331  31.719  1.00  1.10           C  
ATOM   2226  CE2 PHE A 147      34.280   0.155  30.194  1.00  1.10           C  
ATOM   2227  CZ  PHE A 147      35.365  -0.273  30.871  1.00  1.10           C  
ATOM   2228  H   PHE A 147      31.589  -1.518  34.400  1.00  1.10           H  
ATOM   2229  HA  PHE A 147      30.882  -0.490  32.366  1.00  1.10           H  
ATOM   2230 1HB  PHE A 147      31.793  -3.235  31.585  1.00  1.10           H  
ATOM   2231 2HB  PHE A 147      31.172  -2.140  30.367  1.00  1.10           H  
ATOM   2232  HD1 PHE A 147      33.987  -2.837  32.574  1.00  1.10           H  
ATOM   2233  HD2 PHE A 147      32.207  -0.120  29.827  1.00  1.10           H  
ATOM   2234  HE1 PHE A 147      36.162  -1.666  32.240  1.00  1.10           H  
ATOM   2235  HE2 PHE A 147      34.371   0.987  29.510  1.00  1.10           H  
ATOM   2236  HZ  PHE A 147      36.302   0.220  30.729  1.00  1.10           H  
ATOM   2237  N   THR A 148      28.295  -1.435  32.759  1.00  1.04           N  
ATOM   2238  CA  THR A 148      26.887  -1.646  32.458  1.00  1.04           C  
ATOM   2239  C   THR A 148      26.054  -0.407  32.732  1.00  1.04           C  
ATOM   2240  O   THR A 148      26.271   0.284  33.734  1.00  1.04           O  
ATOM   2241  CB  THR A 148      26.351  -2.850  33.269  1.00  1.04           C  
ATOM   2242  OG1 THR A 148      27.087  -4.042  32.918  1.00  1.04           O  
ATOM   2243  CG2 THR A 148      24.881  -3.088  33.030  1.00  1.04           C  
ATOM   2244  H   THR A 148      28.557  -1.066  33.661  1.00  1.04           H  
ATOM   2245  HA  THR A 148      26.795  -1.877  31.400  1.00  1.04           H  
ATOM   2246  HB  THR A 148      26.504  -2.647  34.326  1.00  1.04           H  
ATOM   2247  HG1 THR A 148      28.047  -3.923  33.094  1.00  1.04           H  
ATOM   2248 1HG2 THR A 148      24.565  -3.935  33.632  1.00  1.04           H  
ATOM   2249 2HG2 THR A 148      24.301  -2.212  33.314  1.00  1.04           H  
ATOM   2250 3HG2 THR A 148      24.712  -3.306  32.000  1.00  1.04           H  
ATOM   2251  N   VAL A 149      25.114  -0.115  31.836  1.00  1.02           N  
ATOM   2252  CA  VAL A 149      24.223   1.015  32.049  1.00  1.02           C  
ATOM   2253  C   VAL A 149      22.776   0.584  31.926  1.00  1.02           C  
ATOM   2254  O   VAL A 149      22.487  -0.345  31.179  1.00  1.02           O  
ATOM   2255  CB  VAL A 149      24.444   2.060  30.951  1.00  1.02           C  
ATOM   2256  CG1 VAL A 149      25.838   2.569  31.008  1.00  1.02           C  
ATOM   2257  CG2 VAL A 149      24.122   1.406  29.593  1.00  1.02           C  
ATOM   2258  H   VAL A 149      25.010  -0.723  31.020  1.00  1.02           H  
ATOM   2259  HA  VAL A 149      24.436   1.434  33.027  1.00  1.02           H  
ATOM   2260  HB  VAL A 149      23.776   2.909  31.105  1.00  1.02           H  
ATOM   2261 1HG1 VAL A 149      25.986   3.305  30.227  1.00  1.02           H  
ATOM   2262 2HG1 VAL A 149      26.023   3.024  31.979  1.00  1.02           H  
ATOM   2263 3HG1 VAL A 149      26.504   1.740  30.865  1.00  1.02           H  
ATOM   2264 1HG2 VAL A 149      24.261   2.133  28.797  1.00  1.02           H  
ATOM   2265 2HG2 VAL A 149      24.783   0.550  29.429  1.00  1.02           H  
ATOM   2266 3HG2 VAL A 149      23.083   1.065  29.592  1.00  1.02           H  
ATOM   2267  N   PRO A 150      21.846   1.213  32.641  1.00  1.04           N  
ATOM   2268  CA  PRO A 150      20.434   1.017  32.471  1.00  1.04           C  
ATOM   2269  C   PRO A 150      19.986   1.750  31.219  1.00  1.04           C  
ATOM   2270  O   PRO A 150      20.554   2.790  30.875  1.00  1.04           O  
ATOM   2271  CB  PRO A 150      19.855   1.601  33.757  1.00  1.04           C  
ATOM   2272  CG  PRO A 150      20.845   2.678  34.161  1.00  1.04           C  
ATOM   2273  CD  PRO A 150      22.210   2.142  33.728  1.00  1.04           C  
ATOM   2274  HA  PRO A 150      20.221  -0.053  32.408  1.00  1.04           H  
ATOM   2275 1HB  PRO A 150      18.842   1.987  33.559  1.00  1.04           H  
ATOM   2276 2HB  PRO A 150      19.749   0.792  34.506  1.00  1.04           H  
ATOM   2277 1HG  PRO A 150      20.587   3.621  33.673  1.00  1.04           H  
ATOM   2278 2HG  PRO A 150      20.783   2.854  35.245  1.00  1.04           H  
ATOM   2279 1HD  PRO A 150      22.819   2.978  33.357  1.00  1.04           H  
ATOM   2280 2HD  PRO A 150      22.693   1.598  34.557  1.00  1.04           H  
ATOM   2281  N   SER A 151      18.929   1.268  30.598  1.00  1.07           N  
ATOM   2282  CA  SER A 151      18.270   1.965  29.497  1.00  1.07           C  
ATOM   2283  C   SER A 151      17.013   2.637  29.973  1.00  1.07           C  
ATOM   2284  O   SER A 151      16.570   2.429  31.103  1.00  1.07           O  
ATOM   2285  CB  SER A 151      17.852   1.023  28.404  1.00  1.07           C  
ATOM   2286  OG  SER A 151      16.808   0.228  28.852  1.00  1.07           O  
ATOM   2287  H   SER A 151      18.576   0.359  30.900  1.00  1.07           H  
ATOM   2288  HA  SER A 151      18.940   2.727  29.099  1.00  1.07           H  
ATOM   2289 1HB  SER A 151      17.535   1.588  27.531  1.00  1.07           H  
ATOM   2290 2HB  SER A 151      18.657   0.436  28.113  1.00  1.07           H  
ATOM   2291  HG  SER A 151      17.209  -0.338  29.544  1.00  1.07           H  
ATOM   2292  N   ALA A 152      16.380   3.377  29.075  1.00  1.10           N  
ATOM   2293  CA  ALA A 152      15.098   4.023  29.354  1.00  1.10           C  
ATOM   2294  C   ALA A 152      13.996   2.994  29.684  1.00  1.10           C  
ATOM   2295  O   ALA A 152      12.948   3.367  30.211  1.00  1.10           O  
ATOM   2296  CB  ALA A 152      14.672   4.892  28.179  1.00  1.10           C  
ATOM   2297  H   ALA A 152      16.825   3.525  28.162  1.00  1.10           H  
ATOM   2298  HA  ALA A 152      15.231   4.660  30.226  1.00  1.10           H  
ATOM   2299 1HB  ALA A 152      13.739   5.395  28.422  1.00  1.10           H  
ATOM   2300 2HB  ALA A 152      15.447   5.636  27.978  1.00  1.10           H  
ATOM   2301 3HB  ALA A 152      14.533   4.287  27.314  1.00  1.10           H  
ATOM   2302  N   SER A 153      14.192   1.713  29.309  1.00  1.09           N  
ATOM   2303  CA  SER A 153      13.212   0.662  29.571  1.00  1.09           C  
ATOM   2304  C   SER A 153      13.355   0.075  30.970  1.00  1.09           C  
ATOM   2305  O   SER A 153      12.544  -0.752  31.389  1.00  1.09           O  
ATOM   2306  CB  SER A 153      13.373  -0.482  28.598  1.00  1.09           C  
ATOM   2307  OG  SER A 153      14.572  -1.190  28.832  1.00  1.09           O  
ATOM   2308  H   SER A 153      15.083   1.427  28.904  1.00  1.09           H  
ATOM   2309  HA  SER A 153      12.213   1.087  29.473  1.00  1.09           H  
ATOM   2310 1HB  SER A 153      12.529  -1.159  28.704  1.00  1.09           H  
ATOM   2311 2HB  SER A 153      13.364  -0.104  27.582  1.00  1.09           H  
ATOM   2312  HG  SER A 153      15.294  -0.564  28.652  1.00  1.09           H  
ATOM   2313  N   GLY A 154      14.435   0.433  31.660  1.00  1.06           N  
ATOM   2314  CA  GLY A 154      14.758  -0.136  32.958  1.00  1.06           C  
ATOM   2315  C   GLY A 154      15.706  -1.342  32.857  1.00  1.06           C  
ATOM   2316  O   GLY A 154      16.221  -1.808  33.872  1.00  1.06           O  
ATOM   2317  H   GLY A 154      15.065   1.143  31.291  1.00  1.06           H  
ATOM   2318 1HA  GLY A 154      15.222   0.636  33.572  1.00  1.06           H  
ATOM   2319 2HA  GLY A 154      13.840  -0.433  33.461  1.00  1.06           H  
ATOM   2320  N   GLN A 155      15.948  -1.852  31.642  1.00  1.00           N  
ATOM   2321  CA  GLN A 155      16.856  -2.995  31.478  1.00  1.00           C  
ATOM   2322  C   GLN A 155      18.322  -2.578  31.584  1.00  1.00           C  
ATOM   2323  O   GLN A 155      18.676  -1.455  31.216  1.00  1.00           O  
ATOM   2324  CB  GLN A 155      16.595  -3.680  30.141  1.00  1.00           C  
ATOM   2325  CG  GLN A 155      15.220  -4.320  30.070  1.00  1.00           C  
ATOM   2326  CD  GLN A 155      14.911  -4.930  28.729  1.00  1.00           C  
ATOM   2327  OE1 GLN A 155      15.033  -6.141  28.505  1.00  1.00           O  
ATOM   2328  NE2 GLN A 155      14.497  -4.067  27.816  1.00  1.00           N  
ATOM   2329  H   GLN A 155      15.469  -1.476  30.819  1.00  1.00           H  
ATOM   2330  HA  GLN A 155      16.654  -3.709  32.276  1.00  1.00           H  
ATOM   2331 1HB  GLN A 155      16.673  -2.949  29.334  1.00  1.00           H  
ATOM   2332 2HB  GLN A 155      17.352  -4.447  29.966  1.00  1.00           H  
ATOM   2333 1HG  GLN A 155      15.157  -5.101  30.826  1.00  1.00           H  
ATOM   2334 2HG  GLN A 155      14.472  -3.548  30.271  1.00  1.00           H  
ATOM   2335 1HE2 GLN A 155      14.253  -4.380  26.902  1.00  1.00           H  
ATOM   2336 2HE2 GLN A 155      14.433  -3.084  28.069  1.00  1.00           H  
ATOM   2337  N   ASP A 156      19.173  -3.499  32.065  1.00  0.94           N  
ATOM   2338  CA  ASP A 156      20.629  -3.289  32.160  1.00  0.94           C  
ATOM   2339  C   ASP A 156      21.417  -3.865  30.972  1.00  0.94           C  
ATOM   2340  O   ASP A 156      21.317  -5.055  30.661  1.00  0.94           O  
ATOM   2341  CB  ASP A 156      21.164  -3.853  33.472  1.00  0.94           C  
ATOM   2342  CG  ASP A 156      20.709  -3.037  34.675  1.00  0.94           C  
ATOM   2343  OD1 ASP A 156      20.236  -1.949  34.473  1.00  0.94           O  
ATOM   2344  OD2 ASP A 156      20.838  -3.509  35.776  1.00  0.94           O  
ATOM   2345  H   ASP A 156      18.799  -4.387  32.367  1.00  0.94           H  
ATOM   2346  HA  ASP A 156      20.815  -2.218  32.173  1.00  0.94           H  
ATOM   2347 1HB  ASP A 156      20.824  -4.881  33.593  1.00  0.94           H  
ATOM   2348 2HB  ASP A 156      22.235  -3.870  33.443  1.00  0.94           H  
ATOM   2349  N   ILE A 157      22.167  -2.987  30.302  1.00  0.89           N  
ATOM   2350  CA  ILE A 157      22.959  -3.289  29.108  1.00  0.89           C  
ATOM   2351  C   ILE A 157      24.469  -3.248  29.292  1.00  0.89           C  
ATOM   2352  O   ILE A 157      25.032  -2.243  29.737  1.00  0.89           O  
ATOM   2353  CB  ILE A 157      22.607  -2.301  27.988  1.00  0.89           C  
ATOM   2354  CG1 ILE A 157      21.182  -2.475  27.622  1.00  0.89           C  
ATOM   2355  CG2 ILE A 157      23.535  -2.451  26.795  1.00  0.89           C  
ATOM   2356  CD1 ILE A 157      20.308  -1.626  28.437  1.00  0.89           C  
ATOM   2357  H   ILE A 157      22.181  -2.027  30.637  1.00  0.89           H  
ATOM   2358  HA  ILE A 157      22.693  -4.292  28.780  1.00  0.89           H  
ATOM   2359  HB  ILE A 157      22.703  -1.284  28.377  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 157      21.045  -2.220  26.576  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 157      20.894  -3.517  27.770  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 157      23.270  -1.732  26.036  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 157      24.557  -2.272  27.109  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 157      23.452  -3.457  26.386  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 157      19.274  -1.781  28.141  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 157      20.417  -1.857  29.471  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 157      20.594  -0.594  28.288  1.00  0.89           H  
ATOM   2368  N   GLN A 158      25.143  -4.343  28.941  1.00  0.86           N  
ATOM   2369  CA  GLN A 158      26.599  -4.349  29.026  1.00  0.86           C  
ATOM   2370  C   GLN A 158      27.123  -3.492  27.883  1.00  0.86           C  
ATOM   2371  O   GLN A 158      26.740  -3.693  26.731  1.00  0.86           O  
ATOM   2372  CB  GLN A 158      27.177  -5.765  28.912  1.00  0.86           C  
ATOM   2373  CG  GLN A 158      28.695  -5.817  29.129  1.00  0.86           C  
ATOM   2374  CD  GLN A 158      29.310  -7.225  29.034  1.00  0.86           C  
ATOM   2375  OE1 GLN A 158      29.309  -7.879  27.968  1.00  0.86           O  
ATOM   2376  NE2 GLN A 158      29.832  -7.703  30.162  1.00  0.86           N  
ATOM   2377  H   GLN A 158      24.649  -5.157  28.603  1.00  0.86           H  
ATOM   2378  HA  GLN A 158      26.913  -3.904  29.972  1.00  0.86           H  
ATOM   2379 1HB  GLN A 158      26.708  -6.411  29.654  1.00  0.86           H  
ATOM   2380 2HB  GLN A 158      26.959  -6.174  27.927  1.00  0.86           H  
ATOM   2381 1HG  GLN A 158      29.161  -5.211  28.369  1.00  0.86           H  
ATOM   2382 2HG  GLN A 158      28.924  -5.403  30.117  1.00  0.86           H  
ATOM   2383 1HE2 GLN A 158      30.251  -8.610  30.177  1.00  0.86           H  
ATOM   2384 2HE2 GLN A 158      29.814  -7.146  30.999  1.00  0.86           H  
ATOM   2385  N   LEU A 159      27.992  -2.546  28.193  1.00  0.86           N  
ATOM   2386  CA  LEU A 159      28.533  -1.636  27.191  1.00  0.86           C  
ATOM   2387  C   LEU A 159      29.624  -2.249  26.321  1.00  0.86           C  
ATOM   2388  O   LEU A 159      29.796  -1.869  25.162  1.00  0.86           O  
ATOM   2389  CB  LEU A 159      29.105  -0.423  27.884  1.00  0.86           C  
ATOM   2390  CG  LEU A 159      28.154   0.486  28.584  1.00  0.86           C  
ATOM   2391  CD1 LEU A 159      28.987   1.481  29.299  1.00  0.86           C  
ATOM   2392  CD2 LEU A 159      27.213   1.152  27.573  1.00  0.86           C  
ATOM   2393  H   LEU A 159      28.272  -2.434  29.165  1.00  0.86           H  
ATOM   2394  HA  LEU A 159      27.716  -1.323  26.544  1.00  0.86           H  
ATOM   2395 1HB  LEU A 159      29.834  -0.761  28.618  1.00  0.86           H  
ATOM   2396 2HB  LEU A 159      29.607   0.162  27.159  1.00  0.86           H  
ATOM   2397  HG  LEU A 159      27.565  -0.072  29.322  1.00  0.86           H  
ATOM   2398 1HD1 LEU A 159      28.383   2.174  29.840  1.00  0.86           H  
ATOM   2399 2HD1 LEU A 159      29.615   0.929  29.974  1.00  0.86           H  
ATOM   2400 3HD1 LEU A 159      29.594   2.027  28.604  1.00  0.86           H  
ATOM   2401 1HD2 LEU A 159      26.548   1.828  28.086  1.00  0.86           H  
ATOM   2402 2HD2 LEU A 159      27.784   1.708  26.846  1.00  0.86           H  
ATOM   2403 3HD2 LEU A 159      26.628   0.386  27.064  1.00  0.86           H  
ATOM   2404  N   SER A 160      30.380  -3.173  26.895  1.00  0.89           N  
ATOM   2405  CA  SER A 160      31.473  -3.824  26.191  1.00  0.89           C  
ATOM   2406  C   SER A 160      31.787  -5.170  26.787  1.00  0.89           C  
ATOM   2407  O   SER A 160      31.835  -5.331  28.000  1.00  0.89           O  
ATOM   2408  CB  SER A 160      32.735  -2.987  26.236  1.00  0.89           C  
ATOM   2409  OG  SER A 160      33.804  -3.650  25.584  1.00  0.89           O  
ATOM   2410  H   SER A 160      30.177  -3.434  27.848  1.00  0.89           H  
ATOM   2411  HA  SER A 160      31.175  -3.969  25.152  1.00  0.89           H  
ATOM   2412 1HB  SER A 160      32.546  -2.048  25.737  1.00  0.89           H  
ATOM   2413 2HB  SER A 160      33.006  -2.765  27.271  1.00  0.89           H  
ATOM   2414  HG  SER A 160      34.432  -2.952  25.355  1.00  0.89           H  
ATOM   2415  N   SER A 161      32.079  -6.128  25.929  1.00  0.94           N  
ATOM   2416  CA  SER A 161      32.445  -7.451  26.395  1.00  0.94           C  
ATOM   2417  C   SER A 161      33.963  -7.599  26.525  1.00  0.94           C  
ATOM   2418  O   SER A 161      34.461  -8.672  26.863  1.00  0.94           O  
ATOM   2419  CB  SER A 161      31.868  -8.499  25.475  1.00  0.94           C  
ATOM   2420  OG  SER A 161      30.457  -8.439  25.472  1.00  0.94           O  
ATOM   2421  H   SER A 161      32.033  -5.938  24.938  1.00  0.94           H  
ATOM   2422  HA  SER A 161      32.007  -7.600  27.384  1.00  0.94           H  
ATOM   2423 1HB  SER A 161      32.248  -8.354  24.465  1.00  0.94           H  
ATOM   2424 2HB  SER A 161      32.190  -9.483  25.809  1.00  0.94           H  
ATOM   2425  HG  SER A 161      30.165  -8.327  26.413  1.00  0.94           H  
ATOM   2426  N   LYS A 162      34.708  -6.519  26.232  1.00  1.01           N  
ATOM   2427  CA  LYS A 162      36.170  -6.563  26.303  1.00  1.01           C  
ATOM   2428  C   LYS A 162      36.691  -6.334  27.718  1.00  1.01           C  
ATOM   2429  O   LYS A 162      37.856  -6.608  28.011  1.00  1.01           O  
ATOM   2430  CB  LYS A 162      36.787  -5.520  25.373  1.00  1.01           C  
ATOM   2431  CG  LYS A 162      36.557  -5.784  23.890  1.00  1.01           C  
ATOM   2432  CD  LYS A 162      37.204  -4.706  23.025  1.00  1.01           C  
ATOM   2433  CE  LYS A 162      36.991  -4.981  21.538  1.00  1.01           C  
ATOM   2434  NZ  LYS A 162      37.598  -3.920  20.683  1.00  1.01           N  
ATOM   2435  H   LYS A 162      34.258  -5.641  25.968  1.00  1.01           H  
ATOM   2436  HA  LYS A 162      36.501  -7.551  25.983  1.00  1.01           H  
ATOM   2437 1HB  LYS A 162      36.377  -4.541  25.611  1.00  1.01           H  
ATOM   2438 2HB  LYS A 162      37.862  -5.471  25.547  1.00  1.01           H  
ATOM   2439 1HG  LYS A 162      36.976  -6.755  23.626  1.00  1.01           H  
ATOM   2440 2HG  LYS A 162      35.486  -5.803  23.692  1.00  1.01           H  
ATOM   2441 1HD  LYS A 162      36.770  -3.736  23.273  1.00  1.01           H  
ATOM   2442 2HD  LYS A 162      38.274  -4.669  23.230  1.00  1.01           H  
ATOM   2443 1HE  LYS A 162      37.443  -5.939  21.285  1.00  1.01           H  
ATOM   2444 2HE  LYS A 162      35.922  -5.029  21.334  1.00  1.01           H  
ATOM   2445 1HZ  LYS A 162      37.437  -4.139  19.710  1.00  1.01           H  
ATOM   2446 2HZ  LYS A 162      37.179  -3.028  20.901  1.00  1.01           H  
ATOM   2447 3HZ  LYS A 162      38.592  -3.875  20.857  1.00  1.01           H  
ATOM   2448  N   HIS A 163      35.828  -5.816  28.583  1.00  1.08           N  
ATOM   2449  CA  HIS A 163      36.185  -5.486  29.953  1.00  1.08           C  
ATOM   2450  C   HIS A 163      35.054  -5.913  30.873  1.00  1.08           C  
ATOM   2451  O   HIS A 163      33.886  -5.764  30.526  1.00  1.08           O  
ATOM   2452  CB  HIS A 163      36.387  -3.978  30.110  1.00  1.08           C  
ATOM   2453  CG  HIS A 163      37.440  -3.364  29.245  1.00  1.08           C  
ATOM   2454  ND1 HIS A 163      38.781  -3.411  29.550  1.00  1.08           N  
ATOM   2455  CD2 HIS A 163      37.338  -2.664  28.090  1.00  1.08           C  
ATOM   2456  CE1 HIS A 163      39.463  -2.777  28.614  1.00  1.08           C  
ATOM   2457  NE2 HIS A 163      38.612  -2.313  27.718  1.00  1.08           N  
ATOM   2458  H   HIS A 163      34.883  -5.642  28.272  1.00  1.08           H  
ATOM   2459  HA  HIS A 163      37.093  -6.009  30.252  1.00  1.08           H  
ATOM   2460 1HB  HIS A 163      35.449  -3.486  29.878  1.00  1.08           H  
ATOM   2461 2HB  HIS A 163      36.633  -3.766  31.149  1.00  1.08           H  
ATOM   2462  HD2 HIS A 163      36.416  -2.424  27.558  1.00  1.08           H  
ATOM   2463  HE1 HIS A 163      40.544  -2.650  28.589  1.00  1.08           H  
ATOM   2464  HE2 HIS A 163      38.859  -1.781  26.895  1.00  1.08           H  
ATOM   2465  N   THR A 164      35.377  -6.384  32.072  1.00  1.14           N  
ATOM   2466  CA  THR A 164      34.304  -6.770  32.982  1.00  1.14           C  
ATOM   2467  C   THR A 164      34.062  -5.751  34.079  1.00  1.14           C  
ATOM   2468  O   THR A 164      32.979  -5.719  34.649  1.00  1.14           O  
ATOM   2469  CB  THR A 164      34.608  -8.124  33.629  1.00  1.14           C  
ATOM   2470  OG1 THR A 164      35.807  -8.024  34.418  1.00  1.14           O  
ATOM   2471  CG2 THR A 164      34.803  -9.178  32.548  1.00  1.14           C  
ATOM   2472  H   THR A 164      36.345  -6.502  32.334  1.00  1.14           H  
ATOM   2473  HA  THR A 164      33.380  -6.866  32.412  1.00  1.14           H  
ATOM   2474  HB  THR A 164      33.781  -8.414  34.275  1.00  1.14           H  
ATOM   2475  HG1 THR A 164      35.591  -7.584  35.276  1.00  1.14           H  
ATOM   2476 1HG2 THR A 164      35.018 -10.140  33.013  1.00  1.14           H  
ATOM   2477 2HG2 THR A 164      33.894  -9.257  31.951  1.00  1.14           H  
ATOM   2478 3HG2 THR A 164      35.634  -8.893  31.904  1.00  1.14           H  
ATOM   2479  N   HIS A 165      35.066  -4.923  34.367  1.00  1.20           N  
ATOM   2480  CA  HIS A 165      34.964  -3.896  35.404  1.00  1.20           C  
ATOM   2481  C   HIS A 165      35.698  -2.642  35.000  1.00  1.20           C  
ATOM   2482  O   HIS A 165      36.725  -2.700  34.321  1.00  1.20           O  
ATOM   2483  CB  HIS A 165      35.461  -4.377  36.764  1.00  1.20           C  
ATOM   2484  CG  HIS A 165      34.675  -5.528  37.312  1.00  1.20           C  
ATOM   2485  ND1 HIS A 165      34.944  -6.851  36.983  1.00  1.20           N  
ATOM   2486  CD2 HIS A 165      33.599  -5.553  38.132  1.00  1.20           C  
ATOM   2487  CE1 HIS A 165      34.071  -7.635  37.600  1.00  1.20           C  
ATOM   2488  NE2 HIS A 165      33.247  -6.872  38.302  1.00  1.20           N  
ATOM   2489  H   HIS A 165      35.925  -5.014  33.849  1.00  1.20           H  
ATOM   2490  HA  HIS A 165      33.933  -3.602  35.529  1.00  1.20           H  
ATOM   2491 1HB  HIS A 165      36.506  -4.675  36.685  1.00  1.20           H  
ATOM   2492 2HB  HIS A 165      35.407  -3.552  37.480  1.00  1.20           H  
ATOM   2493  HD2 HIS A 165      33.103  -4.689  38.568  1.00  1.20           H  
ATOM   2494  HE1 HIS A 165      34.034  -8.722  37.536  1.00  1.20           H  
ATOM   2495  HE2 HIS A 165      32.476  -7.198  38.868  1.00  1.20           H  
ATOM   2496  N   ILE A 166      35.186  -1.511  35.449  1.00  1.23           N  
ATOM   2497  CA  ILE A 166      35.782  -0.226  35.143  1.00  1.23           C  
ATOM   2498  C   ILE A 166      36.950   0.092  36.051  1.00  1.23           C  
ATOM   2499  O   ILE A 166      36.847   0.055  37.276  1.00  1.23           O  
ATOM   2500  CB  ILE A 166      34.716   0.844  35.278  1.00  1.23           C  
ATOM   2501  CG1 ILE A 166      33.640   0.514  34.326  1.00  1.23           C  
ATOM   2502  CG2 ILE A 166      35.295   2.230  34.930  1.00  1.23           C  
ATOM   2503  CD1 ILE A 166      32.448   1.226  34.593  1.00  1.23           C  
ATOM   2504  H   ILE A 166      34.316  -1.531  35.984  1.00  1.23           H  
ATOM   2505  HA  ILE A 166      36.147  -0.237  34.122  1.00  1.23           H  
ATOM   2506  HB  ILE A 166      34.301   0.837  36.288  1.00  1.23           H  
ATOM   2507 1HG1 ILE A 166      33.961   0.740  33.322  1.00  1.23           H  
ATOM   2508 2HG1 ILE A 166      33.432  -0.543  34.395  1.00  1.23           H  
ATOM   2509 1HG2 ILE A 166      34.511   2.983  34.999  1.00  1.23           H  
ATOM   2510 2HG2 ILE A 166      36.101   2.483  35.621  1.00  1.23           H  
ATOM   2511 3HG2 ILE A 166      35.687   2.202  33.911  1.00  1.23           H  
ATOM   2512 1HD1 ILE A 166      31.705   0.926  33.917  1.00  1.23           H  
ATOM   2513 2HD1 ILE A 166      32.143   0.979  35.576  1.00  1.23           H  
ATOM   2514 3HD1 ILE A 166      32.626   2.294  34.521  1.00  1.23           H  
ATOM   2515  N   THR A 167      38.062   0.410  35.425  1.00  1.24           N  
ATOM   2516  CA  THR A 167      39.283   0.771  36.114  1.00  1.24           C  
ATOM   2517  C   THR A 167      39.610   2.185  35.692  1.00  1.24           C  
ATOM   2518  O   THR A 167      39.114   2.629  34.659  1.00  1.24           O  
ATOM   2519  CB  THR A 167      40.412  -0.214  35.755  1.00  1.24           C  
ATOM   2520  OG1 THR A 167      40.694  -0.148  34.337  1.00  1.24           O  
ATOM   2521  CG2 THR A 167      39.984  -1.634  36.114  1.00  1.24           C  
ATOM   2522  H   THR A 167      38.051   0.391  34.418  1.00  1.24           H  
ATOM   2523  HA  THR A 167      39.117   0.755  37.191  1.00  1.24           H  
ATOM   2524  HB  THR A 167      41.312   0.044  36.310  1.00  1.24           H  
ATOM   2525  HG1 THR A 167      41.331  -0.843  34.122  1.00  1.24           H  
ATOM   2526 1HG2 THR A 167      40.784  -2.328  35.863  1.00  1.24           H  
ATOM   2527 2HG2 THR A 167      39.774  -1.689  37.183  1.00  1.24           H  
ATOM   2528 3HG2 THR A 167      39.087  -1.904  35.555  1.00  1.24           H  
ATOM   2529  N   LEU A 168      40.484   2.876  36.416  1.00  1.21           N  
ATOM   2530  CA  LEU A 168      40.793   4.256  36.045  1.00  1.21           C  
ATOM   2531  C   LEU A 168      41.203   4.351  34.584  1.00  1.21           C  
ATOM   2532  O   LEU A 168      40.681   5.169  33.831  1.00  1.21           O  
ATOM   2533  CB  LEU A 168      41.910   4.843  36.904  1.00  1.21           C  
ATOM   2534  CG  LEU A 168      42.126   6.365  36.716  1.00  1.21           C  
ATOM   2535  CD1 LEU A 168      42.806   6.935  37.954  1.00  1.21           C  
ATOM   2536  CD2 LEU A 168      42.934   6.622  35.458  1.00  1.21           C  
ATOM   2537  H   LEU A 168      40.895   2.469  37.242  1.00  1.21           H  
ATOM   2538  HA  LEU A 168      39.900   4.857  36.183  1.00  1.21           H  
ATOM   2539 1HB  LEU A 168      41.700   4.656  37.948  1.00  1.21           H  
ATOM   2540 2HB  LEU A 168      42.847   4.347  36.646  1.00  1.21           H  
ATOM   2541  HG  LEU A 168      41.159   6.855  36.626  1.00  1.21           H  
ATOM   2542 1HD1 LEU A 168      42.935   8.017  37.840  1.00  1.21           H  
ATOM   2543 2HD1 LEU A 168      42.195   6.743  38.832  1.00  1.21           H  
ATOM   2544 3HD1 LEU A 168      43.778   6.466  38.084  1.00  1.21           H  
ATOM   2545 1HD2 LEU A 168      43.075   7.695  35.332  1.00  1.21           H  
ATOM   2546 2HD2 LEU A 168      43.909   6.133  35.541  1.00  1.21           H  
ATOM   2547 3HD2 LEU A 168      42.407   6.225  34.595  1.00  1.21           H  
ATOM   2548  N   ASP A 169      42.095   3.464  34.162  1.00  1.16           N  
ATOM   2549  CA  ASP A 169      42.622   3.465  32.805  1.00  1.16           C  
ATOM   2550  C   ASP A 169      41.553   3.324  31.717  1.00  1.16           C  
ATOM   2551  O   ASP A 169      41.783   3.722  30.574  1.00  1.16           O  
ATOM   2552  CB  ASP A 169      43.620   2.320  32.644  1.00  1.16           C  
ATOM   2553  CG  ASP A 169      44.934   2.547  33.398  1.00  1.16           C  
ATOM   2554  OD1 ASP A 169      45.183   3.649  33.833  1.00  1.16           O  
ATOM   2555  OD2 ASP A 169      45.670   1.602  33.539  1.00  1.16           O  
ATOM   2556  H   ASP A 169      42.445   2.785  34.819  1.00  1.16           H  
ATOM   2557  HA  ASP A 169      43.142   4.410  32.647  1.00  1.16           H  
ATOM   2558 1HB  ASP A 169      43.163   1.396  33.002  1.00  1.16           H  
ATOM   2559 2HB  ASP A 169      43.841   2.181  31.585  1.00  1.16           H  
ATOM   2560  N   ASN A 170      40.417   2.699  32.039  1.00  1.10           N  
ATOM   2561  CA  ASN A 170      39.381   2.475  31.049  1.00  1.10           C  
ATOM   2562  C   ASN A 170      38.099   3.252  31.346  1.00  1.10           C  
ATOM   2563  O   ASN A 170      37.078   3.039  30.679  1.00  1.10           O  
ATOM   2564  CB  ASN A 170      39.091   0.992  30.949  1.00  1.10           C  
ATOM   2565  CG  ASN A 170      40.263   0.226  30.404  1.00  1.10           C  
ATOM   2566  OD1 ASN A 170      40.508   0.230  29.190  1.00  1.10           O  
ATOM   2567  ND2 ASN A 170      41.005  -0.420  31.270  1.00  1.10           N  
ATOM   2568  H   ASN A 170      40.235   2.427  33.002  1.00  1.10           H  
ATOM   2569  HA  ASN A 170      39.747   2.821  30.082  1.00  1.10           H  
ATOM   2570 1HB  ASN A 170      38.809   0.591  31.928  1.00  1.10           H  
ATOM   2571 2HB  ASN A 170      38.269   0.847  30.270  1.00  1.10           H  
ATOM   2572 1HD2 ASN A 170      41.799  -0.942  30.955  1.00  1.10           H  
ATOM   2573 2HD2 ASN A 170      40.785  -0.384  32.257  1.00  1.10           H  
ATOM   2574  N   ARG A 171      38.148   4.194  32.293  1.00  1.02           N  
ATOM   2575  CA  ARG A 171      36.951   4.968  32.623  1.00  1.02           C  
ATOM   2576  C   ARG A 171      36.489   5.793  31.432  1.00  1.02           C  
ATOM   2577  O   ARG A 171      35.295   6.015  31.237  1.00  1.02           O  
ATOM   2578  CB  ARG A 171      37.246   5.892  33.790  1.00  1.02           C  
ATOM   2579  CG  ARG A 171      38.229   6.966  33.437  1.00  1.02           C  
ATOM   2580  CD  ARG A 171      38.690   7.731  34.566  1.00  1.02           C  
ATOM   2581  NE  ARG A 171      39.811   8.536  34.169  1.00  1.02           N  
ATOM   2582  CZ  ARG A 171      40.286   9.568  34.847  1.00  1.02           C  
ATOM   2583  NH1 ARG A 171      39.685   9.953  35.927  1.00  1.02           N  
ATOM   2584  NH2 ARG A 171      41.360  10.197  34.412  1.00  1.02           N  
ATOM   2585  H   ARG A 171      39.014   4.369  32.812  1.00  1.02           H  
ATOM   2586  HA  ARG A 171      36.156   4.281  32.903  1.00  1.02           H  
ATOM   2587 1HB  ARG A 171      36.339   6.361  34.138  1.00  1.02           H  
ATOM   2588 2HB  ARG A 171      37.668   5.313  34.616  1.00  1.02           H  
ATOM   2589 1HG  ARG A 171      39.068   6.570  32.893  1.00  1.02           H  
ATOM   2590 2HG  ARG A 171      37.716   7.693  32.809  1.00  1.02           H  
ATOM   2591 1HD  ARG A 171      37.900   8.391  34.922  1.00  1.02           H  
ATOM   2592 2HD  ARG A 171      39.006   7.065  35.364  1.00  1.02           H  
ATOM   2593  HE  ARG A 171      40.304   8.261  33.332  1.00  1.02           H  
ATOM   2594 1HH1 ARG A 171      38.839   9.476  36.219  1.00  1.02           H  
ATOM   2595 2HH1 ARG A 171      40.050  10.753  36.436  1.00  1.02           H  
ATOM   2596 1HH2 ARG A 171      41.817   9.892  33.570  1.00  1.02           H  
ATOM   2597 2HH2 ARG A 171      41.730  10.995  34.940  1.00  1.02           H  
ATOM   2598  N   ALA A 172      37.440   6.213  30.593  1.00  0.94           N  
ATOM   2599  CA  ALA A 172      37.125   7.003  29.415  1.00  0.94           C  
ATOM   2600  C   ALA A 172      36.274   6.200  28.454  1.00  0.94           C  
ATOM   2601  O   ALA A 172      35.374   6.738  27.810  1.00  0.94           O  
ATOM   2602  CB  ALA A 172      38.396   7.462  28.732  1.00  0.94           C  
ATOM   2603  H   ALA A 172      38.402   5.983  30.795  1.00  0.94           H  
ATOM   2604  HA  ALA A 172      36.551   7.873  29.732  1.00  0.94           H  
ATOM   2605 1HB  ALA A 172      38.140   8.069  27.870  1.00  0.94           H  
ATOM   2606 2HB  ALA A 172      38.988   8.053  29.430  1.00  0.94           H  
ATOM   2607 3HB  ALA A 172      38.969   6.594  28.412  1.00  0.94           H  
ATOM   2608  N   GLU A 173      36.571   4.903  28.349  1.00  0.88           N  
ATOM   2609  CA  GLU A 173      35.844   4.038  27.438  1.00  0.88           C  
ATOM   2610  C   GLU A 173      34.452   3.836  27.995  1.00  0.88           C  
ATOM   2611  O   GLU A 173      33.468   3.914  27.263  1.00  0.88           O  
ATOM   2612  CB  GLU A 173      36.591   2.716  27.244  1.00  0.88           C  
ATOM   2613  CG  GLU A 173      35.974   1.714  26.256  1.00  0.88           C  
ATOM   2614  CD  GLU A 173      35.904   2.165  24.779  1.00  0.88           C  
ATOM   2615  OE1 GLU A 173      36.552   3.126  24.391  1.00  0.88           O  
ATOM   2616  OE2 GLU A 173      35.207   1.508  24.038  1.00  0.88           O  
ATOM   2617  H   GLU A 173      37.302   4.508  28.930  1.00  0.88           H  
ATOM   2618  HA  GLU A 173      35.755   4.534  26.473  1.00  0.88           H  
ATOM   2619 1HB  GLU A 173      37.608   2.926  26.913  1.00  0.88           H  
ATOM   2620 2HB  GLU A 173      36.668   2.207  28.207  1.00  0.88           H  
ATOM   2621 1HG  GLU A 173      36.548   0.789  26.308  1.00  0.88           H  
ATOM   2622 2HG  GLU A 173      34.977   1.496  26.606  1.00  0.88           H  
ATOM   2623  N   TYR A 174      34.351   3.659  29.315  1.00  0.82           N  
ATOM   2624  CA  TYR A 174      33.033   3.518  29.919  1.00  0.82           C  
ATOM   2625  C   TYR A 174      32.169   4.705  29.609  1.00  0.82           C  
ATOM   2626  O   TYR A 174      31.037   4.550  29.149  1.00  0.82           O  
ATOM   2627  CB  TYR A 174      33.094   3.361  31.428  1.00  0.82           C  
ATOM   2628  CG  TYR A 174      31.703   3.445  32.054  1.00  0.82           C  
ATOM   2629  CD1 TYR A 174      30.852   2.390  31.962  1.00  0.82           C  
ATOM   2630  CD2 TYR A 174      31.306   4.573  32.744  1.00  0.82           C  
ATOM   2631  CE1 TYR A 174      29.592   2.428  32.556  1.00  0.82           C  
ATOM   2632  CE2 TYR A 174      30.060   4.617  33.329  1.00  0.82           C  
ATOM   2633  CZ  TYR A 174      29.207   3.551  33.242  1.00  0.82           C  
ATOM   2634  OH  TYR A 174      27.969   3.603  33.852  1.00  0.82           O  
ATOM   2635  H   TYR A 174      35.199   3.600  29.883  1.00  0.82           H  
ATOM   2636  HA  TYR A 174      32.549   2.640  29.493  1.00  0.82           H  
ATOM   2637 1HB  TYR A 174      33.536   2.414  31.691  1.00  0.82           H  
ATOM   2638 2HB  TYR A 174      33.709   4.142  31.860  1.00  0.82           H  
ATOM   2639  HD1 TYR A 174      31.177   1.513  31.426  1.00  0.82           H  
ATOM   2640  HD2 TYR A 174      31.977   5.423  32.830  1.00  0.82           H  
ATOM   2641  HE1 TYR A 174      28.920   1.572  32.484  1.00  0.82           H  
ATOM   2642  HE2 TYR A 174      29.753   5.494  33.870  1.00  0.82           H  
ATOM   2643  HH  TYR A 174      27.561   2.726  33.831  1.00  0.82           H  
ATOM   2644  N   VAL A 175      32.700   5.894  29.857  1.00  0.78           N  
ATOM   2645  CA  VAL A 175      31.934   7.093  29.626  1.00  0.78           C  
ATOM   2646  C   VAL A 175      31.595   7.275  28.153  1.00  0.78           C  
ATOM   2647  O   VAL A 175      30.444   7.555  27.825  1.00  0.78           O  
ATOM   2648  CB  VAL A 175      32.673   8.309  30.188  1.00  0.78           C  
ATOM   2649  CG1 VAL A 175      31.983   9.573  29.766  1.00  0.78           C  
ATOM   2650  CG2 VAL A 175      32.689   8.220  31.738  1.00  0.78           C  
ATOM   2651  H   VAL A 175      33.649   5.957  30.230  1.00  0.78           H  
ATOM   2652  HA  VAL A 175      31.004   6.998  30.175  1.00  0.78           H  
ATOM   2653  HB  VAL A 175      33.697   8.325  29.804  1.00  0.78           H  
ATOM   2654 1HG1 VAL A 175      32.519  10.423  30.177  1.00  0.78           H  
ATOM   2655 2HG1 VAL A 175      31.983   9.630  28.683  1.00  0.78           H  
ATOM   2656 3HG1 VAL A 175      30.969   9.572  30.125  1.00  0.78           H  
ATOM   2657 1HG2 VAL A 175      33.213   9.077  32.150  1.00  0.78           H  
ATOM   2658 2HG2 VAL A 175      31.670   8.210  32.120  1.00  0.78           H  
ATOM   2659 3HG2 VAL A 175      33.199   7.309  32.041  1.00  0.78           H  
ATOM   2660  N   ARG A 176      32.551   7.076  27.241  1.00  0.76           N  
ATOM   2661  CA  ARG A 176      32.212   7.231  25.831  1.00  0.76           C  
ATOM   2662  C   ARG A 176      31.118   6.262  25.399  1.00  0.76           C  
ATOM   2663  O   ARG A 176      30.191   6.644  24.678  1.00  0.76           O  
ATOM   2664  CB  ARG A 176      33.433   6.998  24.947  1.00  0.76           C  
ATOM   2665  CG  ARG A 176      34.487   8.117  24.912  1.00  0.76           C  
ATOM   2666  CD  ARG A 176      35.459   7.865  23.805  1.00  0.76           C  
ATOM   2667  NE  ARG A 176      36.293   6.688  24.071  1.00  0.76           N  
ATOM   2668  CZ  ARG A 176      37.501   6.719  24.677  1.00  0.76           C  
ATOM   2669  NH1 ARG A 176      38.041   7.870  25.026  1.00  0.76           N  
ATOM   2670  NH2 ARG A 176      38.145   5.588  24.901  1.00  0.76           N  
ATOM   2671  H   ARG A 176      33.505   6.838  27.515  1.00  0.76           H  
ATOM   2672  HA  ARG A 176      31.855   8.248  25.675  1.00  0.76           H  
ATOM   2673 1HB  ARG A 176      33.943   6.092  25.291  1.00  0.76           H  
ATOM   2674 2HB  ARG A 176      33.108   6.814  23.925  1.00  0.76           H  
ATOM   2675 1HG  ARG A 176      33.995   9.072  24.733  1.00  0.76           H  
ATOM   2676 2HG  ARG A 176      35.027   8.160  25.850  1.00  0.76           H  
ATOM   2677 1HD  ARG A 176      34.915   7.693  22.877  1.00  0.76           H  
ATOM   2678 2HD  ARG A 176      36.112   8.728  23.690  1.00  0.76           H  
ATOM   2679  HE  ARG A 176      35.922   5.772  23.821  1.00  0.76           H  
ATOM   2680 1HH1 ARG A 176      37.547   8.733  24.847  1.00  0.76           H  
ATOM   2681 2HH1 ARG A 176      38.959   7.891  25.447  1.00  0.76           H  
ATOM   2682 1HH2 ARG A 176      37.708   4.695  24.620  1.00  0.76           H  
ATOM   2683 2HH2 ARG A 176      39.046   5.594  25.344  1.00  0.76           H  
ATOM   2684  N   LEU A 177      31.198   5.013  25.858  1.00  0.74           N  
ATOM   2685  CA  LEU A 177      30.200   4.028  25.491  1.00  0.74           C  
ATOM   2686  C   LEU A 177      28.853   4.337  26.125  1.00  0.74           C  
ATOM   2687  O   LEU A 177      27.817   4.206  25.473  1.00  0.74           O  
ATOM   2688  CB  LEU A 177      30.658   2.646  25.935  1.00  0.74           C  
ATOM   2689  CG  LEU A 177      31.838   2.049  25.223  1.00  0.74           C  
ATOM   2690  CD1 LEU A 177      32.269   0.802  25.962  1.00  0.74           C  
ATOM   2691  CD2 LEU A 177      31.457   1.716  23.811  1.00  0.74           C  
ATOM   2692  H   LEU A 177      31.977   4.730  26.454  1.00  0.74           H  
ATOM   2693  HA  LEU A 177      30.087   4.037  24.409  1.00  0.74           H  
ATOM   2694 1HB  LEU A 177      30.933   2.709  26.981  1.00  0.74           H  
ATOM   2695 2HB  LEU A 177      29.835   1.965  25.820  1.00  0.74           H  
ATOM   2696  HG  LEU A 177      32.668   2.757  25.222  1.00  0.74           H  
ATOM   2697 1HD1 LEU A 177      33.132   0.370  25.454  1.00  0.74           H  
ATOM   2698 2HD1 LEU A 177      32.538   1.063  26.986  1.00  0.74           H  
ATOM   2699 3HD1 LEU A 177      31.466   0.092  25.964  1.00  0.74           H  
ATOM   2700 1HD2 LEU A 177      32.322   1.279  23.304  1.00  0.74           H  
ATOM   2701 2HD2 LEU A 177      30.633   0.999  23.818  1.00  0.74           H  
ATOM   2702 3HD2 LEU A 177      31.150   2.622  23.293  1.00  0.74           H  
ATOM   2703  N   ALA A 178      28.860   4.766  27.390  1.00  0.74           N  
ATOM   2704  CA  ALA A 178      27.634   5.089  28.102  1.00  0.74           C  
ATOM   2705  C   ALA A 178      26.900   6.246  27.432  1.00  0.74           C  
ATOM   2706  O   ALA A 178      25.671   6.220  27.277  1.00  0.74           O  
ATOM   2707  CB  ALA A 178      27.964   5.431  29.535  1.00  0.74           C  
ATOM   2708  H   ALA A 178      29.743   4.849  27.890  1.00  0.74           H  
ATOM   2709  HA  ALA A 178      26.985   4.217  28.077  1.00  0.74           H  
ATOM   2710 1HB  ALA A 178      27.049   5.651  30.075  1.00  0.74           H  
ATOM   2711 2HB  ALA A 178      28.474   4.595  30.007  1.00  0.74           H  
ATOM   2712 3HB  ALA A 178      28.617   6.300  29.545  1.00  0.74           H  
ATOM   2713  N   ILE A 179      27.664   7.248  26.980  1.00  0.74           N  
ATOM   2714  CA  ILE A 179      27.075   8.384  26.293  1.00  0.74           C  
ATOM   2715  C   ILE A 179      26.488   7.918  24.984  1.00  0.74           C  
ATOM   2716  O   ILE A 179      25.324   8.192  24.692  1.00  0.74           O  
ATOM   2717  CB  ILE A 179      28.119   9.482  26.003  1.00  0.74           C  
ATOM   2718  CG1 ILE A 179      28.605  10.117  27.294  1.00  0.74           C  
ATOM   2719  CG2 ILE A 179      27.534  10.541  25.070  1.00  0.74           C  
ATOM   2720  CD1 ILE A 179      29.830  10.969  27.109  1.00  0.74           C  
ATOM   2721  H   ILE A 179      28.672   7.231  27.143  1.00  0.74           H  
ATOM   2722  HA  ILE A 179      26.279   8.799  26.909  1.00  0.74           H  
ATOM   2723  HB  ILE A 179      28.988   9.021  25.523  1.00  0.74           H  
ATOM   2724 1HG1 ILE A 179      27.807  10.728  27.713  1.00  0.74           H  
ATOM   2725 2HG1 ILE A 179      28.842   9.339  27.992  1.00  0.74           H  
ATOM   2726 1HG2 ILE A 179      28.290  11.292  24.857  1.00  0.74           H  
ATOM   2727 2HG2 ILE A 179      27.230  10.061  24.149  1.00  0.74           H  
ATOM   2728 3HG2 ILE A 179      26.681  11.012  25.535  1.00  0.74           H  
ATOM   2729 1HD1 ILE A 179      30.134  11.383  28.065  1.00  0.74           H  
ATOM   2730 2HD1 ILE A 179      30.634  10.352  26.710  1.00  0.74           H  
ATOM   2731 3HD1 ILE A 179      29.616  11.776  26.416  1.00  0.74           H  
ATOM   2732  N   ASN A 180      27.270   7.161  24.211  1.00  0.74           N  
ATOM   2733  CA  ASN A 180      26.788   6.694  22.928  1.00  0.74           C  
ATOM   2734  C   ASN A 180      25.562   5.814  23.088  1.00  0.74           C  
ATOM   2735  O   ASN A 180      24.625   5.905  22.293  1.00  0.74           O  
ATOM   2736  CB  ASN A 180      27.891   5.967  22.192  1.00  0.74           C  
ATOM   2737  CG  ASN A 180      28.936   6.922  21.670  1.00  0.74           C  
ATOM   2738  OD1 ASN A 180      28.695   8.129  21.527  1.00  0.74           O  
ATOM   2739  ND2 ASN A 180      30.098   6.402  21.375  1.00  0.74           N  
ATOM   2740  H   ASN A 180      28.224   6.935  24.498  1.00  0.74           H  
ATOM   2741  HA  ASN A 180      26.492   7.558  22.338  1.00  0.74           H  
ATOM   2742 1HB  ASN A 180      28.369   5.257  22.871  1.00  0.74           H  
ATOM   2743 2HB  ASN A 180      27.472   5.402  21.362  1.00  0.74           H  
ATOM   2744 1HD2 ASN A 180      30.831   6.983  21.024  1.00  0.74           H  
ATOM   2745 2HD2 ASN A 180      30.252   5.424  21.503  1.00  0.74           H  
ATOM   2746  N   TYR A 181      25.517   4.995  24.137  1.00  0.75           N  
ATOM   2747  CA  TYR A 181      24.351   4.162  24.318  1.00  0.75           C  
ATOM   2748  C   TYR A 181      23.123   5.050  24.409  1.00  0.75           C  
ATOM   2749  O   TYR A 181      22.166   4.864  23.659  1.00  0.75           O  
ATOM   2750  CB  TYR A 181      24.448   3.271  25.561  1.00  0.75           C  
ATOM   2751  CG  TYR A 181      23.207   2.440  25.706  1.00  0.75           C  
ATOM   2752  CD1 TYR A 181      23.075   1.316  24.920  1.00  0.75           C  
ATOM   2753  CD2 TYR A 181      22.189   2.808  26.572  1.00  0.75           C  
ATOM   2754  CE1 TYR A 181      21.935   0.564  24.978  1.00  0.75           C  
ATOM   2755  CE2 TYR A 181      21.045   2.046  26.629  1.00  0.75           C  
ATOM   2756  CZ  TYR A 181      20.919   0.928  25.822  1.00  0.75           C  
ATOM   2757  OH  TYR A 181      19.779   0.170  25.839  1.00  0.75           O  
ATOM   2758  H   TYR A 181      26.302   4.923  24.778  1.00  0.75           H  
ATOM   2759  HA  TYR A 181      24.239   3.523  23.443  1.00  0.75           H  
ATOM   2760 1HB  TYR A 181      25.313   2.611  25.484  1.00  0.75           H  
ATOM   2761 2HB  TYR A 181      24.571   3.884  26.456  1.00  0.75           H  
ATOM   2762  HD1 TYR A 181      23.877   1.035  24.238  1.00  0.75           H  
ATOM   2763  HD2 TYR A 181      22.285   3.701  27.191  1.00  0.75           H  
ATOM   2764  HE1 TYR A 181      21.831  -0.316  24.344  1.00  0.75           H  
ATOM   2765  HE2 TYR A 181      20.243   2.337  27.290  1.00  0.75           H  
ATOM   2766  HH  TYR A 181      19.849  -0.522  25.180  1.00  0.75           H  
ATOM   2767  N   ARG A 182      23.168   6.045  25.294  1.00  0.76           N  
ATOM   2768  CA  ARG A 182      22.026   6.930  25.485  1.00  0.76           C  
ATOM   2769  C   ARG A 182      21.674   7.757  24.248  1.00  0.76           C  
ATOM   2770  O   ARG A 182      20.500   7.998  23.966  1.00  0.76           O  
ATOM   2771  CB  ARG A 182      22.292   7.847  26.651  1.00  0.76           C  
ATOM   2772  CG  ARG A 182      22.314   7.174  27.990  1.00  0.76           C  
ATOM   2773  CD  ARG A 182      20.955   6.710  28.362  1.00  0.76           C  
ATOM   2774  NE  ARG A 182      20.913   6.210  29.707  1.00  0.76           N  
ATOM   2775  CZ  ARG A 182      19.790   5.897  30.372  1.00  0.76           C  
ATOM   2776  NH1 ARG A 182      18.606   6.015  29.808  1.00  0.76           N  
ATOM   2777  NH2 ARG A 182      19.885   5.483  31.606  1.00  0.76           N  
ATOM   2778  H   ARG A 182      24.008   6.173  25.867  1.00  0.76           H  
ATOM   2779  HA  ARG A 182      21.163   6.310  25.736  1.00  0.76           H  
ATOM   2780 1HB  ARG A 182      23.256   8.335  26.510  1.00  0.76           H  
ATOM   2781 2HB  ARG A 182      21.528   8.619  26.688  1.00  0.76           H  
ATOM   2782 1HG  ARG A 182      22.986   6.315  27.956  1.00  0.76           H  
ATOM   2783 2HG  ARG A 182      22.657   7.882  28.746  1.00  0.76           H  
ATOM   2784 1HD  ARG A 182      20.243   7.529  28.276  1.00  0.76           H  
ATOM   2785 2HD  ARG A 182      20.653   5.902  27.691  1.00  0.76           H  
ATOM   2786  HE  ARG A 182      21.790   6.103  30.193  1.00  0.76           H  
ATOM   2787 1HH1 ARG A 182      18.515   6.304  28.819  1.00  0.76           H  
ATOM   2788 2HH1 ARG A 182      17.782   5.828  30.350  1.00  0.76           H  
ATOM   2789 1HH2 ARG A 182      20.804   5.401  32.019  1.00  0.76           H  
ATOM   2790 2HH2 ARG A 182      19.056   5.236  32.120  1.00  0.76           H  
ATOM   2791  N   LEU A 183      22.674   8.166  23.477  1.00  0.77           N  
ATOM   2792  CA  LEU A 183      22.406   8.948  22.274  1.00  0.77           C  
ATOM   2793  C   LEU A 183      21.682   8.102  21.213  1.00  0.77           C  
ATOM   2794  O   LEU A 183      20.889   8.615  20.406  1.00  0.77           O  
ATOM   2795  CB  LEU A 183      23.717   9.456  21.661  1.00  0.77           C  
ATOM   2796  CG  LEU A 183      24.527  10.483  22.473  1.00  0.77           C  
ATOM   2797  CD1 LEU A 183      25.807  10.792  21.736  1.00  0.77           C  
ATOM   2798  CD2 LEU A 183      23.740  11.689  22.709  1.00  0.77           C  
ATOM   2799  H   LEU A 183      23.637   7.962  23.751  1.00  0.77           H  
ATOM   2800  HA  LEU A 183      21.776   9.793  22.540  1.00  0.77           H  
ATOM   2801 1HB  LEU A 183      24.362   8.594  21.503  1.00  0.77           H  
ATOM   2802 2HB  LEU A 183      23.500   9.892  20.690  1.00  0.77           H  
ATOM   2803  HG  LEU A 183      24.783  10.062  23.411  1.00  0.77           H  
ATOM   2804 1HD1 LEU A 183      26.394  11.503  22.312  1.00  0.77           H  
ATOM   2805 2HD1 LEU A 183      26.380   9.878  21.596  1.00  0.77           H  
ATOM   2806 3HD1 LEU A 183      25.572  11.223  20.765  1.00  0.77           H  
ATOM   2807 1HD2 LEU A 183      24.324  12.392  23.293  1.00  0.77           H  
ATOM   2808 2HD2 LEU A 183      23.493  12.118  21.811  1.00  0.77           H  
ATOM   2809 3HD2 LEU A 183      22.839  11.426  23.238  1.00  0.77           H  
ATOM   2810  N   HIS A 184      21.992   6.800  21.202  1.00  0.78           N  
ATOM   2811  CA  HIS A 184      21.479   5.891  20.195  1.00  0.78           C  
ATOM   2812  C   HIS A 184      20.526   4.777  20.678  1.00  0.78           C  
ATOM   2813  O   HIS A 184      20.046   4.000  19.847  1.00  0.78           O  
ATOM   2814  CB  HIS A 184      22.685   5.241  19.509  1.00  0.78           C  
ATOM   2815  CG  HIS A 184      23.589   6.229  18.803  1.00  0.78           C  
ATOM   2816  ND1 HIS A 184      23.228   6.872  17.635  1.00  0.78           N  
ATOM   2817  CD2 HIS A 184      24.834   6.681  19.108  1.00  0.78           C  
ATOM   2818  CE1 HIS A 184      24.211   7.674  17.256  1.00  0.78           C  
ATOM   2819  NE2 HIS A 184      25.194   7.574  18.133  1.00  0.78           N  
ATOM   2820  H   HIS A 184      22.665   6.438  21.883  1.00  0.78           H  
ATOM   2821  HA  HIS A 184      20.938   6.470  19.450  1.00  0.78           H  
ATOM   2822 1HB  HIS A 184      23.280   4.713  20.260  1.00  0.78           H  
ATOM   2823 2HB  HIS A 184      22.341   4.507  18.784  1.00  0.78           H  
ATOM   2824  HD2 HIS A 184      25.437   6.393  19.964  1.00  0.78           H  
ATOM   2825  HE1 HIS A 184      24.210   8.308  16.370  1.00  0.78           H  
ATOM   2826  HE2 HIS A 184      26.073   8.069  18.101  1.00  0.78           H  
ATOM   2827  N   GLU A 185      20.169   4.724  21.972  1.00  0.78           N  
ATOM   2828  CA  GLU A 185      19.304   3.636  22.482  1.00  0.78           C  
ATOM   2829  C   GLU A 185      17.939   3.561  21.793  1.00  0.78           C  
ATOM   2830  O   GLU A 185      17.302   2.508  21.775  1.00  0.78           O  
ATOM   2831  CB  GLU A 185      19.074   3.738  24.011  1.00  0.78           C  
ATOM   2832  CG  GLU A 185      18.225   4.923  24.525  1.00  0.78           C  
ATOM   2833  CD  GLU A 185      18.024   4.911  26.064  1.00  0.78           C  
ATOM   2834  OE1 GLU A 185      17.714   3.863  26.586  1.00  0.78           O  
ATOM   2835  OE2 GLU A 185      18.160   5.944  26.696  1.00  0.78           O  
ATOM   2836  H   GLU A 185      20.590   5.372  22.633  1.00  0.78           H  
ATOM   2837  HA  GLU A 185      19.819   2.694  22.296  1.00  0.78           H  
ATOM   2838 1HB  GLU A 185      18.601   2.821  24.364  1.00  0.78           H  
ATOM   2839 2HB  GLU A 185      20.035   3.807  24.505  1.00  0.78           H  
ATOM   2840 1HG  GLU A 185      18.717   5.854  24.236  1.00  0.78           H  
ATOM   2841 2HG  GLU A 185      17.251   4.884  24.047  1.00  0.78           H  
ATOM   2842  N   PHE A 186      17.498   4.677  21.231  1.00  0.77           N  
ATOM   2843  CA  PHE A 186      16.226   4.784  20.540  1.00  0.77           C  
ATOM   2844  C   PHE A 186      16.363   4.879  19.015  1.00  0.77           C  
ATOM   2845  O   PHE A 186      15.379   5.131  18.312  1.00  0.77           O  
ATOM   2846  CB  PHE A 186      15.439   5.968  21.115  1.00  0.77           C  
ATOM   2847  CG  PHE A 186      16.210   7.300  21.213  1.00  0.77           C  
ATOM   2848  CD1 PHE A 186      16.295   8.159  20.156  1.00  0.77           C  
ATOM   2849  CD2 PHE A 186      16.834   7.674  22.396  1.00  0.77           C  
ATOM   2850  CE1 PHE A 186      16.966   9.366  20.244  1.00  0.77           C  
ATOM   2851  CE2 PHE A 186      17.519   8.871  22.492  1.00  0.77           C  
ATOM   2852  CZ  PHE A 186      17.580   9.716  21.411  1.00  0.77           C  
ATOM   2853  H   PHE A 186      18.087   5.495  21.294  1.00  0.77           H  
ATOM   2854  HA  PHE A 186      15.653   3.884  20.765  1.00  0.77           H  
ATOM   2855 1HB  PHE A 186      14.552   6.136  20.500  1.00  0.77           H  
ATOM   2856 2HB  PHE A 186      15.085   5.707  22.114  1.00  0.77           H  
ATOM   2857  HD1 PHE A 186      15.830   7.875  19.265  1.00  0.77           H  
ATOM   2858  HD2 PHE A 186      16.781   7.015  23.256  1.00  0.77           H  
ATOM   2859  HE1 PHE A 186      17.008  10.032  19.390  1.00  0.77           H  
ATOM   2860  HE2 PHE A 186      18.014   9.142  23.429  1.00  0.77           H  
ATOM   2861  HZ  PHE A 186      18.115  10.649  21.483  1.00  0.77           H  
ATOM   2862  N   ASP A 187      17.573   4.655  18.481  1.00  0.76           N  
ATOM   2863  CA  ASP A 187      17.770   4.777  17.036  1.00  0.76           C  
ATOM   2864  C   ASP A 187      16.955   3.812  16.187  1.00  0.76           C  
ATOM   2865  O   ASP A 187      16.579   4.162  15.076  1.00  0.76           O  
ATOM   2866  CB  ASP A 187      19.237   4.616  16.638  1.00  0.76           C  
ATOM   2867  CG  ASP A 187      19.462   4.899  15.112  1.00  0.76           C  
ATOM   2868  OD1 ASP A 187      19.226   6.015  14.667  1.00  0.76           O  
ATOM   2869  OD2 ASP A 187      19.864   3.994  14.419  1.00  0.76           O  
ATOM   2870  H   ASP A 187      18.366   4.416  19.075  1.00  0.76           H  
ATOM   2871  HA  ASP A 187      17.479   5.786  16.757  1.00  0.76           H  
ATOM   2872 1HB  ASP A 187      19.855   5.297  17.227  1.00  0.76           H  
ATOM   2873 2HB  ASP A 187      19.568   3.600  16.866  1.00  0.76           H  
ATOM   2874  N   GLU A 188      16.684   2.597  16.657  1.00  0.74           N  
ATOM   2875  CA  GLU A 188      15.922   1.673  15.815  1.00  0.74           C  
ATOM   2876  C   GLU A 188      14.512   2.208  15.571  1.00  0.74           C  
ATOM   2877  O   GLU A 188      13.936   2.057  14.485  1.00  0.74           O  
ATOM   2878  CB  GLU A 188      15.849   0.288  16.455  1.00  0.74           C  
ATOM   2879  CG  GLU A 188      17.173  -0.464  16.498  1.00  0.74           C  
ATOM   2880  CD  GLU A 188      17.066  -1.813  17.179  1.00  0.74           C  
ATOM   2881  OE1 GLU A 188      16.022  -2.112  17.714  1.00  0.74           O  
ATOM   2882  OE2 GLU A 188      18.030  -2.541  17.161  1.00  0.74           O  
ATOM   2883  H   GLU A 188      16.998   2.324  17.579  1.00  0.74           H  
ATOM   2884  HA  GLU A 188      16.426   1.589  14.852  1.00  0.74           H  
ATOM   2885 1HB  GLU A 188      15.493   0.387  17.480  1.00  0.74           H  
ATOM   2886 2HB  GLU A 188      15.127  -0.324  15.917  1.00  0.74           H  
ATOM   2887 1HG  GLU A 188      17.529  -0.609  15.478  1.00  0.74           H  
ATOM   2888 2HG  GLU A 188      17.904   0.150  17.025  1.00  0.74           H  
ATOM   2889  N   GLN A 189      13.963   2.841  16.600  1.00  0.72           N  
ATOM   2890  CA  GLN A 189      12.610   3.349  16.558  1.00  0.72           C  
ATOM   2891  C   GLN A 189      12.585   4.646  15.781  1.00  0.72           C  
ATOM   2892  O   GLN A 189      11.707   4.865  14.943  1.00  0.72           O  
ATOM   2893  CB  GLN A 189      12.122   3.546  17.976  1.00  0.72           C  
ATOM   2894  CG  GLN A 189      11.918   2.246  18.758  1.00  0.72           C  
ATOM   2895  CD  GLN A 189      13.192   1.592  19.244  1.00  0.72           C  
ATOM   2896  OE1 GLN A 189      14.188   2.253  19.537  1.00  0.72           O  
ATOM   2897  NE2 GLN A 189      13.163   0.268  19.351  1.00  0.72           N  
ATOM   2898  H   GLN A 189      14.510   2.959  17.444  1.00  0.72           H  
ATOM   2899  HA  GLN A 189      11.972   2.626  16.051  1.00  0.72           H  
ATOM   2900 1HB  GLN A 189      12.837   4.163  18.525  1.00  0.72           H  
ATOM   2901 2HB  GLN A 189      11.183   4.086  17.958  1.00  0.72           H  
ATOM   2902 1HG  GLN A 189      11.295   2.453  19.625  1.00  0.72           H  
ATOM   2903 2HG  GLN A 189      11.430   1.529  18.107  1.00  0.72           H  
ATOM   2904 1HE2 GLN A 189      13.972  -0.232  19.682  1.00  0.72           H  
ATOM   2905 2HE2 GLN A 189      12.330  -0.236  19.112  1.00  0.72           H  
ATOM   2906  N   VAL A 190      13.608   5.470  15.990  1.00  0.69           N  
ATOM   2907  CA  VAL A 190      13.707   6.710  15.254  1.00  0.69           C  
ATOM   2908  C   VAL A 190      13.896   6.425  13.788  1.00  0.69           C  
ATOM   2909  O   VAL A 190      13.341   7.130  12.955  1.00  0.69           O  
ATOM   2910  CB  VAL A 190      14.841   7.594  15.737  1.00  0.69           C  
ATOM   2911  CG1 VAL A 190      14.982   8.713  14.804  1.00  0.69           C  
ATOM   2912  CG2 VAL A 190      14.512   8.152  17.047  1.00  0.69           C  
ATOM   2913  H   VAL A 190      14.314   5.247  16.692  1.00  0.69           H  
ATOM   2914  HA  VAL A 190      12.777   7.261  15.382  1.00  0.69           H  
ATOM   2915  HB  VAL A 190      15.768   7.026  15.766  1.00  0.69           H  
ATOM   2916 1HG1 VAL A 190      15.762   9.357  15.122  1.00  0.69           H  
ATOM   2917 2HG1 VAL A 190      15.198   8.330  13.817  1.00  0.69           H  
ATOM   2918 3HG1 VAL A 190      14.059   9.245  14.801  1.00  0.69           H  
ATOM   2919 1HG2 VAL A 190      15.315   8.810  17.364  1.00  0.69           H  
ATOM   2920 2HG2 VAL A 190      13.595   8.718  16.956  1.00  0.69           H  
ATOM   2921 3HG2 VAL A 190      14.374   7.343  17.755  1.00  0.69           H  
ATOM   2922  N   ALA A 191      14.726   5.433  13.458  1.00  0.68           N  
ATOM   2923  CA  ALA A 191      14.961   5.074  12.076  1.00  0.68           C  
ATOM   2924  C   ALA A 191      13.659   4.673  11.407  1.00  0.68           C  
ATOM   2925  O   ALA A 191      13.411   5.062  10.264  1.00  0.68           O  
ATOM   2926  CB  ALA A 191      15.955   3.934  11.996  1.00  0.68           C  
ATOM   2927  H   ALA A 191      15.209   4.908  14.180  1.00  0.68           H  
ATOM   2928  HA  ALA A 191      15.361   5.941  11.562  1.00  0.68           H  
ATOM   2929 1HB  ALA A 191      16.140   3.681  10.956  1.00  0.68           H  
ATOM   2930 2HB  ALA A 191      16.891   4.234  12.473  1.00  0.68           H  
ATOM   2931 3HB  ALA A 191      15.551   3.067  12.517  1.00  0.68           H  
ATOM   2932  N   ALA A 192      12.802   3.925  12.117  1.00  0.66           N  
ATOM   2933  CA  ALA A 192      11.502   3.571  11.562  1.00  0.66           C  
ATOM   2934  C   ALA A 192      10.688   4.843  11.310  1.00  0.66           C  
ATOM   2935  O   ALA A 192      10.065   4.992  10.254  1.00  0.66           O  
ATOM   2936  CB  ALA A 192      10.780   2.630  12.500  1.00  0.66           C  
ATOM   2937  H   ALA A 192      13.065   3.576  13.043  1.00  0.66           H  
ATOM   2938  HA  ALA A 192      11.655   3.074  10.604  1.00  0.66           H  
ATOM   2939 1HB  ALA A 192       9.810   2.356  12.085  1.00  0.66           H  
ATOM   2940 2HB  ALA A 192      11.380   1.733  12.646  1.00  0.66           H  
ATOM   2941 3HB  ALA A 192      10.648   3.121  13.446  1.00  0.66           H  
ATOM   2942  N   VAL A 193      10.769   5.803  12.234  1.00  0.66           N  
ATOM   2943  CA  VAL A 193      10.060   7.063  12.055  1.00  0.66           C  
ATOM   2944  C   VAL A 193      10.656   7.810  10.852  1.00  0.66           C  
ATOM   2945  O   VAL A 193       9.916   8.366  10.044  1.00  0.66           O  
ATOM   2946  CB  VAL A 193      10.090   7.930  13.337  1.00  0.66           C  
ATOM   2947  CG1 VAL A 193       9.494   9.301  13.074  1.00  0.66           C  
ATOM   2948  CG2 VAL A 193       9.290   7.245  14.432  1.00  0.66           C  
ATOM   2949  H   VAL A 193      11.294   5.633  13.093  1.00  0.66           H  
ATOM   2950  HA  VAL A 193       9.017   6.840  11.838  1.00  0.66           H  
ATOM   2951  HB  VAL A 193      11.117   8.064  13.647  1.00  0.66           H  
ATOM   2952 1HG1 VAL A 193       9.535   9.900  13.983  1.00  0.66           H  
ATOM   2953 2HG1 VAL A 193      10.043   9.799  12.284  1.00  0.66           H  
ATOM   2954 3HG1 VAL A 193       8.479   9.173  12.789  1.00  0.66           H  
ATOM   2955 1HG2 VAL A 193       9.307   7.848  15.325  1.00  0.66           H  
ATOM   2956 2HG2 VAL A 193       8.260   7.119  14.103  1.00  0.66           H  
ATOM   2957 3HG2 VAL A 193       9.723   6.282  14.641  1.00  0.66           H  
ATOM   2958  N   ARG A 194      11.987   7.828  10.709  1.00  0.66           N  
ATOM   2959  CA  ARG A 194      12.592   8.499   9.560  1.00  0.66           C  
ATOM   2960  C   ARG A 194      12.142   7.863   8.249  1.00  0.66           C  
ATOM   2961  O   ARG A 194      11.838   8.581   7.292  1.00  0.66           O  
ATOM   2962  CB  ARG A 194      14.121   8.460   9.591  1.00  0.66           C  
ATOM   2963  CG  ARG A 194      14.818   9.368  10.596  1.00  0.66           C  
ATOM   2964  CD  ARG A 194      16.314   9.484  10.309  1.00  0.66           C  
ATOM   2965  NE  ARG A 194      17.066   8.229  10.549  1.00  0.66           N  
ATOM   2966  CZ  ARG A 194      17.677   7.894  11.724  1.00  0.66           C  
ATOM   2967  NH1 ARG A 194      17.670   8.723  12.732  1.00  0.66           N  
ATOM   2968  NH2 ARG A 194      18.299   6.729  11.861  1.00  0.66           N  
ATOM   2969  H   ARG A 194      12.570   7.374  11.400  1.00  0.66           H  
ATOM   2970  HA  ARG A 194      12.279   9.543   9.572  1.00  0.66           H  
ATOM   2971 1HB  ARG A 194      14.440   7.444   9.802  1.00  0.66           H  
ATOM   2972 2HB  ARG A 194      14.503   8.717   8.604  1.00  0.66           H  
ATOM   2973 1HG  ARG A 194      14.378  10.364  10.538  1.00  0.66           H  
ATOM   2974 2HG  ARG A 194      14.687   8.963  11.592  1.00  0.66           H  
ATOM   2975 1HD  ARG A 194      16.457   9.772   9.266  1.00  0.66           H  
ATOM   2976 2HD  ARG A 194      16.731  10.256  10.948  1.00  0.66           H  
ATOM   2977  HE  ARG A 194      17.103   7.557   9.796  1.00  0.66           H  
ATOM   2978 1HH1 ARG A 194      17.218   9.636  12.642  1.00  0.66           H  
ATOM   2979 2HH1 ARG A 194      18.135   8.450  13.595  1.00  0.66           H  
ATOM   2980 1HH2 ARG A 194      18.331   6.071  11.099  1.00  0.66           H  
ATOM   2981 2HH2 ARG A 194      18.754   6.488  12.769  1.00  0.66           H  
ATOM   2982  N   GLU A 195      12.061   6.521   8.200  1.00  0.68           N  
ATOM   2983  CA  GLU A 195      11.590   5.866   6.981  1.00  0.68           C  
ATOM   2984  C   GLU A 195      10.182   6.326   6.668  1.00  0.68           C  
ATOM   2985  O   GLU A 195       9.839   6.585   5.519  1.00  0.68           O  
ATOM   2986  CB  GLU A 195      11.604   4.335   7.063  1.00  0.68           C  
ATOM   2987  CG  GLU A 195      11.113   3.699   5.737  1.00  0.68           C  
ATOM   2988  CD  GLU A 195      11.163   2.204   5.666  1.00  0.68           C  
ATOM   2989  OE1 GLU A 195      11.599   1.574   6.600  1.00  0.68           O  
ATOM   2990  OE2 GLU A 195      10.729   1.681   4.660  1.00  0.68           O  
ATOM   2991  H   GLU A 195      12.344   5.963   9.006  1.00  0.68           H  
ATOM   2992  HA  GLU A 195      12.237   6.166   6.158  1.00  0.68           H  
ATOM   2993 1HB  GLU A 195      12.613   3.984   7.277  1.00  0.68           H  
ATOM   2994 2HB  GLU A 195      10.957   4.003   7.875  1.00  0.68           H  
ATOM   2995 1HG  GLU A 195      10.078   4.011   5.583  1.00  0.68           H  
ATOM   2996 2HG  GLU A 195      11.704   4.111   4.921  1.00  0.68           H  
ATOM   2997  N   GLY A 196       9.359   6.437   7.700  1.00  0.70           N  
ATOM   2998  CA  GLY A 196       8.003   6.914   7.534  1.00  0.70           C  
ATOM   2999  C   GLY A 196       7.977   8.342   6.982  1.00  0.70           C  
ATOM   3000  O   GLY A 196       7.319   8.632   5.980  1.00  0.70           O  
ATOM   3001  H   GLY A 196       9.687   6.169   8.630  1.00  0.70           H  
ATOM   3002 1HA  GLY A 196       7.452   6.244   6.876  1.00  0.70           H  
ATOM   3003 2HA  GLY A 196       7.516   6.894   8.499  1.00  0.70           H  
ATOM   3004  N   MET A 197       8.727   9.248   7.619  1.00  0.73           N  
ATOM   3005  CA  MET A 197       8.733  10.647   7.207  1.00  0.73           C  
ATOM   3006  C   MET A 197       9.191  10.763   5.769  1.00  0.73           C  
ATOM   3007  O   MET A 197       8.607  11.524   4.993  1.00  0.73           O  
ATOM   3008  CB  MET A 197       9.650  11.482   8.107  1.00  0.73           C  
ATOM   3009  CG  MET A 197       9.151  11.658   9.545  1.00  0.73           C  
ATOM   3010  SD  MET A 197      10.287  12.512  10.663  1.00  0.73           S  
ATOM   3011  CE  MET A 197      10.145  14.216  10.222  1.00  0.73           C  
ATOM   3012  H   MET A 197       9.276   8.954   8.424  1.00  0.73           H  
ATOM   3013  HA  MET A 197       7.721  11.036   7.265  1.00  0.73           H  
ATOM   3014 1HB  MET A 197      10.641  11.027   8.138  1.00  0.73           H  
ATOM   3015 2HB  MET A 197       9.748  12.473   7.676  1.00  0.73           H  
ATOM   3016 1HG  MET A 197       8.216  12.201   9.527  1.00  0.73           H  
ATOM   3017 2HG  MET A 197       8.970  10.686   9.949  1.00  0.73           H  
ATOM   3018 1HE  MET A 197      10.809  14.812  10.844  1.00  0.73           H  
ATOM   3019 2HE  MET A 197      10.409  14.336   9.186  1.00  0.73           H  
ATOM   3020 3HE  MET A 197       9.126  14.543  10.367  1.00  0.73           H  
ATOM   3021  N   ALA A 198      10.161   9.929   5.392  1.00  0.76           N  
ATOM   3022  CA  ALA A 198      10.755   9.901   4.065  1.00  0.76           C  
ATOM   3023  C   ALA A 198       9.750   9.612   2.956  1.00  0.76           C  
ATOM   3024  O   ALA A 198      10.020   9.902   1.789  1.00  0.76           O  
ATOM   3025  CB  ALA A 198      11.851   8.861   3.995  1.00  0.76           C  
ATOM   3026  H   ALA A 198      10.569   9.311   6.094  1.00  0.76           H  
ATOM   3027  HA  ALA A 198      11.187  10.874   3.898  1.00  0.76           H  
ATOM   3028 1HB  ALA A 198      12.318   8.888   3.015  1.00  0.76           H  
ATOM   3029 2HB  ALA A 198      12.580   9.062   4.759  1.00  0.76           H  
ATOM   3030 3HB  ALA A 198      11.425   7.881   4.163  1.00  0.76           H  
ATOM   3031  N   ARG A 199       8.614   8.993   3.298  1.00  0.80           N  
ATOM   3032  CA  ARG A 199       7.607   8.633   2.314  1.00  0.80           C  
ATOM   3033  C   ARG A 199       6.769   9.842   1.916  1.00  0.80           C  
ATOM   3034  O   ARG A 199       6.002   9.783   0.962  1.00  0.80           O  
ATOM   3035  CB  ARG A 199       6.699   7.542   2.871  1.00  0.80           C  
ATOM   3036  CG  ARG A 199       7.412   6.233   3.111  1.00  0.80           C  
ATOM   3037  CD  ARG A 199       6.546   5.165   3.650  1.00  0.80           C  
ATOM   3038  NE  ARG A 199       7.324   3.950   3.893  1.00  0.80           N  
ATOM   3039  CZ  ARG A 199       6.818   2.746   4.214  1.00  0.80           C  
ATOM   3040  NH1 ARG A 199       5.516   2.579   4.319  1.00  0.80           N  
ATOM   3041  NH2 ARG A 199       7.637   1.721   4.416  1.00  0.80           N  
ATOM   3042  H   ARG A 199       8.416   8.789   4.278  1.00  0.80           H  
ATOM   3043  HA  ARG A 199       8.112   8.249   1.430  1.00  0.80           H  
ATOM   3044 1HB  ARG A 199       6.273   7.871   3.814  1.00  0.80           H  
ATOM   3045 2HB  ARG A 199       5.877   7.368   2.185  1.00  0.80           H  
ATOM   3046 1HG  ARG A 199       7.852   5.881   2.186  1.00  0.80           H  
ATOM   3047 2HG  ARG A 199       8.194   6.408   3.825  1.00  0.80           H  
ATOM   3048 1HD  ARG A 199       6.112   5.491   4.597  1.00  0.80           H  
ATOM   3049 2HD  ARG A 199       5.756   4.931   2.942  1.00  0.80           H  
ATOM   3050  HE  ARG A 199       8.337   4.026   3.828  1.00  0.80           H  
ATOM   3051 1HH1 ARG A 199       4.888   3.355   4.155  1.00  0.80           H  
ATOM   3052 2HH1 ARG A 199       5.138   1.670   4.551  1.00  0.80           H  
ATOM   3053 1HH2 ARG A 199       8.665   1.842   4.339  1.00  0.80           H  
ATOM   3054 2HH2 ARG A 199       7.264   0.817   4.649  1.00  0.80           H  
ATOM   3055  N   VAL A 200       6.891  10.931   2.670  1.00  0.84           N  
ATOM   3056  CA  VAL A 200       6.140  12.147   2.398  1.00  0.84           C  
ATOM   3057  C   VAL A 200       7.138  13.287   2.142  1.00  0.84           C  
ATOM   3058  O   VAL A 200       6.995  14.066   1.191  1.00  0.84           O  
ATOM   3059  CB  VAL A 200       5.234  12.492   3.580  1.00  0.84           C  
ATOM   3060  CG1 VAL A 200       4.465  13.783   3.273  1.00  0.84           C  
ATOM   3061  CG2 VAL A 200       4.308  11.322   3.897  1.00  0.84           C  
ATOM   3062  H   VAL A 200       7.543  10.929   3.450  1.00  0.84           H  
ATOM   3063  HA  VAL A 200       5.528  12.002   1.506  1.00  0.84           H  
ATOM   3064  HB  VAL A 200       5.855  12.686   4.440  1.00  0.84           H  
ATOM   3065 1HG1 VAL A 200       3.851  14.043   4.108  1.00  0.84           H  
ATOM   3066 2HG1 VAL A 200       5.166  14.583   3.075  1.00  0.84           H  
ATOM   3067 3HG1 VAL A 200       3.834  13.630   2.398  1.00  0.84           H  
ATOM   3068 1HG2 VAL A 200       3.703  11.573   4.751  1.00  0.84           H  
ATOM   3069 2HG2 VAL A 200       3.669  11.111   3.040  1.00  0.84           H  
ATOM   3070 3HG2 VAL A 200       4.902  10.437   4.134  1.00  0.84           H  
ATOM   3071  N   VAL A 201       8.112  13.390   3.052  1.00  0.88           N  
ATOM   3072  CA  VAL A 201       9.199  14.358   3.062  1.00  0.88           C  
ATOM   3073  C   VAL A 201      10.539  13.609   3.145  1.00  0.88           C  
ATOM   3074  O   VAL A 201      10.975  13.286   4.252  1.00  0.88           O  
ATOM   3075  CB  VAL A 201       9.100  15.278   4.284  1.00  0.88           C  
ATOM   3076  CG1 VAL A 201      10.237  16.288   4.254  1.00  0.88           C  
ATOM   3077  CG2 VAL A 201       7.758  15.990   4.295  1.00  0.88           C  
ATOM   3078  H   VAL A 201       8.131  12.704   3.790  1.00  0.88           H  
ATOM   3079  HA  VAL A 201       9.143  14.974   2.175  1.00  0.88           H  
ATOM   3080  HB  VAL A 201       9.208  14.679   5.194  1.00  0.88           H  
ATOM   3081 1HG1 VAL A 201      10.180  16.931   5.128  1.00  0.88           H  
ATOM   3082 2HG1 VAL A 201      11.193  15.756   4.252  1.00  0.88           H  
ATOM   3083 3HG1 VAL A 201      10.155  16.890   3.359  1.00  0.88           H  
ATOM   3084 1HG2 VAL A 201       7.697  16.630   5.163  1.00  0.88           H  
ATOM   3085 2HG2 VAL A 201       7.655  16.590   3.394  1.00  0.88           H  
ATOM   3086 3HG2 VAL A 201       6.964  15.262   4.341  1.00  0.88           H  
ATOM   3087  N   PRO A 202      11.243  13.383   2.026  1.00  0.91           N  
ATOM   3088  CA  PRO A 202      12.468  12.604   1.932  1.00  0.91           C  
ATOM   3089  C   PRO A 202      13.509  13.102   2.917  1.00  0.91           C  
ATOM   3090  O   PRO A 202      13.641  14.309   3.134  1.00  0.91           O  
ATOM   3091  CB  PRO A 202      12.887  12.822   0.473  1.00  0.91           C  
ATOM   3092  CG  PRO A 202      11.588  13.082  -0.250  1.00  0.91           C  
ATOM   3093  CD  PRO A 202      10.745  13.864   0.724  1.00  0.91           C  
ATOM   3094  HA  PRO A 202      12.246  11.541   2.091  1.00  0.91           H  
ATOM   3095 1HB  PRO A 202      13.603  13.642   0.400  1.00  0.91           H  
ATOM   3096 2HB  PRO A 202      13.399  11.923   0.099  1.00  0.91           H  
ATOM   3097 1HG  PRO A 202      11.773  13.626  -1.188  1.00  0.91           H  
ATOM   3098 2HG  PRO A 202      11.118  12.123  -0.525  1.00  0.91           H  
ATOM   3099 1HD  PRO A 202      10.910  14.924   0.604  1.00  0.91           H  
ATOM   3100 2HD  PRO A 202       9.694  13.574   0.568  1.00  0.91           H  
ATOM   3101  N   VAL A 203      14.302  12.179   3.459  1.00  0.92           N  
ATOM   3102  CA  VAL A 203      15.321  12.551   4.433  1.00  0.92           C  
ATOM   3103  C   VAL A 203      16.218  13.722   4.013  1.00  0.92           C  
ATOM   3104  O   VAL A 203      16.466  14.583   4.854  1.00  0.92           O  
ATOM   3105  CB  VAL A 203      16.170  11.345   4.885  1.00  0.92           C  
ATOM   3106  CG1 VAL A 203      17.355  11.856   5.689  1.00  0.92           C  
ATOM   3107  CG2 VAL A 203      15.310  10.435   5.757  1.00  0.92           C  
ATOM   3108  H   VAL A 203      14.165  11.203   3.230  1.00  0.92           H  
ATOM   3109  HA  VAL A 203      14.791  12.869   5.324  1.00  0.92           H  
ATOM   3110  HB  VAL A 203      16.535  10.791   4.039  1.00  0.92           H  
ATOM   3111 1HG1 VAL A 203      17.957  11.012   6.026  1.00  0.92           H  
ATOM   3112 2HG1 VAL A 203      17.965  12.510   5.064  1.00  0.92           H  
ATOM   3113 3HG1 VAL A 203      16.994  12.414   6.555  1.00  0.92           H  
ATOM   3114 1HG2 VAL A 203      15.900   9.585   6.096  1.00  0.92           H  
ATOM   3115 2HG2 VAL A 203      14.947  10.992   6.622  1.00  0.92           H  
ATOM   3116 3HG2 VAL A 203      14.475  10.088   5.179  1.00  0.92           H  
ATOM   3117  N   PRO A 204      16.738  13.817   2.769  1.00  0.92           N  
ATOM   3118  CA  PRO A 204      17.515  14.954   2.317  1.00  0.92           C  
ATOM   3119  C   PRO A 204      16.808  16.287   2.598  1.00  0.92           C  
ATOM   3120  O   PRO A 204      17.474  17.292   2.838  1.00  0.92           O  
ATOM   3121  CB  PRO A 204      17.651  14.680   0.818  1.00  0.92           C  
ATOM   3122  CG  PRO A 204      17.634  13.171   0.722  1.00  0.92           C  
ATOM   3123  CD  PRO A 204      16.627  12.735   1.754  1.00  0.92           C  
ATOM   3124  HA  PRO A 204      18.496  14.931   2.803  1.00  0.92           H  
ATOM   3125 1HB  PRO A 204      16.823  15.152   0.272  1.00  0.92           H  
ATOM   3126 2HB  PRO A 204      18.584  15.127   0.441  1.00  0.92           H  
ATOM   3127 1HG  PRO A 204      17.359  12.860  -0.298  1.00  0.92           H  
ATOM   3128 2HG  PRO A 204      18.638  12.767   0.917  1.00  0.92           H  
ATOM   3129 1HD  PRO A 204      15.664  12.728   1.272  1.00  0.92           H  
ATOM   3130 2HD  PRO A 204      16.914  11.769   2.141  1.00  0.92           H  
ATOM   3131  N   LEU A 205      15.470  16.325   2.626  1.00  0.91           N  
ATOM   3132  CA  LEU A 205      14.813  17.591   2.909  1.00  0.91           C  
ATOM   3133  C   LEU A 205      14.874  17.803   4.406  1.00  0.91           C  
ATOM   3134  O   LEU A 205      15.103  18.903   4.889  1.00  0.91           O  
ATOM   3135  CB  LEU A 205      13.342  17.581   2.494  1.00  0.91           C  
ATOM   3136  CG  LEU A 205      13.040  17.883   1.061  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205      13.638  16.784   0.219  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205      11.527  17.975   0.883  1.00  0.91           C  
ATOM   3139  H   LEU A 205      14.897  15.499   2.484  1.00  0.91           H  
ATOM   3140  HA  LEU A 205      15.341  18.398   2.405  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205      12.935  16.602   2.707  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205      12.809  18.307   3.107  1.00  0.91           H  
ATOM   3143  HG  LEU A 205      13.500  18.826   0.768  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205      13.433  16.971  -0.834  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205      14.713  16.745   0.378  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205      13.196  15.848   0.516  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205      11.296  18.184  -0.160  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205      11.070  17.046   1.175  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205      11.138  18.777   1.511  1.00  0.91           H  
ATOM   3150  N   LEU A 206      14.731  16.720   5.163  1.00  0.88           N  
ATOM   3151  CA  LEU A 206      14.733  16.823   6.622  1.00  0.88           C  
ATOM   3152  C   LEU A 206      16.110  17.288   7.095  1.00  0.88           C  
ATOM   3153  O   LEU A 206      16.240  17.988   8.098  1.00  0.88           O  
ATOM   3154  CB  LEU A 206      14.397  15.484   7.269  1.00  0.88           C  
ATOM   3155  CG  LEU A 206      12.998  14.969   6.973  1.00  0.88           C  
ATOM   3156  CD1 LEU A 206      12.832  13.602   7.609  1.00  0.88           C  
ATOM   3157  CD2 LEU A 206      11.971  15.962   7.468  1.00  0.88           C  
ATOM   3158  H   LEU A 206      14.576  15.820   4.702  1.00  0.88           H  
ATOM   3159  HA  LEU A 206      13.987  17.554   6.924  1.00  0.88           H  
ATOM   3160 1HB  LEU A 206      15.113  14.738   6.944  1.00  0.88           H  
ATOM   3161 2HB  LEU A 206      14.484  15.587   8.350  1.00  0.88           H  
ATOM   3162  HG  LEU A 206      12.885  14.843   5.890  1.00  0.88           H  
ATOM   3163 1HD1 LEU A 206      11.855  13.224   7.371  1.00  0.88           H  
ATOM   3164 2HD1 LEU A 206      13.574  12.921   7.227  1.00  0.88           H  
ATOM   3165 3HD1 LEU A 206      12.948  13.682   8.692  1.00  0.88           H  
ATOM   3166 1HD2 LEU A 206      10.972  15.591   7.238  1.00  0.88           H  
ATOM   3167 2HD2 LEU A 206      12.080  16.080   8.541  1.00  0.88           H  
ATOM   3168 3HD2 LEU A 206      12.123  16.922   6.975  1.00  0.88           H  
ATOM   3169  N   SER A 207      17.143  16.950   6.314  1.00  0.85           N  
ATOM   3170  CA  SER A 207      18.527  17.298   6.633  1.00  0.85           C  
ATOM   3171  C   SER A 207      18.782  18.807   6.502  1.00  0.85           C  
ATOM   3172  O   SER A 207      19.834  19.305   6.909  1.00  0.85           O  
ATOM   3173  CB  SER A 207      19.519  16.537   5.756  1.00  0.85           C  
ATOM   3174  OG  SER A 207      19.585  17.020   4.424  1.00  0.85           O  
ATOM   3175  H   SER A 207      16.955  16.356   5.506  1.00  0.85           H  
ATOM   3176  HA  SER A 207      18.714  17.022   7.667  1.00  0.85           H  
ATOM   3177 1HB  SER A 207      20.506  16.579   6.208  1.00  0.85           H  
ATOM   3178 2HB  SER A 207      19.218  15.488   5.733  1.00  0.85           H  
ATOM   3179  HG  SER A 207      18.676  17.131   4.082  1.00  0.85           H  
ATOM   3180  N   LEU A 208      17.830  19.541   5.915  1.00  0.83           N  
ATOM   3181  CA  LEU A 208      17.944  20.980   5.745  1.00  0.83           C  
ATOM   3182  C   LEU A 208      17.431  21.712   6.982  1.00  0.83           C  
ATOM   3183  O   LEU A 208      17.505  22.941   7.056  1.00  0.83           O  
ATOM   3184  CB  LEU A 208      17.108  21.426   4.545  1.00  0.83           C  
ATOM   3185  CG  LEU A 208      17.513  20.838   3.203  1.00  0.83           C  
ATOM   3186  CD1 LEU A 208      16.502  21.259   2.149  1.00  0.83           C  
ATOM   3187  CD2 LEU A 208      18.914  21.306   2.848  1.00  0.83           C  
ATOM   3188  H   LEU A 208      16.972  19.103   5.588  1.00  0.83           H  
ATOM   3189  HA  LEU A 208      18.990  21.235   5.586  1.00  0.83           H  
ATOM   3190 1HB  LEU A 208      16.070  21.163   4.732  1.00  0.83           H  
ATOM   3191 2HB  LEU A 208      17.171  22.509   4.466  1.00  0.83           H  
ATOM   3192  HG  LEU A 208      17.501  19.753   3.266  1.00  0.83           H  
ATOM   3193 1HD1 LEU A 208      16.777  20.827   1.187  1.00  0.83           H  
ATOM   3194 2HD1 LEU A 208      15.512  20.899   2.441  1.00  0.83           H  
ATOM   3195 3HD1 LEU A 208      16.487  22.344   2.071  1.00  0.83           H  
ATOM   3196 1HD2 LEU A 208      19.207  20.877   1.890  1.00  0.83           H  
ATOM   3197 2HD2 LEU A 208      18.930  22.393   2.782  1.00  0.83           H  
ATOM   3198 3HD2 LEU A 208      19.609  20.975   3.623  1.00  0.83           H  
ATOM   3199  N   PHE A 209      16.901  20.959   7.947  1.00  0.81           N  
ATOM   3200  CA  PHE A 209      16.326  21.531   9.153  1.00  0.81           C  
ATOM   3201  C   PHE A 209      17.091  21.112  10.400  1.00  0.81           C  
ATOM   3202  O   PHE A 209      17.612  20.003  10.486  1.00  0.81           O  
ATOM   3203  CB  PHE A 209      14.899  21.028   9.324  1.00  0.81           C  
ATOM   3204  CG  PHE A 209      13.918  21.430   8.262  1.00  0.81           C  
ATOM   3205  CD1 PHE A 209      13.793  20.675   7.123  1.00  0.81           C  
ATOM   3206  CD2 PHE A 209      13.111  22.537   8.407  1.00  0.81           C  
ATOM   3207  CE1 PHE A 209      12.882  21.002   6.138  1.00  0.81           C  
ATOM   3208  CE2 PHE A 209      12.199  22.882   7.430  1.00  0.81           C  
ATOM   3209  CZ  PHE A 209      12.081  22.110   6.292  1.00  0.81           C  
ATOM   3210  H   PHE A 209      16.868  19.944   7.848  1.00  0.81           H  
ATOM   3211  HA  PHE A 209      16.341  22.620   9.082  1.00  0.81           H  
ATOM   3212 1HB  PHE A 209      14.930  19.943   9.347  1.00  0.81           H  
ATOM   3213 2HB  PHE A 209      14.515  21.357  10.292  1.00  0.81           H  
ATOM   3214  HD1 PHE A 209      14.427  19.808   7.014  1.00  0.81           H  
ATOM   3215  HD2 PHE A 209      13.199  23.136   9.299  1.00  0.81           H  
ATOM   3216  HE1 PHE A 209      12.805  20.381   5.243  1.00  0.81           H  
ATOM   3217  HE2 PHE A 209      11.568  23.762   7.561  1.00  0.81           H  
ATOM   3218  HZ  PHE A 209      11.360  22.377   5.522  1.00  0.81           H  
ATOM   3219  N   THR A 210      17.115  21.973  11.399  1.00  0.80           N  
ATOM   3220  CA  THR A 210      17.644  21.569  12.687  1.00  0.80           C  
ATOM   3221  C   THR A 210      16.570  20.815  13.448  1.00  0.80           C  
ATOM   3222  O   THR A 210      15.408  20.836  13.046  1.00  0.80           O  
ATOM   3223  CB  THR A 210      18.113  22.770  13.502  1.00  0.80           C  
ATOM   3224  OG1 THR A 210      16.986  23.648  13.713  1.00  0.80           O  
ATOM   3225  CG2 THR A 210      19.219  23.507  12.774  1.00  0.80           C  
ATOM   3226  H   THR A 210      16.739  22.921  11.283  1.00  0.80           H  
ATOM   3227  HA  THR A 210      18.490  20.913  12.519  1.00  0.80           H  
ATOM   3228  HB  THR A 210      18.482  22.430  14.466  1.00  0.80           H  
ATOM   3229  HG1 THR A 210      16.775  24.079  12.838  1.00  0.80           H  
ATOM   3230 1HG2 THR A 210      19.540  24.363  13.366  1.00  0.80           H  
ATOM   3231 2HG2 THR A 210      20.062  22.832  12.620  1.00  0.80           H  
ATOM   3232 3HG2 THR A 210      18.846  23.852  11.807  1.00  0.80           H  
ATOM   3233  N   GLY A 211      16.939  20.182  14.557  1.00  0.79           N  
ATOM   3234  CA  GLY A 211      15.964  19.477  15.380  1.00  0.79           C  
ATOM   3235  C   GLY A 211      14.827  20.420  15.754  1.00  0.79           C  
ATOM   3236  O   GLY A 211      13.655  20.111  15.530  1.00  0.79           O  
ATOM   3237  H   GLY A 211      17.911  20.186  14.826  1.00  0.79           H  
ATOM   3238 1HA  GLY A 211      15.575  18.621  14.826  1.00  0.79           H  
ATOM   3239 2HA  GLY A 211      16.441  19.096  16.280  1.00  0.79           H  
ATOM   3240  N   TYR A 212      15.187  21.586  16.304  1.00  0.79           N  
ATOM   3241  CA  TYR A 212      14.214  22.602  16.699  1.00  0.79           C  
ATOM   3242  C   TYR A 212      13.317  22.964  15.529  1.00  0.79           C  
ATOM   3243  O   TYR A 212      12.092  23.046  15.670  1.00  0.79           O  
ATOM   3244  CB  TYR A 212      14.907  23.867  17.210  1.00  0.79           C  
ATOM   3245  CG  TYR A 212      13.939  24.971  17.574  1.00  0.79           C  
ATOM   3246  CD1 TYR A 212      13.285  24.945  18.802  1.00  0.79           C  
ATOM   3247  CD2 TYR A 212      13.696  26.006  16.679  1.00  0.79           C  
ATOM   3248  CE1 TYR A 212      12.396  25.951  19.134  1.00  0.79           C  
ATOM   3249  CE2 TYR A 212      12.806  27.009  17.009  1.00  0.79           C  
ATOM   3250  CZ  TYR A 212      12.159  26.986  18.232  1.00  0.79           C  
ATOM   3251  OH  TYR A 212      11.273  27.986  18.562  1.00  0.79           O  
ATOM   3252  H   TYR A 212      16.168  21.770  16.446  1.00  0.79           H  
ATOM   3253  HA  TYR A 212      13.583  22.195  17.491  1.00  0.79           H  
ATOM   3254 1HB  TYR A 212      15.503  23.628  18.090  1.00  0.79           H  
ATOM   3255 2HB  TYR A 212      15.585  24.245  16.442  1.00  0.79           H  
ATOM   3256  HD1 TYR A 212      13.474  24.128  19.503  1.00  0.79           H  
ATOM   3257  HD2 TYR A 212      14.206  26.024  15.714  1.00  0.79           H  
ATOM   3258  HE1 TYR A 212      11.884  25.931  20.095  1.00  0.79           H  
ATOM   3259  HE2 TYR A 212      12.615  27.820  16.306  1.00  0.79           H  
ATOM   3260  HH  TYR A 212      11.172  28.583  17.815  1.00  0.79           H  
ATOM   3261  N   GLU A 213      13.915  23.229  14.369  1.00  0.78           N  
ATOM   3262  CA  GLU A 213      13.081  23.595  13.242  1.00  0.78           C  
ATOM   3263  C   GLU A 213      12.128  22.466  12.844  1.00  0.78           C  
ATOM   3264  O   GLU A 213      10.982  22.754  12.499  1.00  0.78           O  
ATOM   3265  CB  GLU A 213      13.937  24.045  12.083  1.00  0.78           C  
ATOM   3266  CG  GLU A 213      14.606  25.381  12.306  1.00  0.78           C  
ATOM   3267  CD  GLU A 213      15.658  25.645  11.314  1.00  0.78           C  
ATOM   3268  OE1 GLU A 213      16.426  24.732  11.093  1.00  0.78           O  
ATOM   3269  OE2 GLU A 213      15.719  26.719  10.767  1.00  0.78           O  
ATOM   3270  H   GLU A 213      14.932  23.175  14.262  1.00  0.78           H  
ATOM   3271  HA  GLU A 213      12.472  24.448  13.543  1.00  0.78           H  
ATOM   3272 1HB  GLU A 213      14.693  23.297  11.874  1.00  0.78           H  
ATOM   3273 2HB  GLU A 213      13.314  24.143  11.209  1.00  0.78           H  
ATOM   3274 1HG  GLU A 213      13.854  26.167  12.243  1.00  0.78           H  
ATOM   3275 2HG  GLU A 213      15.031  25.403  13.308  1.00  0.78           H  
ATOM   3276  N   LEU A 214      12.547  21.187  12.912  1.00  0.78           N  
ATOM   3277  CA  LEU A 214      11.571  20.145  12.582  1.00  0.78           C  
ATOM   3278  C   LEU A 214      10.447  20.133  13.594  1.00  0.78           C  
ATOM   3279  O   LEU A 214       9.288  19.966  13.218  1.00  0.78           O  
ATOM   3280  CB  LEU A 214      12.131  18.720  12.524  1.00  0.78           C  
ATOM   3281  CG  LEU A 214      13.052  18.375  11.365  1.00  0.78           C  
ATOM   3282  CD1 LEU A 214      13.497  16.917  11.519  1.00  0.78           C  
ATOM   3283  CD2 LEU A 214      12.327  18.606  10.036  1.00  0.78           C  
ATOM   3284  H   LEU A 214      13.509  20.964  13.175  1.00  0.78           H  
ATOM   3285  HA  LEU A 214      11.151  20.372  11.605  1.00  0.78           H  
ATOM   3286 1HB  LEU A 214      12.698  18.551  13.444  1.00  0.78           H  
ATOM   3287 2HB  LEU A 214      11.296  18.022  12.506  1.00  0.78           H  
ATOM   3288  HG  LEU A 214      13.945  19.003  11.412  1.00  0.78           H  
ATOM   3289 1HD1 LEU A 214      14.163  16.664  10.704  1.00  0.78           H  
ATOM   3290 2HD1 LEU A 214      14.010  16.787  12.474  1.00  0.78           H  
ATOM   3291 3HD1 LEU A 214      12.631  16.265  11.488  1.00  0.78           H  
ATOM   3292 1HD2 LEU A 214      12.997  18.358   9.212  1.00  0.78           H  
ATOM   3293 2HD2 LEU A 214      11.442  17.978   9.991  1.00  0.78           H  
ATOM   3294 3HD2 LEU A 214      12.031  19.653   9.960  1.00  0.78           H  
ATOM   3295  N   GLU A 215      10.775  20.360  14.868  1.00  0.78           N  
ATOM   3296  CA  GLU A 215       9.753  20.388  15.901  1.00  0.78           C  
ATOM   3297  C   GLU A 215       8.735  21.460  15.516  1.00  0.78           C  
ATOM   3298  O   GLU A 215       7.523  21.249  15.581  1.00  0.78           O  
ATOM   3299  CB  GLU A 215      10.366  20.718  17.269  1.00  0.78           C  
ATOM   3300  CG  GLU A 215       9.417  20.611  18.428  1.00  0.78           C  
ATOM   3301  CD  GLU A 215      10.036  21.054  19.751  1.00  0.78           C  
ATOM   3302  OE1 GLU A 215      11.152  21.503  19.764  1.00  0.78           O  
ATOM   3303  OE2 GLU A 215       9.364  20.949  20.744  1.00  0.78           O  
ATOM   3304  H   GLU A 215      11.757  20.482  15.121  1.00  0.78           H  
ATOM   3305  HA  GLU A 215       9.256  19.420  15.942  1.00  0.78           H  
ATOM   3306 1HB  GLU A 215      11.216  20.061  17.454  1.00  0.78           H  
ATOM   3307 2HB  GLU A 215      10.741  21.732  17.263  1.00  0.78           H  
ATOM   3308 1HG  GLU A 215       8.543  21.198  18.210  1.00  0.78           H  
ATOM   3309 2HG  GLU A 215       9.091  19.579  18.519  1.00  0.78           H  
ATOM   3310  N   THR A 216       9.228  22.614  15.074  1.00  0.79           N  
ATOM   3311  CA  THR A 216       8.322  23.666  14.665  1.00  0.79           C  
ATOM   3312  C   THR A 216       7.512  23.235  13.433  1.00  0.79           C  
ATOM   3313  O   THR A 216       6.294  23.343  13.424  1.00  0.79           O  
ATOM   3314  CB  THR A 216       9.066  24.981  14.368  1.00  0.79           C  
ATOM   3315  OG1 THR A 216       9.745  25.433  15.549  1.00  0.79           O  
ATOM   3316  CG2 THR A 216       8.069  26.030  13.923  1.00  0.79           C  
ATOM   3317  H   THR A 216      10.241  22.755  15.052  1.00  0.79           H  
ATOM   3318  HA  THR A 216       7.624  23.852  15.481  1.00  0.79           H  
ATOM   3319  HB  THR A 216       9.799  24.813  13.580  1.00  0.79           H  
ATOM   3320  HG1 THR A 216      10.365  24.740  15.839  1.00  0.79           H  
ATOM   3321 1HG2 THR A 216       8.590  26.961  13.710  1.00  0.79           H  
ATOM   3322 2HG2 THR A 216       7.559  25.683  13.024  1.00  0.79           H  
ATOM   3323 3HG2 THR A 216       7.340  26.191  14.713  1.00  0.79           H  
ATOM   3324  N   MET A 217       8.151  22.649  12.428  1.00  0.82           N  
ATOM   3325  CA  MET A 217       7.415  22.230  11.234  1.00  0.82           C  
ATOM   3326  C   MET A 217       6.370  21.134  11.510  1.00  0.82           C  
ATOM   3327  O   MET A 217       5.353  21.057  10.815  1.00  0.82           O  
ATOM   3328  CB  MET A 217       8.381  21.720  10.187  1.00  0.82           C  
ATOM   3329  CG  MET A 217       9.276  22.739   9.547  1.00  0.82           C  
ATOM   3330  SD  MET A 217       8.380  24.038   8.716  1.00  0.82           S  
ATOM   3331  CE  MET A 217       7.632  23.098   7.384  1.00  0.82           C  
ATOM   3332  H   MET A 217       9.162  22.539  12.472  1.00  0.82           H  
ATOM   3333  HA  MET A 217       6.888  23.098  10.842  1.00  0.82           H  
ATOM   3334 1HB  MET A 217       9.007  20.944  10.623  1.00  0.82           H  
ATOM   3335 2HB  MET A 217       7.809  21.270   9.389  1.00  0.82           H  
ATOM   3336 1HG  MET A 217       9.924  23.187  10.294  1.00  0.82           H  
ATOM   3337 2HG  MET A 217       9.893  22.227   8.824  1.00  0.82           H  
ATOM   3338 1HE  MET A 217       7.033  23.761   6.759  1.00  0.82           H  
ATOM   3339 2HE  MET A 217       8.414  22.638   6.779  1.00  0.82           H  
ATOM   3340 3HE  MET A 217       6.986  22.318   7.799  1.00  0.82           H  
ATOM   3341  N   VAL A 218       6.617  20.299  12.522  1.00  0.88           N  
ATOM   3342  CA  VAL A 218       5.704  19.226  12.893  1.00  0.88           C  
ATOM   3343  C   VAL A 218       4.660  19.587  13.931  1.00  0.88           C  
ATOM   3344  O   VAL A 218       3.511  19.202  13.770  1.00  0.88           O  
ATOM   3345  CB  VAL A 218       6.431  18.015  13.462  1.00  0.88           C  
ATOM   3346  CG1 VAL A 218       5.401  17.059  13.942  1.00  0.88           C  
ATOM   3347  CG2 VAL A 218       7.246  17.328  12.407  1.00  0.88           C  
ATOM   3348  H   VAL A 218       7.496  20.393  13.027  1.00  0.88           H  
ATOM   3349  HA  VAL A 218       5.185  18.914  11.986  1.00  0.88           H  
ATOM   3350  HB  VAL A 218       7.061  18.330  14.300  1.00  0.88           H  
ATOM   3351 1HG1 VAL A 218       5.853  16.205  14.363  1.00  0.88           H  
ATOM   3352 2HG1 VAL A 218       4.791  17.532  14.698  1.00  0.88           H  
ATOM   3353 3HG1 VAL A 218       4.787  16.768  13.098  1.00  0.88           H  
ATOM   3354 1HG2 VAL A 218       7.724  16.461  12.817  1.00  0.88           H  
ATOM   3355 2HG2 VAL A 218       6.584  17.017  11.611  1.00  0.88           H  
ATOM   3356 3HG2 VAL A 218       8.000  18.015  12.023  1.00  0.88           H  
ATOM   3357  N   CYS A 219       5.072  20.242  15.021  1.00  0.96           N  
ATOM   3358  CA  CYS A 219       4.210  20.598  16.148  1.00  0.96           C  
ATOM   3359  C   CYS A 219       3.781  22.065  16.130  1.00  0.96           C  
ATOM   3360  O   CYS A 219       2.772  22.434  16.738  1.00  0.96           O  
ATOM   3361  CB  CYS A 219       4.928  20.292  17.464  1.00  0.96           C  
ATOM   3362  SG  CYS A 219       5.320  18.538  17.668  1.00  0.96           S  
ATOM   3363  H   CYS A 219       6.039  20.516  15.082  1.00  0.96           H  
ATOM   3364  HA  CYS A 219       3.319  19.988  16.100  1.00  0.96           H  
ATOM   3365 1HB  CYS A 219       5.857  20.863  17.520  1.00  0.96           H  
ATOM   3366 2HB  CYS A 219       4.301  20.597  18.301  1.00  0.96           H  
ATOM   3367  HG  CYS A 219       4.041  18.156  17.756  1.00  0.96           H  
ATOM   3368  N   GLY A 220       4.520  22.896  15.406  1.00  1.03           N  
ATOM   3369  CA  GLY A 220       4.200  24.311  15.298  1.00  1.03           C  
ATOM   3370  C   GLY A 220       4.746  25.156  16.430  1.00  1.03           C  
ATOM   3371  O   GLY A 220       5.437  24.676  17.337  1.00  1.03           O  
ATOM   3372  H   GLY A 220       5.358  22.561  14.931  1.00  1.03           H  
ATOM   3373 1HA  GLY A 220       4.571  24.697  14.350  1.00  1.03           H  
ATOM   3374 2HA  GLY A 220       3.117  24.422  15.264  1.00  1.03           H  
ATOM   3375  N   SER A 221       4.393  26.430  16.375  1.00  1.08           N  
ATOM   3376  CA  SER A 221       4.784  27.432  17.351  1.00  1.08           C  
ATOM   3377  C   SER A 221       3.520  28.210  17.705  1.00  1.08           C  
ATOM   3378  O   SER A 221       3.241  29.230  17.080  1.00  1.08           O  
ATOM   3379  CB  SER A 221       5.829  28.366  16.779  1.00  1.08           C  
ATOM   3380  OG  SER A 221       6.250  29.289  17.741  1.00  1.08           O  
ATOM   3381  H   SER A 221       3.820  26.723  15.596  1.00  1.08           H  
ATOM   3382  HA  SER A 221       5.211  26.955  18.231  1.00  1.08           H  
ATOM   3383 1HB  SER A 221       6.684  27.788  16.430  1.00  1.08           H  
ATOM   3384 2HB  SER A 221       5.415  28.893  15.922  1.00  1.08           H  
ATOM   3385  HG  SER A 221       5.447  29.690  18.091  1.00  1.08           H  
ATOM   3386  N   PRO A 222       2.709  27.702  18.651  1.00  1.09           N  
ATOM   3387  CA  PRO A 222       1.409  28.193  19.044  1.00  1.09           C  
ATOM   3388  C   PRO A 222       1.437  29.609  19.548  1.00  1.09           C  
ATOM   3389  O   PRO A 222       2.444  30.092  20.082  1.00  1.09           O  
ATOM   3390  CB  PRO A 222       1.021  27.263  20.200  1.00  1.09           C  
ATOM   3391  CG  PRO A 222       1.806  26.029  19.980  1.00  1.09           C  
ATOM   3392  CD  PRO A 222       3.106  26.505  19.402  1.00  1.09           C  
ATOM   3393  HA  PRO A 222       0.710  28.095  18.202  1.00  1.09           H  
ATOM   3394 1HB  PRO A 222       1.246  27.758  21.162  1.00  1.09           H  
ATOM   3395 2HB  PRO A 222      -0.065  27.088  20.187  1.00  1.09           H  
ATOM   3396 1HG  PRO A 222       1.923  25.493  20.929  1.00  1.09           H  
ATOM   3397 2HG  PRO A 222       1.268  25.351  19.298  1.00  1.09           H  
ATOM   3398 1HD  PRO A 222       3.801  26.785  20.179  1.00  1.09           H  
ATOM   3399 2HD  PRO A 222       3.469  25.704  18.776  1.00  1.09           H  
ATOM   3400  N   ASP A 223       0.307  30.269  19.391  1.00  1.07           N  
ATOM   3401  CA  ASP A 223       0.158  31.575  19.970  1.00  1.07           C  
ATOM   3402  C   ASP A 223       0.296  31.407  21.474  1.00  1.07           C  
ATOM   3403  O   ASP A 223      -0.146  30.393  22.028  1.00  1.07           O  
ATOM   3404  CB  ASP A 223      -1.209  32.193  19.662  1.00  1.07           C  
ATOM   3405  CG  ASP A 223      -1.422  32.618  18.199  1.00  1.07           C  
ATOM   3406  OD1 ASP A 223      -0.494  32.591  17.429  1.00  1.07           O  
ATOM   3407  OD2 ASP A 223      -2.532  32.971  17.879  1.00  1.07           O  
ATOM   3408  H   ASP A 223      -0.468  29.843  18.904  1.00  1.07           H  
ATOM   3409  HA  ASP A 223       0.937  32.227  19.603  1.00  1.07           H  
ATOM   3410 1HB  ASP A 223      -1.991  31.485  19.931  1.00  1.07           H  
ATOM   3411 2HB  ASP A 223      -1.345  33.072  20.296  1.00  1.07           H  
ATOM   3412  N   ILE A 224       0.841  32.417  22.129  1.00  1.03           N  
ATOM   3413  CA  ILE A 224       0.951  32.471  23.579  1.00  1.03           C  
ATOM   3414  C   ILE A 224       0.130  33.641  24.116  1.00  1.03           C  
ATOM   3415  O   ILE A 224       0.689  34.727  24.280  1.00  1.03           O  
ATOM   3416  CB  ILE A 224       2.407  32.755  23.993  1.00  1.03           C  
ATOM   3417  CG1 ILE A 224       3.383  31.757  23.319  1.00  1.03           C  
ATOM   3418  CG2 ILE A 224       2.533  32.791  25.518  1.00  1.03           C  
ATOM   3419  CD1 ILE A 224       3.192  30.307  23.666  1.00  1.03           C  
ATOM   3420  H   ILE A 224       1.223  33.177  21.582  1.00  1.03           H  
ATOM   3421  HA  ILE A 224       0.605  31.534  24.013  1.00  1.03           H  
ATOM   3422  HB  ILE A 224       2.681  33.736  23.609  1.00  1.03           H  
ATOM   3423 1HG1 ILE A 224       3.272  31.857  22.237  1.00  1.03           H  
ATOM   3424 2HG1 ILE A 224       4.404  32.039  23.585  1.00  1.03           H  
ATOM   3425 1HG2 ILE A 224       3.557  33.037  25.797  1.00  1.03           H  
ATOM   3426 2HG2 ILE A 224       1.855  33.546  25.924  1.00  1.03           H  
ATOM   3427 3HG2 ILE A 224       2.274  31.833  25.920  1.00  1.03           H  
ATOM   3428 1HD1 ILE A 224       3.928  29.722  23.117  1.00  1.03           H  
ATOM   3429 2HD1 ILE A 224       3.336  30.168  24.722  1.00  1.03           H  
ATOM   3430 3HD1 ILE A 224       2.191  29.988  23.382  1.00  1.03           H  
ATOM   3431  N   PRO A 225      -1.198  33.509  24.311  1.00  0.99           N  
ATOM   3432  CA  PRO A 225      -2.054  34.552  24.818  1.00  0.99           C  
ATOM   3433  C   PRO A 225      -1.618  34.991  26.194  1.00  0.99           C  
ATOM   3434  O   PRO A 225      -1.274  34.159  27.045  1.00  0.99           O  
ATOM   3435  CB  PRO A 225      -3.428  33.871  24.881  1.00  0.99           C  
ATOM   3436  CG  PRO A 225      -3.347  32.760  23.890  1.00  0.99           C  
ATOM   3437  CD  PRO A 225      -1.924  32.274  23.983  1.00  0.99           C  
ATOM   3438  HA  PRO A 225      -2.054  35.399  24.117  1.00  0.99           H  
ATOM   3439 1HB  PRO A 225      -3.620  33.514  25.900  1.00  0.99           H  
ATOM   3440 2HB  PRO A 225      -4.219  34.598  24.642  1.00  0.99           H  
ATOM   3441 1HG  PRO A 225      -4.085  31.980  24.128  1.00  0.99           H  
ATOM   3442 2HG  PRO A 225      -3.596  33.131  22.884  1.00  0.99           H  
ATOM   3443 1HD  PRO A 225      -1.800  31.525  24.762  1.00  0.99           H  
ATOM   3444 2HD  PRO A 225      -1.692  31.909  23.032  1.00  0.99           H  
ATOM   3445  N   LEU A 226      -1.729  36.282  26.451  1.00  0.96           N  
ATOM   3446  CA  LEU A 226      -1.397  36.775  27.767  1.00  0.96           C  
ATOM   3447  C   LEU A 226      -2.506  36.509  28.750  1.00  0.96           C  
ATOM   3448  O   LEU A 226      -2.262  36.451  29.939  1.00  0.96           O  
ATOM   3449  CB  LEU A 226      -1.008  38.242  27.718  1.00  0.96           C  
ATOM   3450  CG  LEU A 226       0.288  38.477  27.012  1.00  0.96           C  
ATOM   3451  CD1 LEU A 226       0.545  39.922  26.886  1.00  0.96           C  
ATOM   3452  CD2 LEU A 226       1.386  37.822  27.825  1.00  0.96           C  
ATOM   3453  H   LEU A 226      -2.012  36.926  25.724  1.00  0.96           H  
ATOM   3454  HA  LEU A 226      -0.519  36.234  28.109  1.00  0.96           H  
ATOM   3455 1HB  LEU A 226      -1.789  38.809  27.217  1.00  0.96           H  
ATOM   3456 2HB  LEU A 226      -0.902  38.603  28.735  1.00  0.96           H  
ATOM   3457  HG  LEU A 226       0.250  38.044  26.012  1.00  0.96           H  
ATOM   3458 1HD1 LEU A 226       1.490  40.064  26.378  1.00  0.96           H  
ATOM   3459 2HD1 LEU A 226      -0.253  40.384  26.308  1.00  0.96           H  
ATOM   3460 3HD1 LEU A 226       0.590  40.377  27.877  1.00  0.96           H  
ATOM   3461 1HD2 LEU A 226       2.337  37.977  27.352  1.00  0.96           H  
ATOM   3462 2HD2 LEU A 226       1.403  38.268  28.812  1.00  0.96           H  
ATOM   3463 3HD2 LEU A 226       1.190  36.753  27.908  1.00  0.96           H  
ATOM   3464  N   HIS A 227      -3.722  36.291  28.273  1.00  0.97           N  
ATOM   3465  CA  HIS A 227      -4.815  35.990  29.189  1.00  0.97           C  
ATOM   3466  C   HIS A 227      -4.460  34.727  29.976  1.00  0.97           C  
ATOM   3467  O   HIS A 227      -4.538  34.684  31.211  1.00  0.97           O  
ATOM   3468  CB  HIS A 227      -6.119  35.779  28.413  1.00  0.97           C  
ATOM   3469  CG  HIS A 227      -7.309  35.442  29.266  1.00  0.97           C  
ATOM   3470  ND1 HIS A 227      -7.992  36.388  30.009  1.00  0.97           N  
ATOM   3471  CD2 HIS A 227      -7.933  34.260  29.492  1.00  0.97           C  
ATOM   3472  CE1 HIS A 227      -8.988  35.800  30.653  1.00  0.97           C  
ATOM   3473  NE2 HIS A 227      -8.974  34.511  30.356  1.00  0.97           N  
ATOM   3474  H   HIS A 227      -3.888  36.341  27.279  1.00  0.97           H  
ATOM   3475  HA  HIS A 227      -4.953  36.808  29.897  1.00  0.97           H  
ATOM   3476 1HB  HIS A 227      -6.353  36.681  27.848  1.00  0.97           H  
ATOM   3477 2HB  HIS A 227      -5.982  34.972  27.693  1.00  0.97           H  
ATOM   3478  HD2 HIS A 227      -7.657  33.293  29.068  1.00  0.97           H  
ATOM   3479  HE1 HIS A 227      -9.699  36.292  31.316  1.00  0.97           H  
ATOM   3480  HE2 HIS A 227      -9.620  33.817  30.706  1.00  0.97           H  
ATOM   3481  N   LEU A 228      -4.071  33.685  29.244  1.00  1.00           N  
ATOM   3482  CA  LEU A 228      -3.721  32.417  29.855  1.00  1.00           C  
ATOM   3483  C   LEU A 228      -2.469  32.534  30.711  1.00  1.00           C  
ATOM   3484  O   LEU A 228      -2.397  31.977  31.811  1.00  1.00           O  
ATOM   3485  CB  LEU A 228      -3.496  31.395  28.763  1.00  1.00           C  
ATOM   3486  CG  LEU A 228      -4.735  31.010  27.985  1.00  1.00           C  
ATOM   3487  CD1 LEU A 228      -4.342  30.153  26.797  1.00  1.00           C  
ATOM   3488  CD2 LEU A 228      -5.682  30.274  28.910  1.00  1.00           C  
ATOM   3489  H   LEU A 228      -4.010  33.784  28.242  1.00  1.00           H  
ATOM   3490  HA  LEU A 228      -4.549  32.098  30.486  1.00  1.00           H  
ATOM   3491 1HB  LEU A 228      -2.763  31.794  28.056  1.00  1.00           H  
ATOM   3492 2HB  LEU A 228      -3.091  30.510  29.213  1.00  1.00           H  
ATOM   3493  HG  LEU A 228      -5.222  31.910  27.606  1.00  1.00           H  
ATOM   3494 1HD1 LEU A 228      -5.232  29.885  26.230  1.00  1.00           H  
ATOM   3495 2HD1 LEU A 228      -3.664  30.711  26.165  1.00  1.00           H  
ATOM   3496 3HD1 LEU A 228      -3.854  29.260  27.134  1.00  1.00           H  
ATOM   3497 1HD2 LEU A 228      -6.583  29.997  28.363  1.00  1.00           H  
ATOM   3498 2HD2 LEU A 228      -5.195  29.375  29.288  1.00  1.00           H  
ATOM   3499 3HD2 LEU A 228      -5.950  30.921  29.747  1.00  1.00           H  
ATOM   3500  N   LEU A 229      -1.490  33.310  30.244  1.00  1.07           N  
ATOM   3501  CA  LEU A 229      -0.270  33.449  31.017  1.00  1.07           C  
ATOM   3502  C   LEU A 229      -0.576  34.194  32.328  1.00  1.07           C  
ATOM   3503  O   LEU A 229      -0.111  33.794  33.393  1.00  1.07           O  
ATOM   3504  CB  LEU A 229       0.802  34.152  30.183  1.00  1.07           C  
ATOM   3505  CG  LEU A 229       2.178  34.243  30.808  1.00  1.07           C  
ATOM   3506  CD1 LEU A 229       2.636  32.863  31.104  1.00  1.07           C  
ATOM   3507  CD2 LEU A 229       3.138  34.928  29.837  1.00  1.07           C  
ATOM   3508  H   LEU A 229      -1.563  33.757  29.327  1.00  1.07           H  
ATOM   3509  HA  LEU A 229       0.097  32.454  31.261  1.00  1.07           H  
ATOM   3510 1HB  LEU A 229       0.891  33.644  29.221  1.00  1.07           H  
ATOM   3511 2HB  LEU A 229       0.464  35.171  30.001  1.00  1.07           H  
ATOM   3512  HG  LEU A 229       2.138  34.785  31.725  1.00  1.07           H  
ATOM   3513 1HD1 LEU A 229       3.630  32.891  31.554  1.00  1.07           H  
ATOM   3514 2HD1 LEU A 229       1.934  32.401  31.795  1.00  1.07           H  
ATOM   3515 3HD1 LEU A 229       2.664  32.290  30.188  1.00  1.07           H  
ATOM   3516 1HD2 LEU A 229       4.130  34.978  30.281  1.00  1.07           H  
ATOM   3517 2HD2 LEU A 229       3.185  34.360  28.904  1.00  1.07           H  
ATOM   3518 3HD2 LEU A 229       2.786  35.932  29.632  1.00  1.07           H  
ATOM   3519  N   LYS A 230      -1.400  35.247  32.262  1.00  1.15           N  
ATOM   3520  CA  LYS A 230      -1.797  36.017  33.444  1.00  1.15           C  
ATOM   3521  C   LYS A 230      -2.568  35.165  34.434  1.00  1.15           C  
ATOM   3522  O   LYS A 230      -2.387  35.287  35.646  1.00  1.15           O  
ATOM   3523  CB  LYS A 230      -2.680  37.216  33.041  1.00  1.15           C  
ATOM   3524  CG  LYS A 230      -1.985  38.371  32.333  1.00  1.15           C  
ATOM   3525  CD  LYS A 230      -2.968  39.428  31.861  1.00  1.15           C  
ATOM   3526  CE  LYS A 230      -2.256  40.573  31.128  1.00  1.15           C  
ATOM   3527  NZ  LYS A 230      -3.226  41.585  30.590  1.00  1.15           N  
ATOM   3528  H   LYS A 230      -1.758  35.541  31.363  1.00  1.15           H  
ATOM   3529  HA  LYS A 230      -0.913  36.365  33.950  1.00  1.15           H  
ATOM   3530 1HB  LYS A 230      -3.472  36.863  32.378  1.00  1.15           H  
ATOM   3531 2HB  LYS A 230      -3.159  37.617  33.930  1.00  1.15           H  
ATOM   3532 1HG  LYS A 230      -1.374  38.850  33.056  1.00  1.15           H  
ATOM   3533 2HG  LYS A 230      -1.357  38.030  31.520  1.00  1.15           H  
ATOM   3534 1HD  LYS A 230      -3.689  38.964  31.184  1.00  1.15           H  
ATOM   3535 2HD  LYS A 230      -3.503  39.833  32.718  1.00  1.15           H  
ATOM   3536 1HE  LYS A 230      -1.583  41.066  31.816  1.00  1.15           H  
ATOM   3537 2HE  LYS A 230      -1.679  40.167  30.305  1.00  1.15           H  
ATOM   3538 1HZ  LYS A 230      -2.726  42.350  30.095  1.00  1.15           H  
ATOM   3539 2HZ  LYS A 230      -3.852  41.137  29.940  1.00  1.15           H  
ATOM   3540 3HZ  LYS A 230      -3.758  41.981  31.345  1.00  1.15           H  
ATOM   3541  N   SER A 231      -3.415  34.279  33.913  1.00  1.24           N  
ATOM   3542  CA  SER A 231      -4.239  33.410  34.734  1.00  1.24           C  
ATOM   3543  C   SER A 231      -3.413  32.447  35.588  1.00  1.24           C  
ATOM   3544  O   SER A 231      -3.770  32.171  36.736  1.00  1.24           O  
ATOM   3545  CB  SER A 231      -5.176  32.617  33.845  1.00  1.24           C  
ATOM   3546  OG  SER A 231      -6.091  33.462  33.188  1.00  1.24           O  
ATOM   3547  H   SER A 231      -3.535  34.241  32.901  1.00  1.24           H  
ATOM   3548  HA  SER A 231      -4.833  34.035  35.401  1.00  1.24           H  
ATOM   3549 1HB  SER A 231      -4.598  32.063  33.110  1.00  1.24           H  
ATOM   3550 2HB  SER A 231      -5.716  31.891  34.448  1.00  1.24           H  
ATOM   3551  HG  SER A 231      -5.555  34.000  32.552  1.00  1.24           H  
ATOM   3552  N   VAL A 232      -2.326  31.922  35.016  1.00  1.38           N  
ATOM   3553  CA  VAL A 232      -1.479  30.950  35.707  1.00  1.38           C  
ATOM   3554  C   VAL A 232      -0.210  31.516  36.374  1.00  1.38           C  
ATOM   3555  O   VAL A 232       0.303  30.923  37.330  1.00  1.38           O  
ATOM   3556  CB  VAL A 232      -1.096  29.831  34.731  1.00  1.38           C  
ATOM   3557  CG1 VAL A 232      -0.083  30.313  33.734  1.00  1.38           C  
ATOM   3558  CG2 VAL A 232      -0.561  28.643  35.480  1.00  1.38           C  
ATOM   3559  H   VAL A 232      -2.115  32.175  34.048  1.00  1.38           H  
ATOM   3560  HA  VAL A 232      -2.086  30.498  36.490  1.00  1.38           H  
ATOM   3561  HB  VAL A 232      -1.983  29.551  34.182  1.00  1.38           H  
ATOM   3562 1HG1 VAL A 232       0.127  29.510  33.051  1.00  1.38           H  
ATOM   3563 2HG1 VAL A 232      -0.484  31.157  33.195  1.00  1.38           H  
ATOM   3564 3HG1 VAL A 232       0.828  30.603  34.237  1.00  1.38           H  
ATOM   3565 1HG2 VAL A 232      -0.334  27.878  34.760  1.00  1.38           H  
ATOM   3566 2HG2 VAL A 232       0.340  28.922  36.026  1.00  1.38           H  
ATOM   3567 3HG2 VAL A 232      -1.313  28.276  36.178  1.00  1.38           H  
ATOM   3568  N   ALA A 233       0.340  32.618  35.860  1.00  1.57           N  
ATOM   3569  CA  ALA A 233       1.584  33.153  36.401  1.00  1.57           C  
ATOM   3570  C   ALA A 233       1.463  33.425  37.897  1.00  1.57           C  
ATOM   3571  O   ALA A 233       0.484  34.005  38.367  1.00  1.57           O  
ATOM   3572  CB  ALA A 233       1.964  34.432  35.672  1.00  1.57           C  
ATOM   3573  H   ALA A 233      -0.086  33.084  35.065  1.00  1.57           H  
ATOM   3574  HA  ALA A 233       2.367  32.410  36.255  1.00  1.57           H  
ATOM   3575 1HB  ALA A 233       2.903  34.818  36.069  1.00  1.57           H  
ATOM   3576 2HB  ALA A 233       2.077  34.228  34.608  1.00  1.57           H  
ATOM   3577 3HB  ALA A 233       1.177  35.166  35.818  1.00  1.57           H  
ATOM   3578  N   THR A 234       2.500  33.030  38.633  1.00  1.84           N  
ATOM   3579  CA  THR A 234       2.565  33.197  40.078  1.00  1.84           C  
ATOM   3580  C   THR A 234       3.709  34.106  40.499  1.00  1.84           C  
ATOM   3581  O   THR A 234       4.846  33.940  40.061  1.00  1.84           O  
ATOM   3582  CB  THR A 234       2.691  31.818  40.768  1.00  1.84           C  
ATOM   3583  OG1 THR A 234       1.522  31.028  40.482  1.00  1.84           O  
ATOM   3584  CG2 THR A 234       2.872  31.953  42.273  1.00  1.84           C  
ATOM   3585  H   THR A 234       3.268  32.569  38.171  1.00  1.84           H  
ATOM   3586  HA  THR A 234       1.635  33.658  40.410  1.00  1.84           H  
ATOM   3587  HB  THR A 234       3.558  31.300  40.361  1.00  1.84           H  
ATOM   3588  HG1 THR A 234       1.356  31.008  39.524  1.00  1.84           H  
ATOM   3589 1HG2 THR A 234       2.963  30.962  42.716  1.00  1.84           H  
ATOM   3590 2HG2 THR A 234       3.775  32.510  42.467  1.00  1.84           H  
ATOM   3591 3HG2 THR A 234       2.013  32.466  42.703  1.00  1.84           H  
ATOM   3592  N   TYR A 235       3.386  35.063  41.365  1.00  2.22           N  
ATOM   3593  CA  TYR A 235       4.342  36.040  41.877  1.00  2.22           C  
ATOM   3594  C   TYR A 235       4.573  35.891  43.378  1.00  2.22           C  
ATOM   3595  O   TYR A 235       5.219  36.719  44.015  1.00  2.22           O  
ATOM   3596  CB  TYR A 235       3.828  37.415  41.519  1.00  2.22           C  
ATOM   3597  CG  TYR A 235       3.719  37.557  40.049  1.00  2.22           C  
ATOM   3598  CD1 TYR A 235       2.496  37.370  39.422  1.00  2.22           C  
ATOM   3599  CD2 TYR A 235       4.841  37.853  39.314  1.00  2.22           C  
ATOM   3600  CE1 TYR A 235       2.415  37.467  38.062  1.00  2.22           C  
ATOM   3601  CE2 TYR A 235       4.754  37.954  37.956  1.00  2.22           C  
ATOM   3602  CZ  TYR A 235       3.559  37.756  37.338  1.00  2.22           C  
ATOM   3603  OH  TYR A 235       3.503  37.832  36.009  1.00  2.22           O  
ATOM   3604  H   TYR A 235       2.423  35.128  41.666  1.00  2.22           H  
ATOM   3605  HA  TYR A 235       5.299  35.882  41.380  1.00  2.22           H  
ATOM   3606 1HB  TYR A 235       2.847  37.583  41.970  1.00  2.22           H  
ATOM   3607 2HB  TYR A 235       4.508  38.171  41.889  1.00  2.22           H  
ATOM   3608  HD1 TYR A 235       1.608  37.132  40.010  1.00  2.22           H  
ATOM   3609  HD2 TYR A 235       5.798  37.998  39.813  1.00  2.22           H  
ATOM   3610  HE1 TYR A 235       1.461  37.308  37.557  1.00  2.22           H  
ATOM   3611  HE2 TYR A 235       5.643  38.180  37.365  1.00  2.22           H  
ATOM   3612  HH  TYR A 235       4.371  38.068  35.669  1.00  2.22           H  
ATOM   3613  N   LYS A 236       4.059  34.800  43.921  1.00  2.71           N  
ATOM   3614  CA  LYS A 236       4.144  34.463  45.336  1.00  2.71           C  
ATOM   3615  C   LYS A 236       3.591  35.587  46.215  1.00  2.71           C  
ATOM   3616  O   LYS A 236       2.489  36.071  45.967  1.00  2.71           O  
ATOM   3617  CB  LYS A 236       5.589  34.112  45.698  1.00  2.71           C  
ATOM   3618  CG  LYS A 236       6.141  32.934  44.900  1.00  2.71           C  
ATOM   3619  CD  LYS A 236       7.536  32.552  45.358  1.00  2.71           C  
ATOM   3620  CE  LYS A 236       8.083  31.384  44.546  1.00  2.71           C  
ATOM   3621  NZ  LYS A 236       9.465  31.017  44.963  1.00  2.71           N  
ATOM   3622  H   LYS A 236       3.569  34.169  43.309  1.00  2.71           H  
ATOM   3623  HA  LYS A 236       3.531  33.579  45.513  1.00  2.71           H  
ATOM   3624 1HB  LYS A 236       6.242  34.970  45.539  1.00  2.71           H  
ATOM   3625 2HB  LYS A 236       5.647  33.835  46.749  1.00  2.71           H  
ATOM   3626 1HG  LYS A 236       5.479  32.076  45.016  1.00  2.71           H  
ATOM   3627 2HG  LYS A 236       6.177  33.198  43.843  1.00  2.71           H  
ATOM   3628 1HD  LYS A 236       8.202  33.409  45.244  1.00  2.71           H  
ATOM   3629 2HD  LYS A 236       7.509  32.272  46.410  1.00  2.71           H  
ATOM   3630 1HE  LYS A 236       7.432  30.521  44.680  1.00  2.71           H  
ATOM   3631 2HE  LYS A 236       8.094  31.658  43.490  1.00  2.71           H  
ATOM   3632 1HZ  LYS A 236       9.791  30.241  44.403  1.00  2.71           H  
ATOM   3633 2HZ  LYS A 236      10.079  31.808  44.831  1.00  2.71           H  
ATOM   3634 3HZ  LYS A 236       9.464  30.751  45.937  1.00  2.71           H  
ATOM   3635  N   GLY A 237       4.342  36.048  47.219  1.00  3.43           N  
ATOM   3636  CA  GLY A 237       3.827  37.067  48.149  1.00  3.43           C  
ATOM   3637  C   GLY A 237       3.824  38.518  47.643  1.00  3.43           C  
ATOM   3638  O   GLY A 237       4.302  39.419  48.338  1.00  3.43           O  
ATOM   3639  H   GLY A 237       5.264  35.673  47.368  1.00  3.43           H  
ATOM   3640 1HA  GLY A 237       2.809  36.794  48.427  1.00  3.43           H  
ATOM   3641 2HA  GLY A 237       4.411  37.020  49.067  1.00  3.43           H  
ATOM   3642  N   ILE A 238       3.290  38.730  46.446  1.00  4.35           N  
ATOM   3643  CA  ILE A 238       3.179  40.058  45.850  1.00  4.35           C  
ATOM   3644  C   ILE A 238       1.750  40.264  45.359  1.00  4.35           C  
ATOM   3645  O   ILE A 238       1.259  39.500  44.528  1.00  4.35           O  
ATOM   3646  CB  ILE A 238       4.133  40.244  44.658  1.00  4.35           C  
ATOM   3647  CG1 ILE A 238       5.579  40.005  45.048  1.00  4.35           C  
ATOM   3648  CG2 ILE A 238       4.002  41.666  44.114  1.00  4.35           C  
ATOM   3649  CD1 ILE A 238       6.504  40.002  43.853  1.00  4.35           C  
ATOM   3650  H   ILE A 238       2.913  37.916  45.969  1.00  4.35           H  
ATOM   3651  HA  ILE A 238       3.400  40.810  46.605  1.00  4.35           H  
ATOM   3652  HB  ILE A 238       3.879  39.520  43.893  1.00  4.35           H  
ATOM   3653 1HG1 ILE A 238       5.895  40.780  45.743  1.00  4.35           H  
ATOM   3654 2HG1 ILE A 238       5.670  39.036  45.536  1.00  4.35           H  
ATOM   3655 1HG2 ILE A 238       4.663  41.792  43.259  1.00  4.35           H  
ATOM   3656 2HG2 ILE A 238       2.980  41.851  43.811  1.00  4.35           H  
ATOM   3657 3HG2 ILE A 238       4.274  42.376  44.892  1.00  4.35           H  
ATOM   3658 1HD1 ILE A 238       7.526  39.825  44.183  1.00  4.35           H  
ATOM   3659 2HD1 ILE A 238       6.204  39.211  43.167  1.00  4.35           H  
ATOM   3660 3HD1 ILE A 238       6.445  40.958  43.351  1.00  4.35           H  
ATOM   3661  N   GLU A 239       1.081  41.300  45.839  1.00  5.13           N  
ATOM   3662  CA  GLU A 239      -0.288  41.535  45.396  1.00  5.13           C  
ATOM   3663  C   GLU A 239      -0.287  41.790  43.876  1.00  5.13           C  
ATOM   3664  O   GLU A 239       0.461  42.656  43.438  1.00  5.13           O  
ATOM   3665  CB  GLU A 239      -0.888  42.744  46.124  1.00  5.13           C  
ATOM   3666  CG  GLU A 239      -2.367  42.999  45.831  1.00  5.13           C  
ATOM   3667  CD  GLU A 239      -2.940  44.177  46.580  1.00  5.13           C  
ATOM   3668  OE1 GLU A 239      -2.207  44.825  47.284  1.00  5.13           O  
ATOM   3669  OE2 GLU A 239      -4.115  44.428  46.440  1.00  5.13           O  
ATOM   3670  H   GLU A 239       1.516  41.908  46.520  1.00  5.13           H  
ATOM   3671  HA  GLU A 239      -0.873  40.668  45.664  1.00  5.13           H  
ATOM   3672 1HB  GLU A 239      -0.778  42.612  47.201  1.00  5.13           H  
ATOM   3673 2HB  GLU A 239      -0.337  43.642  45.845  1.00  5.13           H  
ATOM   3674 1HG  GLU A 239      -2.497  43.167  44.777  1.00  5.13           H  
ATOM   3675 2HG  GLU A 239      -2.930  42.107  46.097  1.00  5.13           H  
ATOM   3676  N   PRO A 240      -1.166  41.158  43.064  1.00  5.34           N  
ATOM   3677  CA  PRO A 240      -1.282  41.315  41.609  1.00  5.34           C  
ATOM   3678  C   PRO A 240      -1.474  42.757  41.135  1.00  5.34           C  
ATOM   3679  O   PRO A 240      -1.190  43.070  39.974  1.00  5.34           O  
ATOM   3680  CB  PRO A 240      -2.530  40.483  41.288  1.00  5.34           C  
ATOM   3681  CG  PRO A 240      -2.582  39.438  42.366  1.00  5.34           C  
ATOM   3682  CD  PRO A 240      -2.073  40.122  43.612  1.00  5.34           C  
ATOM   3683  HA  PRO A 240      -0.408  40.870  41.130  1.00  5.34           H  
ATOM   3684 1HB  PRO A 240      -3.420  41.133  41.278  1.00  5.34           H  
ATOM   3685 2HB  PRO A 240      -2.440  40.051  40.281  1.00  5.34           H  
ATOM   3686 1HG  PRO A 240      -3.611  39.065  42.478  1.00  5.34           H  
ATOM   3687 2HG  PRO A 240      -1.962  38.574  42.081  1.00  5.34           H  
ATOM   3688 1HD  PRO A 240      -2.894  40.567  44.188  1.00  5.34           H  
ATOM   3689 2HD  PRO A 240      -1.515  39.356  44.168  1.00  5.34           H  
ATOM   3690  N   SER A 241      -1.967  43.620  42.027  1.00  4.79           N  
ATOM   3691  CA  SER A 241      -2.216  45.028  41.744  1.00  4.79           C  
ATOM   3692  C   SER A 241      -0.960  45.885  41.950  1.00  4.79           C  
ATOM   3693  O   SER A 241      -0.966  47.085  41.672  1.00  4.79           O  
ATOM   3694  CB  SER A 241      -3.320  45.544  42.648  1.00  4.79           C  
ATOM   3695  OG  SER A 241      -4.538  44.894  42.397  1.00  4.79           O  
ATOM   3696  H   SER A 241      -2.176  43.293  42.958  1.00  4.79           H  
ATOM   3697  HA  SER A 241      -2.531  45.123  40.704  1.00  4.79           H  
ATOM   3698 1HB  SER A 241      -3.031  45.389  43.689  1.00  4.79           H  
ATOM   3699 2HB  SER A 241      -3.439  46.615  42.501  1.00  4.79           H  
ATOM   3700  HG  SER A 241      -5.148  45.213  43.074  1.00  4.79           H  
ATOM   3701  N   ALA A 242       0.113  45.271  42.450  1.00  3.75           N  
ATOM   3702  CA  ALA A 242       1.365  45.963  42.709  1.00  3.75           C  
ATOM   3703  C   ALA A 242       1.902  46.545  41.424  1.00  3.75           C  
ATOM   3704  O   ALA A 242       1.801  45.918  40.364  1.00  3.75           O  
ATOM   3705  CB  ALA A 242       2.394  45.011  43.302  1.00  3.75           C  
ATOM   3706  H   ALA A 242       0.069  44.279  42.668  1.00  3.75           H  
ATOM   3707  HA  ALA A 242       1.173  46.779  43.406  1.00  3.75           H  
ATOM   3708 1HB  ALA A 242       3.322  45.545  43.495  1.00  3.75           H  
ATOM   3709 2HB  ALA A 242       2.009  44.599  44.236  1.00  3.75           H  
ATOM   3710 3HB  ALA A 242       2.578  44.198  42.599  1.00  3.75           H  
ATOM   3711  N   SER A 243       2.544  47.708  41.518  1.00  2.68           N  
ATOM   3712  CA  SER A 243       3.100  48.342  40.332  1.00  2.68           C  
ATOM   3713  C   SER A 243       4.164  47.487  39.636  1.00  2.68           C  
ATOM   3714  O   SER A 243       4.356  47.599  38.429  1.00  2.68           O  
ATOM   3715  CB  SER A 243       3.672  49.694  40.714  1.00  2.68           C  
ATOM   3716  OG  SER A 243       4.773  49.557  41.574  1.00  2.68           O  
ATOM   3717  H   SER A 243       2.606  48.176  42.412  1.00  2.68           H  
ATOM   3718  HA  SER A 243       2.283  48.506  39.628  1.00  2.68           H  
ATOM   3719 1HB  SER A 243       3.971  50.233  39.816  1.00  2.68           H  
ATOM   3720 2HB  SER A 243       2.897  50.281  41.205  1.00  2.68           H  
ATOM   3721  HG  SER A 243       5.504  49.262  41.023  1.00  2.68           H  
ATOM   3722  N   LEU A 244       4.821  46.592  40.373  1.00  1.85           N  
ATOM   3723  CA  LEU A 244       5.812  45.709  39.761  1.00  1.85           C  
ATOM   3724  C   LEU A 244       5.158  44.745  38.783  1.00  1.85           C  
ATOM   3725  O   LEU A 244       5.608  44.592  37.643  1.00  1.85           O  
ATOM   3726  CB  LEU A 244       6.559  44.906  40.820  1.00  1.85           C  
ATOM   3727  CG  LEU A 244       7.564  43.893  40.272  1.00  1.85           C  
ATOM   3728  CD1 LEU A 244       8.631  44.624  39.457  1.00  1.85           C  
ATOM   3729  CD2 LEU A 244       8.172  43.122  41.437  1.00  1.85           C  
ATOM   3730  H   LEU A 244       4.630  46.536  41.362  1.00  1.85           H  
ATOM   3731  HA  LEU A 244       6.526  46.323  39.212  1.00  1.85           H  
ATOM   3732 1HB  LEU A 244       7.098  45.597  41.466  1.00  1.85           H  
ATOM   3733 2HB  LEU A 244       5.834  44.361  41.425  1.00  1.85           H  
ATOM   3734  HG  LEU A 244       7.053  43.194  39.608  1.00  1.85           H  
ATOM   3735 1HD1 LEU A 244       9.342  43.901  39.059  1.00  1.85           H  
ATOM   3736 2HD1 LEU A 244       8.157  45.159  38.631  1.00  1.85           H  
ATOM   3737 3HD1 LEU A 244       9.154  45.333  40.097  1.00  1.85           H  
ATOM   3738 1HD2 LEU A 244       8.884  42.389  41.057  1.00  1.85           H  
ATOM   3739 2HD2 LEU A 244       8.685  43.815  42.104  1.00  1.85           H  
ATOM   3740 3HD2 LEU A 244       7.382  42.615  41.979  1.00  1.85           H  
ATOM   3741  N   ILE A 245       4.099  44.082  39.240  1.00  1.32           N  
ATOM   3742  CA  ILE A 245       3.394  43.115  38.426  1.00  1.32           C  
ATOM   3743  C   ILE A 245       2.680  43.823  37.286  1.00  1.32           C  
ATOM   3744  O   ILE A 245       2.693  43.352  36.148  1.00  1.32           O  
ATOM   3745  CB  ILE A 245       2.438  42.249  39.260  1.00  1.32           C  
ATOM   3746  CG1 ILE A 245       3.251  41.378  40.200  1.00  1.32           C  
ATOM   3747  CG2 ILE A 245       1.590  41.391  38.373  1.00  1.32           C  
ATOM   3748  CD1 ILE A 245       2.418  40.676  41.206  1.00  1.32           C  
ATOM   3749  H   ILE A 245       3.762  44.270  40.174  1.00  1.32           H  
ATOM   3750  HA  ILE A 245       4.128  42.439  37.990  1.00  1.32           H  
ATOM   3751  HB  ILE A 245       1.793  42.897  39.869  1.00  1.32           H  
ATOM   3752 1HG1 ILE A 245       3.799  40.642  39.619  1.00  1.32           H  
ATOM   3753 2HG1 ILE A 245       3.968  42.006  40.728  1.00  1.32           H  
ATOM   3754 1HG2 ILE A 245       0.921  40.786  38.980  1.00  1.32           H  
ATOM   3755 2HG2 ILE A 245       1.008  42.036  37.733  1.00  1.32           H  
ATOM   3756 3HG2 ILE A 245       2.229  40.741  37.772  1.00  1.32           H  
ATOM   3757 1HD1 ILE A 245       3.042  40.091  41.844  1.00  1.32           H  
ATOM   3758 2HD1 ILE A 245       1.885  41.407  41.796  1.00  1.32           H  
ATOM   3759 3HD1 ILE A 245       1.709  40.027  40.704  1.00  1.32           H  
ATOM   3760  N   GLN A 246       2.050  44.962  37.574  1.00  1.02           N  
ATOM   3761  CA  GLN A 246       1.354  45.665  36.510  1.00  1.02           C  
ATOM   3762  C   GLN A 246       2.339  46.136  35.434  1.00  1.02           C  
ATOM   3763  O   GLN A 246       2.061  45.978  34.243  1.00  1.02           O  
ATOM   3764  CB  GLN A 246       0.579  46.843  37.097  1.00  1.02           C  
ATOM   3765  CG  GLN A 246      -0.597  46.420  38.003  1.00  1.02           C  
ATOM   3766  CD  GLN A 246      -1.706  45.710  37.239  1.00  1.02           C  
ATOM   3767  OE1 GLN A 246      -2.184  46.227  36.221  1.00  1.02           O  
ATOM   3768  NE2 GLN A 246      -2.126  44.536  37.707  1.00  1.02           N  
ATOM   3769  H   GLN A 246       2.046  45.332  38.526  1.00  1.02           H  
ATOM   3770  HA  GLN A 246       0.647  44.976  36.049  1.00  1.02           H  
ATOM   3771 1HB  GLN A 246       1.254  47.455  37.690  1.00  1.02           H  
ATOM   3772 2HB  GLN A 246       0.191  47.465  36.291  1.00  1.02           H  
ATOM   3773 1HG  GLN A 246      -0.217  45.724  38.759  1.00  1.02           H  
ATOM   3774 2HG  GLN A 246      -1.014  47.299  38.494  1.00  1.02           H  
ATOM   3775 1HE2 GLN A 246      -2.853  44.040  37.236  1.00  1.02           H  
ATOM   3776 2HE2 GLN A 246      -1.715  44.126  38.554  1.00  1.02           H  
ATOM   3777  N   TRP A 247       3.532  46.605  35.843  1.00  0.88           N  
ATOM   3778  CA  TRP A 247       4.573  47.004  34.898  1.00  0.88           C  
ATOM   3779  C   TRP A 247       4.971  45.814  34.068  1.00  0.88           C  
ATOM   3780  O   TRP A 247       5.063  45.896  32.843  1.00  0.88           O  
ATOM   3781  CB  TRP A 247       5.798  47.556  35.622  1.00  0.88           C  
ATOM   3782  CG  TRP A 247       6.967  47.846  34.731  1.00  0.88           C  
ATOM   3783  CD1 TRP A 247       7.211  48.981  34.017  1.00  0.88           C  
ATOM   3784  CD2 TRP A 247       8.088  46.961  34.478  1.00  0.88           C  
ATOM   3785  NE1 TRP A 247       8.401  48.863  33.334  1.00  0.88           N  
ATOM   3786  CE2 TRP A 247       8.950  47.632  33.609  1.00  0.88           C  
ATOM   3787  CE3 TRP A 247       8.423  45.671  34.920  1.00  0.88           C  
ATOM   3788  CZ2 TRP A 247      10.133  47.059  33.163  1.00  0.88           C  
ATOM   3789  CZ3 TRP A 247       9.599  45.095  34.471  1.00  0.88           C  
ATOM   3790  CH2 TRP A 247      10.435  45.770  33.615  1.00  0.88           C  
ATOM   3791  H   TRP A 247       3.726  46.728  36.836  1.00  0.88           H  
ATOM   3792  HA  TRP A 247       4.173  47.775  34.238  1.00  0.88           H  
ATOM   3793 1HB  TRP A 247       5.524  48.474  36.139  1.00  0.88           H  
ATOM   3794 2HB  TRP A 247       6.116  46.844  36.382  1.00  0.88           H  
ATOM   3795  HD1 TRP A 247       6.559  49.852  33.990  1.00  0.88           H  
ATOM   3796  HE1 TRP A 247       8.808  49.566  32.733  1.00  0.88           H  
ATOM   3797  HE3 TRP A 247       7.765  45.132  35.605  1.00  0.88           H  
ATOM   3798  HZ2 TRP A 247      10.809  47.579  32.485  1.00  0.88           H  
ATOM   3799  HZ3 TRP A 247       9.846  44.092  34.820  1.00  0.88           H  
ATOM   3800  HH2 TRP A 247      11.355  45.289  33.282  1.00  0.88           H  
ATOM   3801  N   PHE A 248       5.193  44.687  34.733  1.00  0.83           N  
ATOM   3802  CA  PHE A 248       5.554  43.478  34.036  1.00  0.83           C  
ATOM   3803  C   PHE A 248       4.544  43.165  32.957  1.00  0.83           C  
ATOM   3804  O   PHE A 248       4.918  42.863  31.821  1.00  0.83           O  
ATOM   3805  CB  PHE A 248       5.681  42.307  34.995  1.00  0.83           C  
ATOM   3806  CG  PHE A 248       5.830  41.052  34.280  1.00  0.83           C  
ATOM   3807  CD1 PHE A 248       7.021  40.698  33.688  1.00  0.83           C  
ATOM   3808  CD2 PHE A 248       4.752  40.205  34.181  1.00  0.83           C  
ATOM   3809  CE1 PHE A 248       7.114  39.520  33.000  1.00  0.83           C  
ATOM   3810  CE2 PHE A 248       4.856  39.036  33.502  1.00  0.83           C  
ATOM   3811  CZ  PHE A 248       6.016  38.693  32.914  1.00  0.83           C  
ATOM   3812  H   PHE A 248       5.124  44.668  35.751  1.00  0.83           H  
ATOM   3813  HA  PHE A 248       6.522  43.635  33.560  1.00  0.83           H  
ATOM   3814 1HB  PHE A 248       6.541  42.453  35.648  1.00  0.83           H  
ATOM   3815 2HB  PHE A 248       4.803  42.238  35.614  1.00  0.83           H  
ATOM   3816  HD1 PHE A 248       7.879  41.368  33.758  1.00  0.83           H  
ATOM   3817  HD2 PHE A 248       3.805  40.488  34.651  1.00  0.83           H  
ATOM   3818  HE1 PHE A 248       8.047  39.250  32.520  1.00  0.83           H  
ATOM   3819  HE2 PHE A 248       4.013  38.380  33.423  1.00  0.83           H  
ATOM   3820  HZ  PHE A 248       6.061  37.773  32.368  1.00  0.83           H  
ATOM   3821  N   TRP A 249       3.260  43.203  33.291  1.00  0.82           N  
ATOM   3822  CA  TRP A 249       2.293  42.878  32.270  1.00  0.82           C  
ATOM   3823  C   TRP A 249       2.310  43.886  31.132  1.00  0.82           C  
ATOM   3824  O   TRP A 249       2.183  43.483  29.978  1.00  0.82           O  
ATOM   3825  CB  TRP A 249       0.905  42.729  32.848  1.00  0.82           C  
ATOM   3826  CG  TRP A 249       0.828  41.514  33.652  1.00  0.82           C  
ATOM   3827  CD1 TRP A 249       0.554  41.433  34.964  1.00  0.82           C  
ATOM   3828  CD2 TRP A 249       1.105  40.169  33.213  1.00  0.82           C  
ATOM   3829  NE1 TRP A 249       0.615  40.133  35.379  1.00  0.82           N  
ATOM   3830  CE2 TRP A 249       0.960  39.351  34.323  1.00  0.82           C  
ATOM   3831  CE3 TRP A 249       1.467  39.596  31.973  1.00  0.82           C  
ATOM   3832  CZ2 TRP A 249       1.152  38.008  34.256  1.00  0.82           C  
ATOM   3833  CZ3 TRP A 249       1.658  38.222  31.914  1.00  0.82           C  
ATOM   3834  CH2 TRP A 249       1.501  37.458  33.034  1.00  0.82           C  
ATOM   3835  H   TRP A 249       2.975  43.443  34.242  1.00  0.82           H  
ATOM   3836  HA  TRP A 249       2.566  41.909  31.859  1.00  0.82           H  
ATOM   3837 1HB  TRP A 249       0.683  43.589  33.488  1.00  0.82           H  
ATOM   3838 2HB  TRP A 249       0.169  42.697  32.051  1.00  0.82           H  
ATOM   3839  HD1 TRP A 249       0.315  42.285  35.596  1.00  0.82           H  
ATOM   3840  HE1 TRP A 249       0.445  39.810  36.320  1.00  0.82           H  
ATOM   3841  HE3 TRP A 249       1.585  40.217  31.091  1.00  0.82           H  
ATOM   3842  HZ2 TRP A 249       1.035  37.374  35.129  1.00  0.82           H  
ATOM   3843  HZ3 TRP A 249       1.935  37.770  30.970  1.00  0.82           H  
ATOM   3844  HH2 TRP A 249       1.649  36.397  32.985  1.00  0.82           H  
ATOM   3845  N   GLU A 250       2.511  45.180  31.416  1.00  0.81           N  
ATOM   3846  CA  GLU A 250       2.555  46.143  30.315  1.00  0.81           C  
ATOM   3847  C   GLU A 250       3.710  45.785  29.378  1.00  0.81           C  
ATOM   3848  O   GLU A 250       3.580  45.842  28.146  1.00  0.81           O  
ATOM   3849  CB  GLU A 250       2.728  47.582  30.828  1.00  0.81           C  
ATOM   3850  CG  GLU A 250       1.507  48.176  31.542  1.00  0.81           C  
ATOM   3851  CD  GLU A 250       1.740  49.591  32.059  1.00  0.81           C  
ATOM   3852  OE1 GLU A 250       2.848  50.073  31.965  1.00  0.81           O  
ATOM   3853  OE2 GLU A 250       0.803  50.186  32.542  1.00  0.81           O  
ATOM   3854  H   GLU A 250       2.602  45.488  32.388  1.00  0.81           H  
ATOM   3855  HA  GLU A 250       1.620  46.077  29.755  1.00  0.81           H  
ATOM   3856 1HB  GLU A 250       3.563  47.614  31.528  1.00  0.81           H  
ATOM   3857 2HB  GLU A 250       2.979  48.235  29.994  1.00  0.81           H  
ATOM   3858 1HG  GLU A 250       0.667  48.188  30.848  1.00  0.81           H  
ATOM   3859 2HG  GLU A 250       1.240  47.530  32.374  1.00  0.81           H  
ATOM   3860  N   VAL A 251       4.825  45.351  29.962  1.00  0.80           N  
ATOM   3861  CA  VAL A 251       5.956  44.948  29.156  1.00  0.80           C  
ATOM   3862  C   VAL A 251       5.575  43.748  28.305  1.00  0.80           C  
ATOM   3863  O   VAL A 251       5.760  43.774  27.090  1.00  0.80           O  
ATOM   3864  CB  VAL A 251       7.171  44.616  30.040  1.00  0.80           C  
ATOM   3865  CG1 VAL A 251       8.257  43.991  29.207  1.00  0.80           C  
ATOM   3866  CG2 VAL A 251       7.679  45.887  30.695  1.00  0.80           C  
ATOM   3867  H   VAL A 251       4.883  45.333  30.983  1.00  0.80           H  
ATOM   3868  HA  VAL A 251       6.224  45.774  28.497  1.00  0.80           H  
ATOM   3869  HB  VAL A 251       6.882  43.903  30.801  1.00  0.80           H  
ATOM   3870 1HG1 VAL A 251       9.108  43.751  29.842  1.00  0.80           H  
ATOM   3871 2HG1 VAL A 251       7.870  43.080  28.757  1.00  0.80           H  
ATOM   3872 3HG1 VAL A 251       8.567  44.684  28.426  1.00  0.80           H  
ATOM   3873 1HG2 VAL A 251       8.524  45.640  31.315  1.00  0.80           H  
ATOM   3874 2HG2 VAL A 251       7.980  46.597  29.930  1.00  0.80           H  
ATOM   3875 3HG2 VAL A 251       6.900  46.328  31.305  1.00  0.80           H  
ATOM   3876  N   MET A 252       4.938  42.740  28.903  1.00  0.80           N  
ATOM   3877  CA  MET A 252       4.570  41.566  28.125  1.00  0.80           C  
ATOM   3878  C   MET A 252       3.590  41.912  27.005  1.00  0.80           C  
ATOM   3879  O   MET A 252       3.679  41.368  25.906  1.00  0.80           O  
ATOM   3880  CB  MET A 252       3.940  40.519  29.026  1.00  0.80           C  
ATOM   3881  CG  MET A 252       4.872  39.878  30.012  1.00  0.80           C  
ATOM   3882  SD  MET A 252       6.259  39.054  29.254  1.00  0.80           S  
ATOM   3883  CE  MET A 252       5.423  37.741  28.423  1.00  0.80           C  
ATOM   3884  H   MET A 252       4.767  42.776  29.910  1.00  0.80           H  
ATOM   3885  HA  MET A 252       5.470  41.160  27.670  1.00  0.80           H  
ATOM   3886 1HB  MET A 252       3.132  40.980  29.581  1.00  0.80           H  
ATOM   3887 2HB  MET A 252       3.513  39.740  28.419  1.00  0.80           H  
ATOM   3888 1HG  MET A 252       5.251  40.637  30.692  1.00  0.80           H  
ATOM   3889 2HG  MET A 252       4.316  39.148  30.588  1.00  0.80           H  
ATOM   3890 1HE  MET A 252       6.141  37.131  27.887  1.00  0.80           H  
ATOM   3891 2HE  MET A 252       4.904  37.133  29.152  1.00  0.80           H  
ATOM   3892 3HE  MET A 252       4.709  38.159  27.725  1.00  0.80           H  
ATOM   3893  N   GLU A 253       2.689  42.864  27.244  1.00  0.81           N  
ATOM   3894  CA  GLU A 253       1.722  43.263  26.225  1.00  0.81           C  
ATOM   3895  C   GLU A 253       2.392  43.916  25.017  1.00  0.81           C  
ATOM   3896  O   GLU A 253       1.838  43.893  23.916  1.00  0.81           O  
ATOM   3897  CB  GLU A 253       0.629  44.164  26.816  1.00  0.81           C  
ATOM   3898  CG  GLU A 253      -0.355  43.436  27.780  1.00  0.81           C  
ATOM   3899  CD  GLU A 253      -1.411  44.346  28.384  1.00  0.81           C  
ATOM   3900  OE1 GLU A 253      -1.429  45.509  28.056  1.00  0.81           O  
ATOM   3901  OE2 GLU A 253      -2.206  43.870  29.186  1.00  0.81           O  
ATOM   3902  H   GLU A 253       2.646  43.291  28.168  1.00  0.81           H  
ATOM   3903  HA  GLU A 253       1.229  42.372  25.857  1.00  0.81           H  
ATOM   3904 1HB  GLU A 253       1.099  44.974  27.373  1.00  0.81           H  
ATOM   3905 2HB  GLU A 253       0.050  44.611  26.010  1.00  0.81           H  
ATOM   3906 1HG  GLU A 253      -0.862  42.654  27.221  1.00  0.81           H  
ATOM   3907 2HG  GLU A 253       0.207  42.957  28.574  1.00  0.81           H  
ATOM   3908  N   SER A 254       3.583  44.500  25.206  1.00  0.84           N  
ATOM   3909  CA  SER A 254       4.298  45.130  24.104  1.00  0.84           C  
ATOM   3910  C   SER A 254       5.060  44.104  23.252  1.00  0.84           C  
ATOM   3911  O   SER A 254       5.625  44.457  22.214  1.00  0.84           O  
ATOM   3912  CB  SER A 254       5.277  46.173  24.621  1.00  0.84           C  
ATOM   3913  OG  SER A 254       6.382  45.585  25.256  1.00  0.84           O  
ATOM   3914  H   SER A 254       4.011  44.510  26.137  1.00  0.84           H  
ATOM   3915  HA  SER A 254       3.568  45.628  23.466  1.00  0.84           H  
ATOM   3916 1HB  SER A 254       5.615  46.801  23.801  1.00  0.84           H  
ATOM   3917 2HB  SER A 254       4.757  46.813  25.335  1.00  0.84           H  
ATOM   3918  HG  SER A 254       6.025  44.880  25.835  1.00  0.84           H  
ATOM   3919  N   PHE A 255       5.131  42.853  23.718  1.00  0.88           N  
ATOM   3920  CA  PHE A 255       5.900  41.809  23.046  1.00  0.88           C  
ATOM   3921  C   PHE A 255       5.200  41.158  21.863  1.00  0.88           C  
ATOM   3922  O   PHE A 255       3.974  41.012  21.838  1.00  0.88           O  
ATOM   3923  CB  PHE A 255       6.253  40.680  24.012  1.00  0.88           C  
ATOM   3924  CG  PHE A 255       7.304  40.972  25.016  1.00  0.88           C  
ATOM   3925  CD1 PHE A 255       8.013  42.156  24.994  1.00  0.88           C  
ATOM   3926  CD2 PHE A 255       7.617  40.024  25.977  1.00  0.88           C  
ATOM   3927  CE1 PHE A 255       9.001  42.395  25.921  1.00  0.88           C  
ATOM   3928  CE2 PHE A 255       8.604  40.257  26.901  1.00  0.88           C  
ATOM   3929  CZ  PHE A 255       9.298  41.443  26.876  1.00  0.88           C  
ATOM   3930  H   PHE A 255       4.624  42.594  24.562  1.00  0.88           H  
ATOM   3931  HA  PHE A 255       6.827  42.255  22.681  1.00  0.88           H  
ATOM   3932 1HB  PHE A 255       5.368  40.385  24.542  1.00  0.88           H  
ATOM   3933 2HB  PHE A 255       6.560  39.814  23.443  1.00  0.88           H  
ATOM   3934  HD1 PHE A 255       7.783  42.905  24.233  1.00  0.88           H  
ATOM   3935  HD2 PHE A 255       7.068  39.084  25.992  1.00  0.88           H  
ATOM   3936  HE1 PHE A 255       9.551  43.335  25.897  1.00  0.88           H  
ATOM   3937  HE2 PHE A 255       8.840  39.504  27.653  1.00  0.88           H  
ATOM   3938  HZ  PHE A 255      10.080  41.633  27.608  1.00  0.88           H  
ATOM   3939  N   SER A 256       6.004  40.712  20.900  1.00  0.92           N  
ATOM   3940  CA  SER A 256       5.523  39.894  19.797  1.00  0.92           C  
ATOM   3941  C   SER A 256       5.315  38.477  20.295  1.00  0.92           C  
ATOM   3942  O   SER A 256       5.803  38.130  21.371  1.00  0.92           O  
ATOM   3943  CB  SER A 256       6.540  39.900  18.685  1.00  0.92           C  
ATOM   3944  OG  SER A 256       7.748  39.305  19.127  1.00  0.92           O  
ATOM   3945  H   SER A 256       7.009  40.919  20.950  1.00  0.92           H  
ATOM   3946  HA  SER A 256       4.573  40.295  19.439  1.00  0.92           H  
ATOM   3947 1HB  SER A 256       6.151  39.350  17.831  1.00  0.92           H  
ATOM   3948 2HB  SER A 256       6.732  40.922  18.364  1.00  0.92           H  
ATOM   3949  HG  SER A 256       8.153  39.988  19.735  1.00  0.92           H  
ATOM   3950  N   ASN A 257       4.624  37.633  19.529  1.00  0.96           N  
ATOM   3951  CA  ASN A 257       4.433  36.265  20.006  1.00  0.96           C  
ATOM   3952  C   ASN A 257       5.774  35.551  20.194  1.00  0.96           C  
ATOM   3953  O   ASN A 257       5.931  34.754  21.125  1.00  0.96           O  
ATOM   3954  CB  ASN A 257       3.545  35.475  19.071  1.00  0.96           C  
ATOM   3955  CG  ASN A 257       2.994  34.228  19.724  1.00  0.96           C  
ATOM   3956  OD1 ASN A 257       2.159  34.362  20.654  1.00  0.96           O  
ATOM   3957  ND2 ASN A 257       3.432  33.059  19.270  1.00  0.96           N  
ATOM   3958  H   ASN A 257       4.232  37.933  18.647  1.00  0.96           H  
ATOM   3959  HA  ASN A 257       3.960  36.302  20.985  1.00  0.96           H  
ATOM   3960 1HB  ASN A 257       2.714  36.097  18.738  1.00  0.96           H  
ATOM   3961 2HB  ASN A 257       4.114  35.185  18.187  1.00  0.96           H  
ATOM   3962 1HD2 ASN A 257       3.098  32.157  19.646  1.00  0.96           H  
ATOM   3963 2HD2 ASN A 257       4.095  33.041  18.521  1.00  0.96           H  
ATOM   3964  N   THR A 258       6.753  35.868  19.334  1.00  1.01           N  
ATOM   3965  CA  THR A 258       8.073  35.262  19.441  1.00  1.01           C  
ATOM   3966  C   THR A 258       8.718  35.674  20.745  1.00  1.01           C  
ATOM   3967  O   THR A 258       9.271  34.837  21.459  1.00  1.01           O  
ATOM   3968  CB  THR A 258       8.998  35.655  18.276  1.00  1.01           C  
ATOM   3969  OG1 THR A 258       8.452  35.179  17.033  1.00  1.01           O  
ATOM   3970  CG2 THR A 258      10.391  35.064  18.505  1.00  1.01           C  
ATOM   3971  H   THR A 258       6.570  36.538  18.602  1.00  1.01           H  
ATOM   3972  HA  THR A 258       7.962  34.178  19.443  1.00  1.01           H  
ATOM   3973  HB  THR A 258       9.075  36.743  18.231  1.00  1.01           H  
ATOM   3974  HG1 THR A 258       9.026  35.451  16.310  1.00  1.01           H  
ATOM   3975 1HG2 THR A 258      11.048  35.352  17.686  1.00  1.01           H  
ATOM   3976 2HG2 THR A 258      10.795  35.444  19.446  1.00  1.01           H  
ATOM   3977 3HG2 THR A 258      10.325  33.978  18.553  1.00  1.01           H  
ATOM   3978  N   GLU A 259       8.641  36.961  21.067  1.00  1.05           N  
ATOM   3979  CA  GLU A 259       9.223  37.436  22.312  1.00  1.05           C  
ATOM   3980  C   GLU A 259       8.524  36.816  23.523  1.00  1.05           C  
ATOM   3981  O   GLU A 259       9.181  36.494  24.516  1.00  1.05           O  
ATOM   3982  CB  GLU A 259       9.204  38.950  22.333  1.00  1.05           C  
ATOM   3983  CG  GLU A 259      10.197  39.584  21.384  1.00  1.05           C  
ATOM   3984  CD  GLU A 259       9.947  41.035  21.178  1.00  1.05           C  
ATOM   3985  OE1 GLU A 259       8.813  41.369  20.870  1.00  1.05           O  
ATOM   3986  OE2 GLU A 259      10.854  41.819  21.324  1.00  1.05           O  
ATOM   3987  H   GLU A 259       8.176  37.623  20.439  1.00  1.05           H  
ATOM   3988  HA  GLU A 259      10.263  37.125  22.338  1.00  1.05           H  
ATOM   3989 1HB  GLU A 259       8.226  39.292  22.037  1.00  1.05           H  
ATOM   3990 2HB  GLU A 259       9.399  39.314  23.341  1.00  1.05           H  
ATOM   3991 1HG  GLU A 259      11.201  39.452  21.787  1.00  1.05           H  
ATOM   3992 2HG  GLU A 259      10.149  39.065  20.427  1.00  1.05           H  
ATOM   3993  N   ARG A 260       7.201  36.615  23.447  1.00  1.08           N  
ATOM   3994  CA  ARG A 260       6.499  35.965  24.551  1.00  1.08           C  
ATOM   3995  C   ARG A 260       6.992  34.520  24.714  1.00  1.08           C  
ATOM   3996  O   ARG A 260       7.188  34.048  25.838  1.00  1.08           O  
ATOM   3997  CB  ARG A 260       4.994  35.996  24.359  1.00  1.08           C  
ATOM   3998  CG  ARG A 260       4.366  37.377  24.531  1.00  1.08           C  
ATOM   3999  CD  ARG A 260       2.891  37.311  24.657  1.00  1.08           C  
ATOM   4000  NE  ARG A 260       2.243  36.868  23.463  1.00  1.08           N  
ATOM   4001  CZ  ARG A 260       1.851  37.688  22.469  1.00  1.08           C  
ATOM   4002  NH1 ARG A 260       2.046  38.984  22.578  1.00  1.08           N  
ATOM   4003  NH2 ARG A 260       1.277  37.192  21.390  1.00  1.08           N  
ATOM   4004  H   ARG A 260       6.687  36.932  22.623  1.00  1.08           H  
ATOM   4005  HA  ARG A 260       6.725  36.511  25.465  1.00  1.08           H  
ATOM   4006 1HB  ARG A 260       4.748  35.640  23.358  1.00  1.08           H  
ATOM   4007 2HB  ARG A 260       4.519  35.323  25.070  1.00  1.08           H  
ATOM   4008 1HG  ARG A 260       4.771  37.866  25.407  1.00  1.08           H  
ATOM   4009 2HG  ARG A 260       4.593  37.979  23.650  1.00  1.08           H  
ATOM   4010 1HD  ARG A 260       2.631  36.610  25.447  1.00  1.08           H  
ATOM   4011 2HD  ARG A 260       2.515  38.302  24.897  1.00  1.08           H  
ATOM   4012  HE  ARG A 260       2.031  35.868  23.389  1.00  1.08           H  
ATOM   4013 1HH1 ARG A 260       2.487  39.363  23.405  1.00  1.08           H  
ATOM   4014 2HH1 ARG A 260       1.768  39.614  21.838  1.00  1.08           H  
ATOM   4015 1HH2 ARG A 260       1.185  36.178  21.289  1.00  1.08           H  
ATOM   4016 2HH2 ARG A 260       0.983  37.808  20.651  1.00  1.08           H  
ATOM   4017  N   SER A 261       7.235  33.829  23.594  1.00  1.11           N  
ATOM   4018  CA  SER A 261       7.771  32.469  23.639  1.00  1.11           C  
ATOM   4019  C   SER A 261       9.153  32.484  24.297  1.00  1.11           C  
ATOM   4020  O   SER A 261       9.449  31.645  25.152  1.00  1.11           O  
ATOM   4021  CB  SER A 261       7.849  31.867  22.248  1.00  1.11           C  
ATOM   4022  OG  SER A 261       8.378  30.562  22.289  1.00  1.11           O  
ATOM   4023  H   SER A 261       7.025  34.250  22.688  1.00  1.11           H  
ATOM   4024  HA  SER A 261       7.107  31.850  24.244  1.00  1.11           H  
ATOM   4025 1HB  SER A 261       6.854  31.851  21.801  1.00  1.11           H  
ATOM   4026 2HB  SER A 261       8.475  32.488  21.621  1.00  1.11           H  
ATOM   4027  HG  SER A 261       7.693  29.987  22.700  1.00  1.11           H  
ATOM   4028  N   LEU A 262       9.997  33.452  23.909  1.00  1.14           N  
ATOM   4029  CA  LEU A 262      11.330  33.566  24.489  1.00  1.14           C  
ATOM   4030  C   LEU A 262      11.228  33.847  25.982  1.00  1.14           C  
ATOM   4031  O   LEU A 262      11.956  33.244  26.771  1.00  1.14           O  
ATOM   4032  CB  LEU A 262      12.120  34.670  23.787  1.00  1.14           C  
ATOM   4033  CG  LEU A 262      12.505  34.356  22.351  1.00  1.14           C  
ATOM   4034  CD1 LEU A 262      13.103  35.586  21.698  1.00  1.14           C  
ATOM   4035  CD2 LEU A 262      13.484  33.215  22.362  1.00  1.14           C  
ATOM   4036  H   LEU A 262       9.704  34.102  23.179  1.00  1.14           H  
ATOM   4037  HA  LEU A 262      11.851  32.622  24.349  1.00  1.14           H  
ATOM   4038 1HB  LEU A 262      11.523  35.575  23.785  1.00  1.14           H  
ATOM   4039 2HB  LEU A 262      13.026  34.859  24.344  1.00  1.14           H  
ATOM   4040  HG  LEU A 262      11.619  34.067  21.789  1.00  1.14           H  
ATOM   4041 1HD1 LEU A 262      13.374  35.354  20.668  1.00  1.14           H  
ATOM   4042 2HD1 LEU A 262      12.376  36.392  21.703  1.00  1.14           H  
ATOM   4043 3HD1 LEU A 262      13.989  35.893  22.247  1.00  1.14           H  
ATOM   4044 1HD2 LEU A 262      13.769  32.970  21.340  1.00  1.14           H  
ATOM   4045 2HD2 LEU A 262      14.361  33.515  22.927  1.00  1.14           H  
ATOM   4046 3HD2 LEU A 262      13.024  32.345  22.832  1.00  1.14           H  
ATOM   4047  N   PHE A 263      10.278  34.689  26.387  1.00  1.18           N  
ATOM   4048  CA  PHE A 263      10.059  34.940  27.802  1.00  1.18           C  
ATOM   4049  C   PHE A 263       9.828  33.632  28.524  1.00  1.18           C  
ATOM   4050  O   PHE A 263      10.489  33.346  29.529  1.00  1.18           O  
ATOM   4051  CB  PHE A 263       8.865  35.864  28.048  1.00  1.18           C  
ATOM   4052  CG  PHE A 263       8.466  35.892  29.481  1.00  1.18           C  
ATOM   4053  CD1 PHE A 263       9.107  36.675  30.400  1.00  1.18           C  
ATOM   4054  CD2 PHE A 263       7.429  35.062  29.911  1.00  1.18           C  
ATOM   4055  CE1 PHE A 263       8.729  36.631  31.718  1.00  1.18           C  
ATOM   4056  CE2 PHE A 263       7.055  35.011  31.221  1.00  1.18           C  
ATOM   4057  CZ  PHE A 263       7.707  35.791  32.130  1.00  1.18           C  
ATOM   4058  H   PHE A 263       9.711  35.182  25.699  1.00  1.18           H  
ATOM   4059  HA  PHE A 263      10.955  35.407  28.214  1.00  1.18           H  
ATOM   4060 1HB  PHE A 263       9.105  36.877  27.728  1.00  1.18           H  
ATOM   4061 2HB  PHE A 263       8.023  35.540  27.478  1.00  1.18           H  
ATOM   4062  HD1 PHE A 263       9.921  37.325  30.081  1.00  1.18           H  
ATOM   4063  HD2 PHE A 263       6.919  34.437  29.176  1.00  1.18           H  
ATOM   4064  HE1 PHE A 263       9.245  37.250  32.448  1.00  1.18           H  
ATOM   4065  HE2 PHE A 263       6.249  34.350  31.540  1.00  1.18           H  
ATOM   4066  HZ  PHE A 263       7.422  35.758  33.180  1.00  1.18           H  
ATOM   4067  N   LEU A 264       8.914  32.817  27.995  1.00  1.23           N  
ATOM   4068  CA  LEU A 264       8.610  31.572  28.656  1.00  1.23           C  
ATOM   4069  C   LEU A 264       9.862  30.702  28.736  1.00  1.23           C  
ATOM   4070  O   LEU A 264      10.146  30.112  29.785  1.00  1.23           O  
ATOM   4071  CB  LEU A 264       7.527  30.799  27.889  1.00  1.23           C  
ATOM   4072  CG  LEU A 264       6.142  31.386  27.845  1.00  1.23           C  
ATOM   4073  CD1 LEU A 264       5.280  30.497  26.946  1.00  1.23           C  
ATOM   4074  CD2 LEU A 264       5.589  31.491  29.226  1.00  1.23           C  
ATOM   4075  H   LEU A 264       8.413  33.092  27.148  1.00  1.23           H  
ATOM   4076  HA  LEU A 264       8.261  31.788  29.667  1.00  1.23           H  
ATOM   4077 1HB  LEU A 264       7.860  30.671  26.859  1.00  1.23           H  
ATOM   4078 2HB  LEU A 264       7.443  29.807  28.333  1.00  1.23           H  
ATOM   4079  HG  LEU A 264       6.177  32.378  27.402  1.00  1.23           H  
ATOM   4080 1HD1 LEU A 264       4.285  30.902  26.890  1.00  1.23           H  
ATOM   4081 2HD1 LEU A 264       5.716  30.456  25.946  1.00  1.23           H  
ATOM   4082 3HD1 LEU A 264       5.239  29.489  27.363  1.00  1.23           H  
ATOM   4083 1HD2 LEU A 264       4.602  31.907  29.170  1.00  1.23           H  
ATOM   4084 2HD2 LEU A 264       5.550  30.515  29.654  1.00  1.23           H  
ATOM   4085 3HD2 LEU A 264       6.224  32.130  29.836  1.00  1.23           H  
ATOM   4086  N   ARG A 265      10.667  30.683  27.665  1.00  1.29           N  
ATOM   4087  CA  ARG A 265      11.885  29.878  27.659  1.00  1.29           C  
ATOM   4088  C   ARG A 265      12.824  30.295  28.784  1.00  1.29           C  
ATOM   4089  O   ARG A 265      13.453  29.460  29.437  1.00  1.29           O  
ATOM   4090  CB  ARG A 265      12.632  29.989  26.342  1.00  1.29           C  
ATOM   4091  CG  ARG A 265      13.826  29.044  26.241  1.00  1.29           C  
ATOM   4092  CD  ARG A 265      14.533  29.103  24.920  1.00  1.29           C  
ATOM   4093  NE  ARG A 265      15.269  30.346  24.716  1.00  1.29           N  
ATOM   4094  CZ  ARG A 265      15.834  30.704  23.545  1.00  1.29           C  
ATOM   4095  NH1 ARG A 265      15.719  29.919  22.496  1.00  1.29           N  
ATOM   4096  NH2 ARG A 265      16.509  31.832  23.444  1.00  1.29           N  
ATOM   4097  H   ARG A 265      10.392  31.190  26.825  1.00  1.29           H  
ATOM   4098  HA  ARG A 265      11.606  28.837  27.804  1.00  1.29           H  
ATOM   4099 1HB  ARG A 265      11.950  29.804  25.523  1.00  1.29           H  
ATOM   4100 2HB  ARG A 265      13.011  31.002  26.227  1.00  1.29           H  
ATOM   4101 1HG  ARG A 265      14.543  29.305  27.020  1.00  1.29           H  
ATOM   4102 2HG  ARG A 265      13.479  28.018  26.399  1.00  1.29           H  
ATOM   4103 1HD  ARG A 265      15.239  28.277  24.856  1.00  1.29           H  
ATOM   4104 2HD  ARG A 265      13.800  29.012  24.121  1.00  1.29           H  
ATOM   4105  HE  ARG A 265      15.376  30.971  25.508  1.00  1.29           H  
ATOM   4106 1HH1 ARG A 265      15.207  29.051  22.568  1.00  1.29           H  
ATOM   4107 2HH1 ARG A 265      16.145  30.182  21.620  1.00  1.29           H  
ATOM   4108 1HH2 ARG A 265      16.605  32.437  24.248  1.00  1.29           H  
ATOM   4109 2HH2 ARG A 265      16.932  32.089  22.565  1.00  1.29           H  
ATOM   4110  N   PHE A 266      12.940  31.599  29.003  1.00  1.33           N  
ATOM   4111  CA  PHE A 266      13.831  32.102  30.033  1.00  1.33           C  
ATOM   4112  C   PHE A 266      13.298  31.904  31.455  1.00  1.33           C  
ATOM   4113  O   PHE A 266      14.089  31.802  32.398  1.00  1.33           O  
ATOM   4114  CB  PHE A 266      14.138  33.580  29.801  1.00  1.33           C  
ATOM   4115  CG  PHE A 266      15.031  33.816  28.603  1.00  1.33           C  
ATOM   4116  CD1 PHE A 266      14.568  34.489  27.485  1.00  1.33           C  
ATOM   4117  CD2 PHE A 266      16.330  33.331  28.588  1.00  1.33           C  
ATOM   4118  CE1 PHE A 266      15.378  34.684  26.382  1.00  1.33           C  
ATOM   4119  CE2 PHE A 266      17.146  33.522  27.487  1.00  1.33           C  
ATOM   4120  CZ  PHE A 266      16.667  34.201  26.382  1.00  1.33           C  
ATOM   4121  H   PHE A 266      12.409  32.251  28.420  1.00  1.33           H  
ATOM   4122  HA  PHE A 266      14.770  31.555  29.953  1.00  1.33           H  
ATOM   4123 1HB  PHE A 266      13.198  34.117  29.639  1.00  1.33           H  
ATOM   4124 2HB  PHE A 266      14.615  34.002  30.681  1.00  1.33           H  
ATOM   4125  HD1 PHE A 266      13.552  34.874  27.487  1.00  1.33           H  
ATOM   4126  HD2 PHE A 266      16.705  32.791  29.460  1.00  1.33           H  
ATOM   4127  HE1 PHE A 266      14.998  35.221  25.517  1.00  1.33           H  
ATOM   4128  HE2 PHE A 266      18.166  33.137  27.491  1.00  1.33           H  
ATOM   4129  HZ  PHE A 266      17.309  34.357  25.517  1.00  1.33           H  
ATOM   4130  N   VAL A 267      11.973  31.854  31.615  1.00  1.37           N  
ATOM   4131  CA  VAL A 267      11.386  31.736  32.947  1.00  1.37           C  
ATOM   4132  C   VAL A 267      10.827  30.333  33.271  1.00  1.37           C  
ATOM   4133  O   VAL A 267      11.130  29.785  34.332  1.00  1.37           O  
ATOM   4134  CB  VAL A 267      10.313  32.822  33.122  1.00  1.37           C  
ATOM   4135  CG1 VAL A 267       9.642  32.707  34.464  1.00  1.37           C  
ATOM   4136  CG2 VAL A 267      10.980  34.158  32.986  1.00  1.37           C  
ATOM   4137  H   VAL A 267      11.371  31.974  30.799  1.00  1.37           H  
ATOM   4138  HA  VAL A 267      12.171  31.949  33.672  1.00  1.37           H  
ATOM   4139  HB  VAL A 267       9.544  32.705  32.351  1.00  1.37           H  
ATOM   4140 1HG1 VAL A 267       8.889  33.489  34.557  1.00  1.37           H  
ATOM   4141 2HG1 VAL A 267       9.183  31.756  34.559  1.00  1.37           H  
ATOM   4142 3HG1 VAL A 267      10.389  32.824  35.250  1.00  1.37           H  
ATOM   4143 1HG2 VAL A 267      10.258  34.928  33.111  1.00  1.37           H  
ATOM   4144 2HG2 VAL A 267      11.745  34.259  33.752  1.00  1.37           H  
ATOM   4145 3HG2 VAL A 267      11.436  34.240  31.997  1.00  1.37           H  
ATOM   4146  N   TRP A 268       9.982  29.761  32.400  1.00  1.40           N  
ATOM   4147  CA  TRP A 268       9.427  28.423  32.644  1.00  1.40           C  
ATOM   4148  C   TRP A 268      10.340  27.332  32.097  1.00  1.40           C  
ATOM   4149  O   TRP A 268      10.299  26.188  32.541  1.00  1.40           O  
ATOM   4150  CB  TRP A 268       8.070  28.235  31.964  1.00  1.40           C  
ATOM   4151  CG  TRP A 268       6.976  29.047  32.530  1.00  1.40           C  
ATOM   4152  CD1 TRP A 268       7.066  29.919  33.552  1.00  1.40           C  
ATOM   4153  CD2 TRP A 268       5.596  29.044  32.128  1.00  1.40           C  
ATOM   4154  NE1 TRP A 268       5.847  30.476  33.812  1.00  1.40           N  
ATOM   4155  CE2 TRP A 268       4.934  29.946  32.952  1.00  1.40           C  
ATOM   4156  CE3 TRP A 268       4.877  28.352  31.158  1.00  1.40           C  
ATOM   4157  CZ2 TRP A 268       3.595  30.178  32.838  1.00  1.40           C  
ATOM   4158  CZ3 TRP A 268       3.533  28.603  31.053  1.00  1.40           C  
ATOM   4159  CH2 TRP A 268       2.913  29.482  31.857  1.00  1.40           C  
ATOM   4160  H   TRP A 268       9.761  30.228  31.532  1.00  1.40           H  
ATOM   4161  HA  TRP A 268       9.316  28.280  33.718  1.00  1.40           H  
ATOM   4162 1HB  TRP A 268       8.166  28.498  30.905  1.00  1.40           H  
ATOM   4163 2HB  TRP A 268       7.783  27.186  32.008  1.00  1.40           H  
ATOM   4164  HD1 TRP A 268       7.967  30.130  34.084  1.00  1.40           H  
ATOM   4165  HE1 TRP A 268       5.651  31.157  34.527  1.00  1.40           H  
ATOM   4166  HE3 TRP A 268       5.368  27.638  30.497  1.00  1.40           H  
ATOM   4167  HZ2 TRP A 268       3.075  30.884  33.482  1.00  1.40           H  
ATOM   4168  HZ3 TRP A 268       2.980  28.091  30.308  1.00  1.40           H  
ATOM   4169  HH2 TRP A 268       1.854  29.643  31.723  1.00  1.40           H  
ATOM   4170  N   GLY A 269      11.159  27.685  31.111  1.00  1.41           N  
ATOM   4171  CA  GLY A 269      12.047  26.733  30.442  1.00  1.41           C  
ATOM   4172  C   GLY A 269      11.408  26.151  29.181  1.00  1.41           C  
ATOM   4173  O   GLY A 269      12.076  25.495  28.381  1.00  1.41           O  
ATOM   4174  H   GLY A 269      11.132  28.647  30.773  1.00  1.41           H  
ATOM   4175 1HA  GLY A 269      12.982  27.224  30.185  1.00  1.41           H  
ATOM   4176 2HA  GLY A 269      12.294  25.925  31.128  1.00  1.41           H  
ATOM   4177  N   ARG A 270      10.116  26.419  29.011  1.00  1.40           N  
ATOM   4178  CA  ARG A 270       9.327  25.956  27.880  1.00  1.40           C  
ATOM   4179  C   ARG A 270       9.166  27.057  26.849  1.00  1.40           C  
ATOM   4180  O   ARG A 270       9.155  28.227  27.196  1.00  1.40           O  
ATOM   4181  CB  ARG A 270       7.945  25.530  28.340  1.00  1.40           C  
ATOM   4182  CG  ARG A 270       7.929  24.400  29.321  1.00  1.40           C  
ATOM   4183  CD  ARG A 270       6.553  23.933  29.583  1.00  1.40           C  
ATOM   4184  NE  ARG A 270       5.980  23.358  28.394  1.00  1.40           N  
ATOM   4185  CZ  ARG A 270       4.986  22.474  28.387  1.00  1.40           C  
ATOM   4186  NH1 ARG A 270       4.489  22.057  29.530  1.00  1.40           N  
ATOM   4187  NH2 ARG A 270       4.523  22.002  27.236  1.00  1.40           N  
ATOM   4188  H   ARG A 270       9.662  26.968  29.722  1.00  1.40           H  
ATOM   4189  HA  ARG A 270       9.833  25.106  27.419  1.00  1.40           H  
ATOM   4190 1HB  ARG A 270       7.446  26.379  28.812  1.00  1.40           H  
ATOM   4191 2HB  ARG A 270       7.343  25.239  27.479  1.00  1.40           H  
ATOM   4192 1HG  ARG A 270       8.511  23.565  28.926  1.00  1.40           H  
ATOM   4193 2HG  ARG A 270       8.368  24.732  30.268  1.00  1.40           H  
ATOM   4194 1HD  ARG A 270       6.545  23.182  30.352  1.00  1.40           H  
ATOM   4195 2HD  ARG A 270       5.932  24.778  29.889  1.00  1.40           H  
ATOM   4196  HE  ARG A 270       6.342  23.665  27.501  1.00  1.40           H  
ATOM   4197 1HH1 ARG A 270       4.852  22.413  30.397  1.00  1.40           H  
ATOM   4198 2HH1 ARG A 270       3.745  21.369  29.535  1.00  1.40           H  
ATOM   4199 1HH2 ARG A 270       4.918  22.317  26.365  1.00  1.40           H  
ATOM   4200 2HH2 ARG A 270       3.786  21.276  27.233  1.00  1.40           H  
ATOM   4201  N   THR A 271       8.968  26.684  25.594  1.00  1.40           N  
ATOM   4202  CA  THR A 271       8.727  27.672  24.537  1.00  1.40           C  
ATOM   4203  C   THR A 271       7.240  27.789  24.179  1.00  1.40           C  
ATOM   4204  O   THR A 271       6.832  28.643  23.383  1.00  1.40           O  
ATOM   4205  CB  THR A 271       9.541  27.299  23.282  1.00  1.40           C  
ATOM   4206  OG1 THR A 271       9.143  25.996  22.827  1.00  1.40           O  
ATOM   4207  CG2 THR A 271      11.030  27.294  23.597  1.00  1.40           C  
ATOM   4208  H   THR A 271       9.007  25.702  25.358  1.00  1.40           H  
ATOM   4209  HA  THR A 271       9.066  28.650  24.890  1.00  1.40           H  
ATOM   4210  HB  THR A 271       9.342  28.023  22.494  1.00  1.40           H  
ATOM   4211  HG1 THR A 271       9.605  25.790  22.007  1.00  1.40           H  
ATOM   4212 1HG2 THR A 271      11.592  27.031  22.700  1.00  1.40           H  
ATOM   4213 2HG2 THR A 271      11.321  28.281  23.928  1.00  1.40           H  
ATOM   4214 3HG2 THR A 271      11.238  26.569  24.384  1.00  1.40           H  
ATOM   4215  N   ARG A 272       6.438  26.903  24.759  1.00  1.42           N  
ATOM   4216  CA  ARG A 272       5.010  26.822  24.483  1.00  1.42           C  
ATOM   4217  C   ARG A 272       4.251  26.743  25.798  1.00  1.42           C  
ATOM   4218  O   ARG A 272       4.809  26.290  26.800  1.00  1.42           O  
ATOM   4219  CB  ARG A 272       4.686  25.570  23.676  1.00  1.42           C  
ATOM   4220  CG  ARG A 272       5.409  25.451  22.341  1.00  1.42           C  
ATOM   4221  CD  ARG A 272       4.964  24.241  21.567  1.00  1.42           C  
ATOM   4222  NE  ARG A 272       5.646  24.128  20.282  1.00  1.42           N  
ATOM   4223  CZ  ARG A 272       6.801  23.491  20.119  1.00  1.42           C  
ATOM   4224  NH1 ARG A 272       7.386  22.914  21.141  1.00  1.42           N  
ATOM   4225  NH2 ARG A 272       7.323  23.454  18.926  1.00  1.42           N  
ATOM   4226  H   ARG A 272       6.850  26.254  25.407  1.00  1.42           H  
ATOM   4227  HA  ARG A 272       4.696  27.706  23.936  1.00  1.42           H  
ATOM   4228 1HB  ARG A 272       4.936  24.690  24.267  1.00  1.42           H  
ATOM   4229 2HB  ARG A 272       3.613  25.533  23.482  1.00  1.42           H  
ATOM   4230 1HG  ARG A 272       5.258  26.349  21.762  1.00  1.42           H  
ATOM   4231 2HG  ARG A 272       6.476  25.333  22.530  1.00  1.42           H  
ATOM   4232 1HD  ARG A 272       5.187  23.345  22.145  1.00  1.42           H  
ATOM   4233 2HD  ARG A 272       3.900  24.287  21.383  1.00  1.42           H  
ATOM   4234  HE  ARG A 272       5.245  24.546  19.432  1.00  1.42           H  
ATOM   4235 1HH1 ARG A 272       6.965  22.947  22.050  1.00  1.42           H  
ATOM   4236 2HH1 ARG A 272       8.253  22.385  21.007  1.00  1.42           H  
ATOM   4237 1HH2 ARG A 272       6.813  23.906  18.161  1.00  1.42           H  
ATOM   4238 2HH2 ARG A 272       8.210  22.993  18.770  1.00  1.42           H  
ATOM   4239  N   LEU A 273       2.986  27.148  25.808  1.00  1.46           N  
ATOM   4240  CA  LEU A 273       2.212  26.967  27.026  1.00  1.46           C  
ATOM   4241  C   LEU A 273       1.889  25.458  27.147  1.00  1.46           C  
ATOM   4242  O   LEU A 273       1.761  24.791  26.120  1.00  1.46           O  
ATOM   4243  CB  LEU A 273       0.921  27.810  27.001  1.00  1.46           C  
ATOM   4244  CG  LEU A 273       1.111  29.356  26.965  1.00  1.46           C  
ATOM   4245  CD1 LEU A 273      -0.240  30.062  26.832  1.00  1.46           C  
ATOM   4246  CD2 LEU A 273       1.811  29.814  28.231  1.00  1.46           C  
ATOM   4247  H   LEU A 273       2.564  27.549  24.981  1.00  1.46           H  
ATOM   4248  HA  LEU A 273       2.817  27.321  27.846  1.00  1.46           H  
ATOM   4249 1HB  LEU A 273       0.330  27.522  26.132  1.00  1.46           H  
ATOM   4250 2HB  LEU A 273       0.354  27.580  27.887  1.00  1.46           H  
ATOM   4251  HG  LEU A 273       1.699  29.609  26.111  1.00  1.46           H  
ATOM   4252 1HD1 LEU A 273      -0.089  31.145  26.788  1.00  1.46           H  
ATOM   4253 2HD1 LEU A 273      -0.731  29.728  25.920  1.00  1.46           H  
ATOM   4254 3HD1 LEU A 273      -0.862  29.823  27.686  1.00  1.46           H  
ATOM   4255 1HD2 LEU A 273       1.956  30.894  28.204  1.00  1.46           H  
ATOM   4256 2HD2 LEU A 273       1.201  29.553  29.096  1.00  1.46           H  
ATOM   4257 3HD2 LEU A 273       2.778  29.322  28.301  1.00  1.46           H  
ATOM   4258  N   PRO A 274       1.771  24.899  28.366  1.00  1.54           N  
ATOM   4259  CA  PRO A 274       1.404  23.519  28.663  1.00  1.54           C  
ATOM   4260  C   PRO A 274       0.053  23.117  28.116  1.00  1.54           C  
ATOM   4261  O   PRO A 274      -0.849  23.938  27.993  1.00  1.54           O  
ATOM   4262  CB  PRO A 274       1.354  23.520  30.193  1.00  1.54           C  
ATOM   4263  CG  PRO A 274       2.271  24.629  30.612  1.00  1.54           C  
ATOM   4264  CD  PRO A 274       2.159  25.666  29.551  1.00  1.54           C  
ATOM   4265  HA  PRO A 274       2.168  22.847  28.282  1.00  1.54           H  
ATOM   4266 1HB  PRO A 274       0.325  23.667  30.527  1.00  1.54           H  
ATOM   4267 2HB  PRO A 274       1.668  22.542  30.578  1.00  1.54           H  
ATOM   4268 1HG  PRO A 274       1.948  25.021  31.577  1.00  1.54           H  
ATOM   4269 2HG  PRO A 274       3.295  24.274  30.745  1.00  1.54           H  
ATOM   4270 1HD  PRO A 274       1.426  26.436  29.804  1.00  1.54           H  
ATOM   4271 2HD  PRO A 274       3.179  26.047  29.440  1.00  1.54           H  
ATOM   4272  N   ARG A 275      -0.098  21.823  27.815  1.00  1.67           N  
ATOM   4273  CA  ARG A 275      -1.377  21.308  27.332  1.00  1.67           C  
ATOM   4274  C   ARG A 275      -2.487  21.571  28.355  1.00  1.67           C  
ATOM   4275  O   ARG A 275      -3.622  21.881  27.986  1.00  1.67           O  
ATOM   4276  CB  ARG A 275      -1.250  19.820  27.061  1.00  1.67           C  
ATOM   4277  CG  ARG A 275      -0.410  19.476  25.840  1.00  1.67           C  
ATOM   4278  CD  ARG A 275      -0.245  18.013  25.673  1.00  1.67           C  
ATOM   4279  NE  ARG A 275       0.723  17.452  26.619  1.00  1.67           N  
ATOM   4280  CZ  ARG A 275       0.778  16.142  26.963  1.00  1.67           C  
ATOM   4281  NH1 ARG A 275      -0.106  15.294  26.473  1.00  1.67           N  
ATOM   4282  NH2 ARG A 275       1.718  15.719  27.786  1.00  1.67           N  
ATOM   4283  H   ARG A 275       0.683  21.185  27.912  1.00  1.67           H  
ATOM   4284  HA  ARG A 275      -1.629  21.816  26.401  1.00  1.67           H  
ATOM   4285 1HB  ARG A 275      -0.800  19.328  27.922  1.00  1.67           H  
ATOM   4286 2HB  ARG A 275      -2.242  19.391  26.918  1.00  1.67           H  
ATOM   4287 1HG  ARG A 275      -0.888  19.870  24.943  1.00  1.67           H  
ATOM   4288 2HG  ARG A 275       0.585  19.919  25.949  1.00  1.67           H  
ATOM   4289 1HD  ARG A 275      -1.205  17.518  25.830  1.00  1.67           H  
ATOM   4290 2HD  ARG A 275       0.108  17.801  24.662  1.00  1.67           H  
ATOM   4291  HE  ARG A 275       1.457  18.088  27.014  1.00  1.67           H  
ATOM   4292 1HH1 ARG A 275      -0.828  15.619  25.841  1.00  1.67           H  
ATOM   4293 2HH1 ARG A 275      -0.076  14.318  26.742  1.00  1.67           H  
ATOM   4294 1HH2 ARG A 275       2.398  16.399  28.165  1.00  1.67           H  
ATOM   4295 2HH2 ARG A 275       1.806  14.734  28.016  1.00  1.67           H  
ATOM   4296  N   THR A 276      -2.136  21.479  29.638  1.00  1.85           N  
ATOM   4297  CA  THR A 276      -3.051  21.809  30.714  1.00  1.85           C  
ATOM   4298  C   THR A 276      -2.396  22.901  31.538  1.00  1.85           C  
ATOM   4299  O   THR A 276      -1.674  22.636  32.500  1.00  1.85           O  
ATOM   4300  CB  THR A 276      -3.376  20.607  31.607  1.00  1.85           C  
ATOM   4301  OG1 THR A 276      -3.921  19.542  30.811  1.00  1.85           O  
ATOM   4302  CG2 THR A 276      -4.382  21.031  32.678  1.00  1.85           C  
ATOM   4303  H   THR A 276      -1.192  21.206  29.860  1.00  1.85           H  
ATOM   4304  HA  THR A 276      -3.979  22.200  30.297  1.00  1.85           H  
ATOM   4305  HB  THR A 276      -2.467  20.255  32.096  1.00  1.85           H  
ATOM   4306  HG1 THR A 276      -4.238  18.841  31.391  1.00  1.85           H  
ATOM   4307 1HG2 THR A 276      -4.612  20.180  33.320  1.00  1.85           H  
ATOM   4308 2HG2 THR A 276      -3.960  21.830  33.279  1.00  1.85           H  
ATOM   4309 3HG2 THR A 276      -5.295  21.381  32.203  1.00  1.85           H  
ATOM   4310  N   ILE A 277      -2.707  24.133  31.195  1.00  2.09           N  
ATOM   4311  CA  ILE A 277      -2.070  25.302  31.783  1.00  2.09           C  
ATOM   4312  C   ILE A 277      -2.345  25.383  33.268  1.00  2.09           C  
ATOM   4313  O   ILE A 277      -1.470  25.696  34.070  1.00  2.09           O  
ATOM   4314  CB  ILE A 277      -2.503  26.566  31.051  1.00  2.09           C  
ATOM   4315  CG1 ILE A 277      -1.947  26.497  29.655  1.00  2.09           C  
ATOM   4316  CG2 ILE A 277      -1.992  27.791  31.755  1.00  2.09           C  
ATOM   4317  CD1 ILE A 277      -2.470  27.515  28.758  1.00  2.09           C  
ATOM   4318  H   ILE A 277      -3.349  24.260  30.423  1.00  2.09           H  
ATOM   4319  HA  ILE A 277      -0.991  25.206  31.653  1.00  2.09           H  
ATOM   4320  HB  ILE A 277      -3.590  26.601  30.986  1.00  2.09           H  
ATOM   4321 1HG1 ILE A 277      -0.873  26.580  29.699  1.00  2.09           H  
ATOM   4322 2HG1 ILE A 277      -2.198  25.526  29.241  1.00  2.09           H  
ATOM   4323 1HG2 ILE A 277      -2.296  28.693  31.217  1.00  2.09           H  
ATOM   4324 2HG2 ILE A 277      -2.404  27.812  32.758  1.00  2.09           H  
ATOM   4325 3HG2 ILE A 277      -0.904  27.746  31.804  1.00  2.09           H  
ATOM   4326 1HD1 ILE A 277      -2.038  27.389  27.767  1.00  2.09           H  
ATOM   4327 2HD1 ILE A 277      -3.553  27.418  28.694  1.00  2.09           H  
ATOM   4328 3HD1 ILE A 277      -2.210  28.480  29.149  1.00  2.09           H  
ATOM   4329  N   ALA A 278      -3.571  25.063  33.639  1.00  2.38           N  
ATOM   4330  CA  ALA A 278      -4.006  25.109  35.021  1.00  2.38           C  
ATOM   4331  C   ALA A 278      -3.142  24.256  35.953  1.00  2.38           C  
ATOM   4332  O   ALA A 278      -3.014  24.578  37.139  1.00  2.38           O  
ATOM   4333  CB  ALA A 278      -5.439  24.621  35.120  1.00  2.38           C  
ATOM   4334  H   ALA A 278      -4.230  24.795  32.926  1.00  2.38           H  
ATOM   4335  HA  ALA A 278      -3.948  26.145  35.356  1.00  2.38           H  
ATOM   4336 1HB  ALA A 278      -5.774  24.687  36.155  1.00  2.38           H  
ATOM   4337 2HB  ALA A 278      -6.080  25.235  34.490  1.00  2.38           H  
ATOM   4338 3HB  ALA A 278      -5.487  23.581  34.790  1.00  2.38           H  
ATOM   4339  N   ASP A 279      -2.554  23.161  35.455  1.00  2.72           N  
ATOM   4340  CA  ASP A 279      -1.778  22.295  36.330  1.00  2.72           C  
ATOM   4341  C   ASP A 279      -0.312  22.703  36.399  1.00  2.72           C  
ATOM   4342  O   ASP A 279       0.471  22.124  37.160  1.00  2.72           O  
ATOM   4343  CB  ASP A 279      -1.944  20.832  35.942  1.00  2.72           C  
ATOM   4344  CG  ASP A 279      -3.396  20.297  36.203  1.00  2.72           C  
ATOM   4345  OD1 ASP A 279      -4.119  20.855  37.024  1.00  2.72           O  
ATOM   4346  OD2 ASP A 279      -3.751  19.327  35.585  1.00  2.72           O  
ATOM   4347  H   ASP A 279      -2.595  22.945  34.460  1.00  2.72           H  
ATOM   4348  HA  ASP A 279      -2.166  22.386  37.330  1.00  2.72           H  
ATOM   4349 1HB  ASP A 279      -1.716  20.721  34.877  1.00  2.72           H  
ATOM   4350 2HB  ASP A 279      -1.233  20.221  36.495  1.00  2.72           H  
ATOM   4351  N   PHE A 280       0.063  23.751  35.659  1.00  3.08           N  
ATOM   4352  CA  PHE A 280       1.428  24.262  35.678  1.00  3.08           C  
ATOM   4353  C   PHE A 280       1.795  24.741  37.080  1.00  3.08           C  
ATOM   4354  O   PHE A 280       2.966  24.787  37.449  1.00  3.08           O  
ATOM   4355  CB  PHE A 280       1.619  25.407  34.692  1.00  3.08           C  
ATOM   4356  CG  PHE A 280       3.058  25.790  34.539  1.00  3.08           C  
ATOM   4357  CD1 PHE A 280       3.932  24.997  33.803  1.00  3.08           C  
ATOM   4358  CD2 PHE A 280       3.550  26.915  35.160  1.00  3.08           C  
ATOM   4359  CE1 PHE A 280       5.266  25.325  33.693  1.00  3.08           C  
ATOM   4360  CE2 PHE A 280       4.882  27.239  35.059  1.00  3.08           C  
ATOM   4361  CZ  PHE A 280       5.741  26.440  34.326  1.00  3.08           C  
ATOM   4362  H   PHE A 280      -0.612  24.232  35.065  1.00  3.08           H  
ATOM   4363  HA  PHE A 280       2.104  23.452  35.400  1.00  3.08           H  
ATOM   4364 1HB  PHE A 280       1.206  25.141  33.726  1.00  3.08           H  
ATOM   4365 2HB  PHE A 280       1.087  26.259  35.051  1.00  3.08           H  
ATOM   4366  HD1 PHE A 280       3.549  24.102  33.317  1.00  3.08           H  
ATOM   4367  HD2 PHE A 280       2.873  27.541  35.743  1.00  3.08           H  
ATOM   4368  HE1 PHE A 280       5.942  24.696  33.115  1.00  3.08           H  
ATOM   4369  HE2 PHE A 280       5.263  28.128  35.558  1.00  3.08           H  
ATOM   4370  HZ  PHE A 280       6.794  26.702  34.252  1.00  3.08           H  
ATOM   4371  N   ARG A 281       0.773  25.117  37.861  1.00  3.44           N  
ATOM   4372  CA  ARG A 281       0.923  25.621  39.221  1.00  3.44           C  
ATOM   4373  C   ARG A 281       1.607  24.602  40.146  1.00  3.44           C  
ATOM   4374  O   ARG A 281       2.149  24.976  41.188  1.00  3.44           O  
ATOM   4375  CB  ARG A 281      -0.445  25.922  39.841  1.00  3.44           C  
ATOM   4376  CG  ARG A 281      -1.280  24.656  40.208  1.00  3.44           C  
ATOM   4377  CD  ARG A 281      -2.689  24.959  40.648  1.00  3.44           C  
ATOM   4378  NE  ARG A 281      -3.378  23.738  41.136  1.00  3.44           N  
ATOM   4379  CZ  ARG A 281      -3.962  22.804  40.350  1.00  3.44           C  
ATOM   4380  NH1 ARG A 281      -3.954  22.946  39.062  1.00  3.44           N  
ATOM   4381  NH2 ARG A 281      -4.527  21.732  40.881  1.00  3.44           N  
ATOM   4382  H   ARG A 281      -0.161  25.045  37.478  1.00  3.44           H  
ATOM   4383  HA  ARG A 281       1.521  26.532  39.190  1.00  3.44           H  
ATOM   4384 1HB  ARG A 281      -0.316  26.509  40.747  1.00  3.44           H  
ATOM   4385 2HB  ARG A 281      -1.038  26.513  39.140  1.00  3.44           H  
ATOM   4386 1HG  ARG A 281      -1.337  23.998  39.337  1.00  3.44           H  
ATOM   4387 2HG  ARG A 281      -0.793  24.127  41.028  1.00  3.44           H  
ATOM   4388 1HD  ARG A 281      -2.675  25.690  41.453  1.00  3.44           H  
ATOM   4389 2HD  ARG A 281      -3.254  25.353  39.801  1.00  3.44           H  
ATOM   4390  HE  ARG A 281      -3.397  23.584  42.134  1.00  3.44           H  
ATOM   4391 1HH1 ARG A 281      -3.513  23.759  38.631  1.00  3.44           H  
ATOM   4392 2HH1 ARG A 281      -4.338  22.219  38.444  1.00  3.44           H  
ATOM   4393 1HH2 ARG A 281      -4.530  21.602  41.881  1.00  3.44           H  
ATOM   4394 2HH2 ARG A 281      -4.949  21.040  40.272  1.00  3.44           H  
ATOM   4395  N   GLY A 282       1.549  23.313  39.784  1.00  3.76           N  
ATOM   4396  CA  GLY A 282       2.118  22.251  40.597  1.00  3.76           C  
ATOM   4397  C   GLY A 282       1.019  21.365  41.173  1.00  3.76           C  
ATOM   4398  O   GLY A 282       0.314  21.748  42.110  1.00  3.76           O  
ATOM   4399  H   GLY A 282       1.114  23.054  38.896  1.00  3.76           H  
ATOM   4400 1HA  GLY A 282       2.792  21.650  39.984  1.00  3.76           H  
ATOM   4401 2HA  GLY A 282       2.711  22.679  41.403  1.00  3.76           H  
TER    4402
ENDMDL

REMARK ID 637680 MODEL 3 stop gain hect
PFRMAT TS
TARGET stop gain hect
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.593   2.019  -1.685  1.00  8.98           N  
ATOM      2  CA  ASP A   1       3.046   2.112  -1.752  1.00  8.98           C  
ATOM      3  C   ASP A   1       3.458   3.493  -2.296  1.00  8.98           C  
ATOM      4  O   ASP A   1       2.686   4.451  -2.248  1.00  8.98           O  
ATOM      5  CB  ASP A   1       3.576   0.985  -2.671  1.00  8.98           C  
ATOM      6  CG  ASP A   1       5.061   0.558  -2.442  1.00  8.98           C  
ATOM      7  OD1 ASP A   1       5.292  -0.379  -1.722  1.00  8.98           O  
ATOM      8  OD2 ASP A   1       5.937   1.229  -2.971  1.00  8.98           O  
ATOM      9 1H   ASP A   1       1.334   1.218  -1.126  1.00  8.98           H  
ATOM     10 2H   ASP A   1       1.227   2.857  -1.256  1.00  8.98           H  
ATOM     11 3H   ASP A   1       1.211   1.919  -2.614  1.00  8.98           H  
ATOM     12  HA  ASP A   1       3.457   1.990  -0.748  1.00  8.98           H  
ATOM     13 1HB  ASP A   1       2.952   0.101  -2.531  1.00  8.98           H  
ATOM     14 2HB  ASP A   1       3.459   1.286  -3.712  1.00  8.98           H  
ATOM     15  N   SER A   2       4.645   3.563  -2.903  1.00  8.65           N  
ATOM     16  CA  SER A   2       5.246   4.763  -3.474  1.00  8.65           C  
ATOM     17  C   SER A   2       4.547   5.231  -4.745  1.00  8.65           C  
ATOM     18  O   SER A   2       4.716   6.361  -5.205  1.00  8.65           O  
ATOM     19  CB  SER A   2       6.707   4.466  -3.700  1.00  8.65           C  
ATOM     20  OG  SER A   2       6.855   3.422  -4.619  1.00  8.65           O  
ATOM     21  H   SER A   2       5.232   2.735  -2.947  1.00  8.65           H  
ATOM     22  HA  SER A   2       5.171   5.556  -2.732  1.00  8.65           H  
ATOM     23 1HB  SER A   2       7.212   5.353  -4.056  1.00  8.65           H  
ATOM     24 2HB  SER A   2       7.169   4.183  -2.755  1.00  8.65           H  
ATOM     25  HG  SER A   2       6.531   2.602  -4.138  1.00  8.65           H  
ATOM     26  N   LEU A   3       3.689   4.370  -5.265  1.00  8.22           N  
ATOM     27  CA  LEU A   3       2.905   4.617  -6.463  1.00  8.22           C  
ATOM     28  C   LEU A   3       1.929   5.763  -6.214  1.00  8.22           C  
ATOM     29  O   LEU A   3       1.423   6.376  -7.148  1.00  8.22           O  
ATOM     30  CB  LEU A   3       2.110   3.364  -6.823  1.00  8.22           C  
ATOM     31  CG  LEU A   3       2.951   2.143  -7.182  1.00  8.22           C  
ATOM     32  CD1 LEU A   3       2.033   0.972  -7.420  1.00  8.22           C  
ATOM     33  CD2 LEU A   3       3.784   2.435  -8.380  1.00  8.22           C  
ATOM     34  H   LEU A   3       3.611   3.473  -4.817  1.00  8.22           H  
ATOM     35  HA  LEU A   3       3.574   4.887  -7.280  1.00  8.22           H  
ATOM     36 1HB  LEU A   3       1.471   3.105  -5.980  1.00  8.22           H  
ATOM     37 2HB  LEU A   3       1.473   3.594  -7.680  1.00  8.22           H  
ATOM     38  HG  LEU A   3       3.606   1.898  -6.343  1.00  8.22           H  
ATOM     39 1HD1 LEU A   3       2.626   0.089  -7.662  1.00  8.22           H  
ATOM     40 2HD1 LEU A   3       1.447   0.782  -6.521  1.00  8.22           H  
ATOM     41 3HD1 LEU A   3       1.372   1.204  -8.250  1.00  8.22           H  
ATOM     42 1HD2 LEU A   3       4.388   1.562  -8.630  1.00  8.22           H  
ATOM     43 2HD2 LEU A   3       3.137   2.665  -9.191  1.00  8.22           H  
ATOM     44 3HD2 LEU A   3       4.440   3.284  -8.176  1.00  8.22           H  
ATOM     45  N   LEU A   4       1.676   6.044  -4.933  1.00  7.69           N  
ATOM     46  CA  LEU A   4       0.755   7.068  -4.487  1.00  7.69           C  
ATOM     47  C   LEU A   4       1.446   8.401  -4.203  1.00  7.69           C  
ATOM     48  O   LEU A   4       0.857   9.281  -3.569  1.00  7.69           O  
ATOM     49  CB  LEU A   4       0.044   6.590  -3.228  1.00  7.69           C  
ATOM     50  CG  LEU A   4      -0.773   5.317  -3.409  1.00  7.69           C  
ATOM     51  CD1 LEU A   4      -1.372   4.908  -2.078  1.00  7.69           C  
ATOM     52  CD2 LEU A   4      -1.839   5.564  -4.452  1.00  7.69           C  
ATOM     53  H   LEU A   4       2.141   5.507  -4.201  1.00  7.69           H  
ATOM     54  HA  LEU A   4       0.018   7.226  -5.267  1.00  7.69           H  
ATOM     55 1HB  LEU A   4       0.794   6.405  -2.457  1.00  7.69           H  
ATOM     56 2HB  LEU A   4      -0.624   7.376  -2.884  1.00  7.69           H  
ATOM     57  HG  LEU A   4      -0.119   4.514  -3.748  1.00  7.69           H  
ATOM     58 1HD1 LEU A   4      -1.948   3.992  -2.203  1.00  7.69           H  
ATOM     59 2HD1 LEU A   4      -0.571   4.740  -1.359  1.00  7.69           H  
ATOM     60 3HD1 LEU A   4      -2.025   5.700  -1.716  1.00  7.69           H  
ATOM     61 1HD2 LEU A   4      -2.423   4.658  -4.605  1.00  7.69           H  
ATOM     62 2HD2 LEU A   4      -2.496   6.369  -4.126  1.00  7.69           H  
ATOM     63 3HD2 LEU A   4      -1.357   5.851  -5.377  1.00  7.69           H  
ATOM     64  N   LEU A   5       2.689   8.565  -4.671  1.00  7.05           N  
ATOM     65  CA  LEU A   5       3.428   9.802  -4.446  1.00  7.05           C  
ATOM     66  C   LEU A   5       3.692  10.600  -5.748  1.00  7.05           C  
ATOM     67  O   LEU A   5       4.842  10.710  -6.176  1.00  7.05           O  
ATOM     68  CB  LEU A   5       4.774   9.450  -3.828  1.00  7.05           C  
ATOM     69  CG  LEU A   5       4.732   8.681  -2.529  1.00  7.05           C  
ATOM     70  CD1 LEU A   5       6.152   8.292  -2.159  1.00  7.05           C  
ATOM     71  CD2 LEU A   5       4.079   9.522  -1.456  1.00  7.05           C  
ATOM     72  H   LEU A   5       3.153   7.796  -5.156  1.00  7.05           H  
ATOM     73  HA  LEU A   5       2.884  10.408  -3.731  1.00  7.05           H  
ATOM     74 1HB  LEU A   5       5.352   8.865  -4.549  1.00  7.05           H  
ATOM     75 2HB  LEU A   5       5.301  10.373  -3.629  1.00  7.05           H  
ATOM     76  HG  LEU A   5       4.152   7.769  -2.665  1.00  7.05           H  
ATOM     77 1HD1 LEU A   5       6.143   7.719  -1.231  1.00  7.05           H  
ATOM     78 2HD1 LEU A   5       6.576   7.686  -2.960  1.00  7.05           H  
ATOM     79 3HD1 LEU A   5       6.749   9.191  -2.025  1.00  7.05           H  
ATOM     80 1HD2 LEU A   5       4.049   8.959  -0.523  1.00  7.05           H  
ATOM     81 2HD2 LEU A   5       4.652  10.438  -1.310  1.00  7.05           H  
ATOM     82 3HD2 LEU A   5       3.061   9.773  -1.762  1.00  7.05           H  
ATOM     83  N   PRO A   6       2.670  11.260  -6.349  1.00  6.34           N  
ATOM     84  CA  PRO A   6       2.719  11.976  -7.621  1.00  6.34           C  
ATOM     85  C   PRO A   6       3.657  13.173  -7.646  1.00  6.34           C  
ATOM     86  O   PRO A   6       4.073  13.617  -8.714  1.00  6.34           O  
ATOM     87  CB  PRO A   6       1.277  12.450  -7.794  1.00  6.34           C  
ATOM     88  CG  PRO A   6       0.696  12.477  -6.427  1.00  6.34           C  
ATOM     89  CD  PRO A   6       1.339  11.334  -5.712  1.00  6.34           C  
ATOM     90  HA  PRO A   6       2.991  11.265  -8.416  1.00  6.34           H  
ATOM     91 1HB  PRO A   6       1.280  13.446  -8.236  1.00  6.34           H  
ATOM     92 2HB  PRO A   6       0.736  11.795  -8.467  1.00  6.34           H  
ATOM     93 1HG  PRO A   6       0.887  13.442  -5.955  1.00  6.34           H  
ATOM     94 2HG  PRO A   6      -0.399  12.367  -6.492  1.00  6.34           H  
ATOM     95 1HD  PRO A   6       1.380  11.579  -4.651  1.00  6.34           H  
ATOM     96 2HD  PRO A   6       0.762  10.422  -5.921  1.00  6.34           H  
ATOM     97  N   HIS A   7       3.999  13.693  -6.472  1.00  5.60           N  
ATOM     98  CA  HIS A   7       4.872  14.853  -6.400  1.00  5.60           C  
ATOM     99  C   HIS A   7       6.286  14.482  -5.971  1.00  5.60           C  
ATOM    100  O   HIS A   7       7.094  15.348  -5.629  1.00  5.60           O  
ATOM    101  CB  HIS A   7       4.272  15.898  -5.466  1.00  5.60           C  
ATOM    102  CG  HIS A   7       2.967  16.429  -5.978  1.00  5.60           C  
ATOM    103  ND1 HIS A   7       2.886  17.282  -7.059  1.00  5.60           N  
ATOM    104  CD2 HIS A   7       1.696  16.222  -5.566  1.00  5.60           C  
ATOM    105  CE1 HIS A   7       1.619  17.574  -7.291  1.00  5.60           C  
ATOM    106  NE2 HIS A   7       0.877  16.945  -6.399  1.00  5.60           N  
ATOM    107  H   HIS A   7       3.644  13.294  -5.618  1.00  5.60           H  
ATOM    108  HA  HIS A   7       4.948  15.307  -7.387  1.00  5.60           H  
ATOM    109 1HB  HIS A   7       4.108  15.459  -4.481  1.00  5.60           H  
ATOM    110 2HB  HIS A   7       4.966  16.730  -5.350  1.00  5.60           H  
ATOM    111  HD1 HIS A   7       3.655  17.630  -7.599  1.00  5.60           H  
ATOM    112  HD2 HIS A   7       1.267  15.628  -4.759  1.00  5.60           H  
ATOM    113  HE1 HIS A   7       1.344  18.237  -8.110  1.00  5.60           H  
ATOM    114  N   ARG A   8       6.593  13.191  -6.003  1.00  4.89           N  
ATOM    115  CA  ARG A   8       7.926  12.714  -5.685  1.00  4.89           C  
ATOM    116  C   ARG A   8       8.890  12.877  -6.838  1.00  4.89           C  
ATOM    117  O   ARG A   8       8.549  12.627  -7.995  1.00  4.89           O  
ATOM    118  CB  ARG A   8       7.907  11.243  -5.305  1.00  4.89           C  
ATOM    119  CG  ARG A   8       9.269  10.646  -5.065  1.00  4.89           C  
ATOM    120  CD  ARG A   8       9.218   9.286  -4.562  1.00  4.89           C  
ATOM    121  NE  ARG A   8      10.547   8.704  -4.527  1.00  4.89           N  
ATOM    122  CZ  ARG A   8      10.825   7.471  -4.087  1.00  4.89           C  
ATOM    123  NH1 ARG A   8       9.859   6.723  -3.628  1.00  4.89           N  
ATOM    124  NH2 ARG A   8      12.066   7.018  -4.116  1.00  4.89           N  
ATOM    125  H   ARG A   8       5.887  12.501  -6.264  1.00  4.89           H  
ATOM    126  HA  ARG A   8       8.302  13.286  -4.838  1.00  4.89           H  
ATOM    127 1HB  ARG A   8       7.329  11.110  -4.404  1.00  4.89           H  
ATOM    128 2HB  ARG A   8       7.429  10.665  -6.096  1.00  4.89           H  
ATOM    129 1HG  ARG A   8       9.783  10.584  -6.015  1.00  4.89           H  
ATOM    130 2HG  ARG A   8       9.842  11.263  -4.375  1.00  4.89           H  
ATOM    131 1HD  ARG A   8       8.814   9.284  -3.555  1.00  4.89           H  
ATOM    132 2HD  ARG A   8       8.592   8.684  -5.206  1.00  4.89           H  
ATOM    133  HE  ARG A   8      11.315   9.269  -4.881  1.00  4.89           H  
ATOM    134 1HH1 ARG A   8       8.921   7.095  -3.607  1.00  4.89           H  
ATOM    135 2HH1 ARG A   8      10.054   5.791  -3.292  1.00  4.89           H  
ATOM    136 1HH2 ARG A   8      12.809   7.606  -4.472  1.00  4.89           H  
ATOM    137 2HH2 ARG A   8      12.273   6.088  -3.782  1.00  4.89           H  
ATOM    138  N   VAL A   9      10.110  13.293  -6.532  1.00  4.28           N  
ATOM    139  CA  VAL A   9      11.115  13.304  -7.568  1.00  4.28           C  
ATOM    140  C   VAL A   9      11.684  11.902  -7.644  1.00  4.28           C  
ATOM    141  O   VAL A   9      12.208  11.378  -6.659  1.00  4.28           O  
ATOM    142  CB  VAL A   9      12.229  14.311  -7.267  1.00  4.28           C  
ATOM    143  CG1 VAL A   9      13.296  14.228  -8.344  1.00  4.28           C  
ATOM    144  CG2 VAL A   9      11.633  15.708  -7.201  1.00  4.28           C  
ATOM    145  H   VAL A   9      10.343  13.551  -5.584  1.00  4.28           H  
ATOM    146  HA  VAL A   9      10.652  13.556  -8.524  1.00  4.28           H  
ATOM    147  HB  VAL A   9      12.696  14.063  -6.314  1.00  4.28           H  
ATOM    148 1HG1 VAL A   9      14.095  14.937  -8.130  1.00  4.28           H  
ATOM    149 2HG1 VAL A   9      13.707  13.216  -8.370  1.00  4.28           H  
ATOM    150 3HG1 VAL A   9      12.853  14.462  -9.312  1.00  4.28           H  
ATOM    151 1HG2 VAL A   9      12.418  16.432  -6.983  1.00  4.28           H  
ATOM    152 2HG2 VAL A   9      11.171  15.949  -8.159  1.00  4.28           H  
ATOM    153 3HG2 VAL A   9      10.875  15.745  -6.416  1.00  4.28           H  
ATOM    154  N   TRP A  10      11.531  11.280  -8.789  1.00  3.82           N  
ATOM    155  CA  TRP A  10      11.980   9.916  -8.965  1.00  3.82           C  
ATOM    156  C   TRP A  10      13.402   9.946  -9.465  1.00  3.82           C  
ATOM    157  O   TRP A  10      13.752  10.844 -10.223  1.00  3.82           O  
ATOM    158  CB  TRP A  10      11.065   9.213  -9.938  1.00  3.82           C  
ATOM    159  CG  TRP A  10       9.671   9.066  -9.394  1.00  3.82           C  
ATOM    160  CD1 TRP A  10       8.626   9.895  -9.653  1.00  3.82           C  
ATOM    161  CD2 TRP A  10       9.157   8.049  -8.501  1.00  3.82           C  
ATOM    162  NE1 TRP A  10       7.504   9.470  -8.988  1.00  3.82           N  
ATOM    163  CE2 TRP A  10       7.804   8.347  -8.282  1.00  3.82           C  
ATOM    164  CE3 TRP A  10       9.720   6.932  -7.879  1.00  3.82           C  
ATOM    165  CZ2 TRP A  10       7.002   7.565  -7.469  1.00  3.82           C  
ATOM    166  CZ3 TRP A  10       8.909   6.147  -7.067  1.00  3.82           C  
ATOM    167  CH2 TRP A  10       7.589   6.459  -6.874  1.00  3.82           C  
ATOM    168  H   TRP A  10      11.082  11.764  -9.556  1.00  3.82           H  
ATOM    169  HA  TRP A  10      11.951   9.400  -8.006  1.00  3.82           H  
ATOM    170 1HB  TRP A  10      11.016   9.793 -10.854  1.00  3.82           H  
ATOM    171 2HB  TRP A  10      11.465   8.229 -10.176  1.00  3.82           H  
ATOM    172  HD1 TRP A  10       8.673  10.776 -10.292  1.00  3.82           H  
ATOM    173  HE1 TRP A  10       6.601   9.926  -9.018  1.00  3.82           H  
ATOM    174  HE3 TRP A  10      10.770   6.681  -8.032  1.00  3.82           H  
ATOM    175  HZ2 TRP A  10       5.944   7.790  -7.292  1.00  3.82           H  
ATOM    176  HZ3 TRP A  10       9.348   5.272  -6.586  1.00  3.82           H  
ATOM    177  HH2 TRP A  10       6.987   5.825  -6.244  1.00  3.82           H  
ATOM    178  N   LYS A  11      14.219   8.981  -9.066  1.00  3.57           N  
ATOM    179  CA  LYS A  11      15.588   8.967  -9.560  1.00  3.57           C  
ATOM    180  C   LYS A  11      15.970   7.577 -10.050  1.00  3.57           C  
ATOM    181  O   LYS A  11      15.643   6.575  -9.410  1.00  3.57           O  
ATOM    182  CB  LYS A  11      16.560   9.438  -8.474  1.00  3.57           C  
ATOM    183  CG  LYS A  11      17.993   9.580  -8.969  1.00  3.57           C  
ATOM    184  CD  LYS A  11      18.923  10.205  -7.940  1.00  3.57           C  
ATOM    185  CE  LYS A  11      19.445   9.173  -6.965  1.00  3.57           C  
ATOM    186  NZ  LYS A  11      20.558   9.712  -6.143  1.00  3.57           N  
ATOM    187  H   LYS A  11      13.896   8.264  -8.433  1.00  3.57           H  
ATOM    188  HA  LYS A  11      15.662   9.643 -10.407  1.00  3.57           H  
ATOM    189 1HB  LYS A  11      16.231  10.395  -8.078  1.00  3.57           H  
ATOM    190 2HB  LYS A  11      16.562   8.725  -7.654  1.00  3.57           H  
ATOM    191 1HG  LYS A  11      18.395   8.599  -9.228  1.00  3.57           H  
ATOM    192 2HG  LYS A  11      18.014  10.192  -9.864  1.00  3.57           H  
ATOM    193 1HD  LYS A  11      19.756  10.692  -8.442  1.00  3.57           H  
ATOM    194 2HD  LYS A  11      18.376  10.962  -7.382  1.00  3.57           H  
ATOM    195 1HE  LYS A  11      18.637   8.859  -6.307  1.00  3.57           H  
ATOM    196 2HE  LYS A  11      19.808   8.307  -7.524  1.00  3.57           H  
ATOM    197 1HZ  LYS A  11      20.886   9.001  -5.513  1.00  3.57           H  
ATOM    198 2HZ  LYS A  11      21.330   9.994  -6.768  1.00  3.57           H  
ATOM    199 3HZ  LYS A  11      20.240  10.509  -5.619  1.00  3.57           H  
ATOM    200  N   VAL A  12      16.653   7.525 -11.193  1.00  3.51           N  
ATOM    201  CA  VAL A  12      17.099   6.255 -11.748  1.00  3.51           C  
ATOM    202  C   VAL A  12      18.614   6.176 -11.856  1.00  3.51           C  
ATOM    203  O   VAL A  12      19.268   7.048 -12.439  1.00  3.51           O  
ATOM    204  CB  VAL A  12      16.499   6.028 -13.145  1.00  3.51           C  
ATOM    205  CG1 VAL A  12      16.989   4.701 -13.713  1.00  3.51           C  
ATOM    206  CG2 VAL A  12      15.011   6.043 -13.046  1.00  3.51           C  
ATOM    207  H   VAL A  12      16.870   8.397 -11.671  1.00  3.51           H  
ATOM    208  HA  VAL A  12      16.760   5.453 -11.094  1.00  3.51           H  
ATOM    209  HB  VAL A  12      16.834   6.821 -13.818  1.00  3.51           H  
ATOM    210 1HG1 VAL A  12      16.565   4.553 -14.708  1.00  3.51           H  
ATOM    211 2HG1 VAL A  12      18.068   4.698 -13.778  1.00  3.51           H  
ATOM    212 3HG1 VAL A  12      16.674   3.888 -13.062  1.00  3.51           H  
ATOM    213 1HG2 VAL A  12      14.579   5.884 -14.027  1.00  3.51           H  
ATOM    214 2HG2 VAL A  12      14.683   5.250 -12.374  1.00  3.51           H  
ATOM    215 3HG2 VAL A  12      14.700   7.004 -12.654  1.00  3.51           H  
ATOM    216  N   LYS A  13      19.165   5.117 -11.272  1.00  3.64           N  
ATOM    217  CA  LYS A  13      20.598   4.866 -11.301  1.00  3.64           C  
ATOM    218  C   LYS A  13      20.859   3.639 -12.152  1.00  3.64           C  
ATOM    219  O   LYS A  13      20.200   2.610 -11.989  1.00  3.64           O  
ATOM    220  CB  LYS A  13      21.156   4.689  -9.893  1.00  3.64           C  
ATOM    221  CG  LYS A  13      22.662   4.450  -9.843  1.00  3.64           C  
ATOM    222  CD  LYS A  13      23.157   4.343  -8.405  1.00  3.64           C  
ATOM    223  CE  LYS A  13      24.656   4.090  -8.350  1.00  3.64           C  
ATOM    224  NZ  LYS A  13      25.148   3.973  -6.950  1.00  3.64           N  
ATOM    225  H   LYS A  13      18.562   4.455 -10.802  1.00  3.64           H  
ATOM    226  HA  LYS A  13      21.104   5.712 -11.770  1.00  3.64           H  
ATOM    227 1HB  LYS A  13      20.945   5.587  -9.308  1.00  3.64           H  
ATOM    228 2HB  LYS A  13      20.663   3.849  -9.405  1.00  3.64           H  
ATOM    229 1HG  LYS A  13      22.906   3.527 -10.375  1.00  3.64           H  
ATOM    230 2HG  LYS A  13      23.171   5.280 -10.339  1.00  3.64           H  
ATOM    231 1HD  LYS A  13      22.936   5.274  -7.878  1.00  3.64           H  
ATOM    232 2HD  LYS A  13      22.640   3.527  -7.900  1.00  3.64           H  
ATOM    233 1HE  LYS A  13      24.881   3.167  -8.885  1.00  3.64           H  
ATOM    234 2HE  LYS A  13      25.174   4.916  -8.839  1.00  3.64           H  
ATOM    235 1HZ  LYS A  13      26.144   3.807  -6.955  1.00  3.64           H  
ATOM    236 2HZ  LYS A  13      24.952   4.830  -6.451  1.00  3.64           H  
ATOM    237 3HZ  LYS A  13      24.681   3.203  -6.492  1.00  3.64           H  
ATOM    238  N   PHE A  14      21.799   3.750 -13.070  1.00  3.95           N  
ATOM    239  CA  PHE A  14      22.083   2.657 -13.988  1.00  3.95           C  
ATOM    240  C   PHE A  14      23.281   1.813 -13.556  1.00  3.95           C  
ATOM    241  O   PHE A  14      24.420   2.262 -13.557  1.00  3.95           O  
ATOM    242  CB  PHE A  14      22.293   3.275 -15.350  1.00  3.95           C  
ATOM    243  CG  PHE A  14      21.024   3.905 -15.848  1.00  3.95           C  
ATOM    244  CD1 PHE A  14      20.676   5.173 -15.422  1.00  3.95           C  
ATOM    245  CD2 PHE A  14      20.194   3.266 -16.737  1.00  3.95           C  
ATOM    246  CE1 PHE A  14      19.542   5.788 -15.860  1.00  3.95           C  
ATOM    247  CE2 PHE A  14      19.044   3.887 -17.183  1.00  3.95           C  
ATOM    248  CZ  PHE A  14      18.726   5.149 -16.740  1.00  3.95           C  
ATOM    249  H   PHE A  14      22.312   4.635 -13.159  1.00  3.95           H  
ATOM    250  HA  PHE A  14      21.207   2.010 -14.031  1.00  3.95           H  
ATOM    251 1HB  PHE A  14      23.069   4.042 -15.291  1.00  3.95           H  
ATOM    252 2HB  PHE A  14      22.620   2.524 -16.064  1.00  3.95           H  
ATOM    253  HD1 PHE A  14      21.320   5.685 -14.717  1.00  3.95           H  
ATOM    254  HD2 PHE A  14      20.450   2.267 -17.089  1.00  3.95           H  
ATOM    255  HE1 PHE A  14      19.291   6.787 -15.499  1.00  3.95           H  
ATOM    256  HE2 PHE A  14      18.382   3.379 -17.888  1.00  3.95           H  
ATOM    257  HZ  PHE A  14      17.822   5.631 -17.091  1.00  3.95           H  
ATOM    258  N   VAL A  15      23.037   0.549 -13.255  1.00  4.39           N  
ATOM    259  CA  VAL A  15      24.097  -0.316 -12.746  1.00  4.39           C  
ATOM    260  C   VAL A  15      25.276  -0.465 -13.711  1.00  4.39           C  
ATOM    261  O   VAL A  15      26.432  -0.498 -13.290  1.00  4.39           O  
ATOM    262  CB  VAL A  15      23.525  -1.706 -12.425  1.00  4.39           C  
ATOM    263  CG1 VAL A  15      24.649  -2.671 -12.093  1.00  4.39           C  
ATOM    264  CG2 VAL A  15      22.553  -1.583 -11.263  1.00  4.39           C  
ATOM    265  H   VAL A  15      22.088   0.204 -13.306  1.00  4.39           H  
ATOM    266  HA  VAL A  15      24.468   0.121 -11.818  1.00  4.39           H  
ATOM    267  HB  VAL A  15      23.005  -2.095 -13.300  1.00  4.39           H  
ATOM    268 1HG1 VAL A  15      24.233  -3.654 -11.876  1.00  4.39           H  
ATOM    269 2HG1 VAL A  15      25.328  -2.745 -12.942  1.00  4.39           H  
ATOM    270 3HG1 VAL A  15      25.195  -2.307 -11.223  1.00  4.39           H  
ATOM    271 1HG2 VAL A  15      22.133  -2.562 -11.033  1.00  4.39           H  
ATOM    272 2HG2 VAL A  15      23.079  -1.197 -10.390  1.00  4.39           H  
ATOM    273 3HG2 VAL A  15      21.748  -0.896 -11.534  1.00  4.39           H  
ATOM    274  N   GLY A  16      24.981  -0.597 -14.998  1.00  4.89           N  
ATOM    275  CA  GLY A  16      26.013  -0.786 -16.011  1.00  4.89           C  
ATOM    276  C   GLY A  16      26.550   0.494 -16.676  1.00  4.89           C  
ATOM    277  O   GLY A  16      27.278   0.394 -17.665  1.00  4.89           O  
ATOM    278  H   GLY A  16      24.015  -0.554 -15.280  1.00  4.89           H  
ATOM    279 1HA  GLY A  16      26.848  -1.321 -15.557  1.00  4.89           H  
ATOM    280 2HA  GLY A  16      25.621  -1.444 -16.784  1.00  4.89           H  
ATOM    281  N   GLU A  17      26.176   1.687 -16.197  1.00  5.34           N  
ATOM    282  CA  GLU A  17      26.627   2.909 -16.881  1.00  5.34           C  
ATOM    283  C   GLU A  17      26.662   4.093 -15.919  1.00  5.34           C  
ATOM    284  O   GLU A  17      25.800   4.219 -15.059  1.00  5.34           O  
ATOM    285  CB  GLU A  17      25.726   3.227 -18.083  1.00  5.34           C  
ATOM    286  CG  GLU A  17      26.287   4.285 -19.039  1.00  5.34           C  
ATOM    287  CD  GLU A  17      25.391   4.561 -20.223  1.00  5.34           C  
ATOM    288  OE1 GLU A  17      24.349   3.956 -20.321  1.00  5.34           O  
ATOM    289  OE2 GLU A  17      25.754   5.384 -21.031  1.00  5.34           O  
ATOM    290  H   GLU A  17      25.598   1.759 -15.355  1.00  5.34           H  
ATOM    291  HA  GLU A  17      27.642   2.745 -17.244  1.00  5.34           H  
ATOM    292 1HB  GLU A  17      25.542   2.319 -18.655  1.00  5.34           H  
ATOM    293 2HB  GLU A  17      24.761   3.589 -17.721  1.00  5.34           H  
ATOM    294 1HG  GLU A  17      26.469   5.206 -18.517  1.00  5.34           H  
ATOM    295 2HG  GLU A  17      27.247   3.925 -19.406  1.00  5.34           H  
ATOM    296  N   SER A  18      27.620   5.005 -16.076  1.00  5.66           N  
ATOM    297  CA  SER A  18      27.715   6.154 -15.160  1.00  5.66           C  
ATOM    298  C   SER A  18      26.650   7.238 -15.398  1.00  5.66           C  
ATOM    299  O   SER A  18      26.956   8.361 -15.801  1.00  5.66           O  
ATOM    300  CB  SER A  18      29.090   6.775 -15.273  1.00  5.66           C  
ATOM    301  OG  SER A  18      30.087   5.863 -14.892  1.00  5.66           O  
ATOM    302  H   SER A  18      28.298   4.893 -16.817  1.00  5.66           H  
ATOM    303  HA  SER A  18      27.585   5.780 -14.144  1.00  5.66           H  
ATOM    304 1HB  SER A  18      29.260   7.098 -16.300  1.00  5.66           H  
ATOM    305 2HB  SER A  18      29.140   7.659 -14.638  1.00  5.66           H  
ATOM    306  HG  SER A  18      30.921   6.340 -14.950  1.00  5.66           H  
ATOM    307  N   VAL A  19      25.401   6.863 -15.136  1.00  5.75           N  
ATOM    308  CA  VAL A  19      24.209   7.686 -15.290  1.00  5.75           C  
ATOM    309  C   VAL A  19      23.376   7.659 -14.001  1.00  5.75           C  
ATOM    310  O   VAL A  19      23.139   6.595 -13.412  1.00  5.75           O  
ATOM    311  CB  VAL A  19      23.371   7.203 -16.488  1.00  5.75           C  
ATOM    312  CG1 VAL A  19      22.118   8.049 -16.629  1.00  5.75           C  
ATOM    313  CG2 VAL A  19      24.192   7.264 -17.741  1.00  5.75           C  
ATOM    314  H   VAL A  19      25.296   5.907 -14.820  1.00  5.75           H  
ATOM    315  HA  VAL A  19      24.517   8.715 -15.481  1.00  5.75           H  
ATOM    316  HB  VAL A  19      23.077   6.185 -16.320  1.00  5.75           H  
ATOM    317 1HG1 VAL A  19      21.525   7.693 -17.471  1.00  5.75           H  
ATOM    318 2HG1 VAL A  19      21.518   7.999 -15.727  1.00  5.75           H  
ATOM    319 3HG1 VAL A  19      22.398   9.089 -16.804  1.00  5.75           H  
ATOM    320 1HG2 VAL A  19      23.602   6.902 -18.584  1.00  5.75           H  
ATOM    321 2HG2 VAL A  19      24.502   8.292 -17.925  1.00  5.75           H  
ATOM    322 3HG2 VAL A  19      25.057   6.646 -17.628  1.00  5.75           H  
ATOM    323  N   ASP A  20      22.962   8.840 -13.560  1.00  5.59           N  
ATOM    324  CA  ASP A  20      22.156   9.031 -12.356  1.00  5.59           C  
ATOM    325  C   ASP A  20      21.256  10.244 -12.609  1.00  5.59           C  
ATOM    326  O   ASP A  20      21.736  11.379 -12.601  1.00  5.59           O  
ATOM    327  CB  ASP A  20      23.079   9.246 -11.133  1.00  5.59           C  
ATOM    328  CG  ASP A  20      22.365   9.339  -9.767  1.00  5.59           C  
ATOM    329  OD1 ASP A  20      21.178   9.331  -9.743  1.00  5.59           O  
ATOM    330  OD2 ASP A  20      23.033   9.426  -8.752  1.00  5.59           O  
ATOM    331  H   ASP A  20      23.195   9.659 -14.105  1.00  5.59           H  
ATOM    332  HA  ASP A  20      21.528   8.156 -12.193  1.00  5.59           H  
ATOM    333 1HB  ASP A  20      23.790   8.421 -11.081  1.00  5.59           H  
ATOM    334 2HB  ASP A  20      23.656  10.159 -11.279  1.00  5.59           H  
ATOM    335  N   ASP A  21      19.965  10.000 -12.879  1.00  5.21           N  
ATOM    336  CA  ASP A  21      19.062  11.086 -13.281  1.00  5.21           C  
ATOM    337  C   ASP A  21      17.700  11.151 -12.624  1.00  5.21           C  
ATOM    338  O   ASP A  21      17.052  10.140 -12.344  1.00  5.21           O  
ATOM    339  CB  ASP A  21      18.758  11.021 -14.771  1.00  5.21           C  
ATOM    340  CG  ASP A  21      19.886  11.378 -15.682  1.00  5.21           C  
ATOM    341  OD1 ASP A  21      20.201  12.528 -15.796  1.00  5.21           O  
ATOM    342  OD2 ASP A  21      20.367  10.495 -16.327  1.00  5.21           O  
ATOM    343  H   ASP A  21      19.633   9.035 -12.812  1.00  5.21           H  
ATOM    344  HA  ASP A  21      19.569  12.027 -13.067  1.00  5.21           H  
ATOM    345 1HB  ASP A  21      18.441  10.004 -15.000  1.00  5.21           H  
ATOM    346 2HB  ASP A  21      17.927  11.677 -14.989  1.00  5.21           H  
ATOM    347  N   CYS A  22      17.231  12.390 -12.482  1.00  4.68           N  
ATOM    348  CA  CYS A  22      15.902  12.714 -11.971  1.00  4.68           C  
ATOM    349  C   CYS A  22      14.984  13.269 -13.056  1.00  4.68           C  
ATOM    350  O   CYS A  22      14.069  14.047 -12.780  1.00  4.68           O  
ATOM    351  CB  CYS A  22      15.994  13.722 -10.840  1.00  4.68           C  
ATOM    352  SG  CYS A  22      16.798  13.086  -9.373  1.00  4.68           S  
ATOM    353  H   CYS A  22      17.842  13.160 -12.729  1.00  4.68           H  
ATOM    354  HA  CYS A  22      15.458  11.805 -11.582  1.00  4.68           H  
ATOM    355 1HB  CYS A  22      16.542  14.600 -11.176  1.00  4.68           H  
ATOM    356 2HB  CYS A  22      14.999  14.042 -10.574  1.00  4.68           H  
ATOM    357  HG  CYS A  22      15.909  12.109  -9.165  1.00  4.68           H  
ATOM    358  N   GLY A  23      15.249  12.882 -14.299  1.00  4.10           N  
ATOM    359  CA  GLY A  23      14.446  13.328 -15.426  1.00  4.10           C  
ATOM    360  C   GLY A  23      14.935  12.767 -16.759  1.00  4.10           C  
ATOM    361  O   GLY A  23      14.147  12.163 -17.489  1.00  4.10           O  
ATOM    362  H   GLY A  23      16.015  12.247 -14.447  1.00  4.10           H  
ATOM    363 1HA  GLY A  23      13.409  13.031 -15.265  1.00  4.10           H  
ATOM    364 2HA  GLY A  23      14.456  14.417 -15.464  1.00  4.10           H  
ATOM    365  N   GLY A  24      16.229  12.936 -17.076  1.00  3.55           N  
ATOM    366  CA  GLY A  24      16.768  12.439 -18.353  1.00  3.55           C  
ATOM    367  C   GLY A  24      16.710  10.916 -18.475  1.00  3.55           C  
ATOM    368  O   GLY A  24      15.855  10.384 -19.180  1.00  3.55           O  
ATOM    369  H   GLY A  24      16.841  13.436 -16.445  1.00  3.55           H  
ATOM    370 1HA  GLY A  24      16.215  12.889 -19.178  1.00  3.55           H  
ATOM    371 2HA  GLY A  24      17.805  12.768 -18.450  1.00  3.55           H  
ATOM    372  N   GLY A  25      17.549  10.213 -17.708  1.00  3.08           N  
ATOM    373  CA  GLY A  25      17.573   8.749 -17.699  1.00  3.08           C  
ATOM    374  C   GLY A  25      16.217   8.170 -17.306  1.00  3.08           C  
ATOM    375  O   GLY A  25      15.825   7.091 -17.755  1.00  3.08           O  
ATOM    376  H   GLY A  25      18.243  10.704 -17.155  1.00  3.08           H  
ATOM    377 1HA  GLY A  25      17.864   8.387 -18.686  1.00  3.08           H  
ATOM    378 2HA  GLY A  25      18.339   8.413 -17.001  1.00  3.08           H  
ATOM    379  N   TYR A  26      15.492   8.892 -16.455  1.00  2.70           N  
ATOM    380  CA  TYR A  26      14.162   8.474 -16.034  1.00  2.70           C  
ATOM    381  C   TYR A  26      13.241   8.398 -17.245  1.00  2.70           C  
ATOM    382  O   TYR A  26      12.651   7.349 -17.522  1.00  2.70           O  
ATOM    383  CB  TYR A  26      13.645   9.439 -14.963  1.00  2.70           C  
ATOM    384  CG  TYR A  26      12.222   9.240 -14.453  1.00  2.70           C  
ATOM    385  CD1 TYR A  26      11.925   8.210 -13.577  1.00  2.70           C  
ATOM    386  CD2 TYR A  26      11.228  10.143 -14.810  1.00  2.70           C  
ATOM    387  CE1 TYR A  26      10.659   8.069 -13.070  1.00  2.70           C  
ATOM    388  CE2 TYR A  26       9.952  10.004 -14.285  1.00  2.70           C  
ATOM    389  CZ  TYR A  26       9.680   8.968 -13.415  1.00  2.70           C  
ATOM    390  OH  TYR A  26       8.445   8.835 -12.877  1.00  2.70           O  
ATOM    391  H   TYR A  26      15.873   9.762 -16.120  1.00  2.70           H  
ATOM    392  HA  TYR A  26      14.227   7.477 -15.610  1.00  2.70           H  
ATOM    393 1HB  TYR A  26      14.316   9.399 -14.099  1.00  2.70           H  
ATOM    394 2HB  TYR A  26      13.707  10.444 -15.353  1.00  2.70           H  
ATOM    395  HD1 TYR A  26      12.683   7.516 -13.286  1.00  2.70           H  
ATOM    396  HD2 TYR A  26      11.457  10.965 -15.491  1.00  2.70           H  
ATOM    397  HE1 TYR A  26      10.436   7.257 -12.379  1.00  2.70           H  
ATOM    398  HE2 TYR A  26       9.167  10.715 -14.552  1.00  2.70           H  
ATOM    399  HH  TYR A  26       8.425   8.058 -12.309  1.00  2.70           H  
ATOM    400  N   SER A  27      13.169   9.491 -18.008  1.00  2.41           N  
ATOM    401  CA  SER A  27      12.323   9.546 -19.185  1.00  2.41           C  
ATOM    402  C   SER A  27      12.784   8.559 -20.246  1.00  2.41           C  
ATOM    403  O   SER A  27      11.959   7.910 -20.892  1.00  2.41           O  
ATOM    404  CB  SER A  27      12.317  10.951 -19.745  1.00  2.41           C  
ATOM    405  OG  SER A  27      11.715  11.841 -18.835  1.00  2.41           O  
ATOM    406  H   SER A  27      13.689  10.332 -17.763  1.00  2.41           H  
ATOM    407  HA  SER A  27      11.309   9.287 -18.890  1.00  2.41           H  
ATOM    408 1HB  SER A  27      13.343  11.270 -19.950  1.00  2.41           H  
ATOM    409 2HB  SER A  27      11.772  10.962 -20.686  1.00  2.41           H  
ATOM    410  HG  SER A  27      12.435  12.049 -18.186  1.00  2.41           H  
ATOM    411  N   GLU A  28      14.103   8.428 -20.426  1.00  2.21           N  
ATOM    412  CA  GLU A  28      14.616   7.491 -21.417  1.00  2.21           C  
ATOM    413  C   GLU A  28      14.244   6.056 -21.050  1.00  2.21           C  
ATOM    414  O   GLU A  28      13.837   5.288 -21.923  1.00  2.21           O  
ATOM    415  CB  GLU A  28      16.134   7.619 -21.549  1.00  2.21           C  
ATOM    416  CG  GLU A  28      16.618   8.917 -22.219  1.00  2.21           C  
ATOM    417  CD  GLU A  28      18.130   9.068 -22.208  1.00  2.21           C  
ATOM    418  OE1 GLU A  28      18.787   8.293 -21.546  1.00  2.21           O  
ATOM    419  OE2 GLU A  28      18.624   9.956 -22.867  1.00  2.21           O  
ATOM    420  H   GLU A  28      14.746   9.002 -19.879  1.00  2.21           H  
ATOM    421  HA  GLU A  28      14.166   7.726 -22.379  1.00  2.21           H  
ATOM    422 1HB  GLU A  28      16.580   7.570 -20.560  1.00  2.21           H  
ATOM    423 2HB  GLU A  28      16.520   6.777 -22.123  1.00  2.21           H  
ATOM    424 1HG  GLU A  28      16.270   8.933 -23.250  1.00  2.21           H  
ATOM    425 2HG  GLU A  28      16.169   9.764 -21.702  1.00  2.21           H  
ATOM    426  N   SER A  29      14.314   5.711 -19.755  1.00  2.05           N  
ATOM    427  CA  SER A  29      13.962   4.370 -19.304  1.00  2.05           C  
ATOM    428  C   SER A  29      12.498   4.122 -19.599  1.00  2.05           C  
ATOM    429  O   SER A  29      12.117   3.060 -20.093  1.00  2.05           O  
ATOM    430  CB  SER A  29      14.221   4.234 -17.818  1.00  2.05           C  
ATOM    431  OG  SER A  29      15.583   4.351 -17.553  1.00  2.05           O  
ATOM    432  H   SER A  29      14.666   6.378 -19.069  1.00  2.05           H  
ATOM    433  HA  SER A  29      14.563   3.642 -19.851  1.00  2.05           H  
ATOM    434 1HB  SER A  29      13.676   5.005 -17.275  1.00  2.05           H  
ATOM    435 2HB  SER A  29      13.860   3.269 -17.473  1.00  2.05           H  
ATOM    436  HG  SER A  29      15.780   5.311 -17.674  1.00  2.05           H  
ATOM    437  N   ILE A  30      11.681   5.137 -19.348  1.00  1.91           N  
ATOM    438  CA  ILE A  30      10.267   5.050 -19.628  1.00  1.91           C  
ATOM    439  C   ILE A  30      10.016   4.846 -21.105  1.00  1.91           C  
ATOM    440  O   ILE A  30       9.171   4.033 -21.499  1.00  1.91           O  
ATOM    441  CB  ILE A  30       9.550   6.287 -19.117  1.00  1.91           C  
ATOM    442  CG1 ILE A  30       9.542   6.264 -17.571  1.00  1.91           C  
ATOM    443  CG2 ILE A  30       8.252   6.370 -19.723  1.00  1.91           C  
ATOM    444  CD1 ILE A  30       9.095   7.565 -16.928  1.00  1.91           C  
ATOM    445  H   ILE A  30      12.054   5.986 -18.919  1.00  1.91           H  
ATOM    446  HA  ILE A  30       9.864   4.196 -19.100  1.00  1.91           H  
ATOM    447  HB  ILE A  30      10.109   7.168 -19.393  1.00  1.91           H  
ATOM    448 1HG1 ILE A  30       8.896   5.465 -17.239  1.00  1.91           H  
ATOM    449 2HG1 ILE A  30      10.550   6.045 -17.224  1.00  1.91           H  
ATOM    450 1HG2 ILE A  30       7.767   7.263 -19.351  1.00  1.91           H  
ATOM    451 2HG2 ILE A  30       8.353   6.428 -20.804  1.00  1.91           H  
ATOM    452 3HG2 ILE A  30       7.688   5.504 -19.475  1.00  1.91           H  
ATOM    453 1HD1 ILE A  30       9.126   7.456 -15.848  1.00  1.91           H  
ATOM    454 2HD1 ILE A  30       9.765   8.368 -17.230  1.00  1.91           H  
ATOM    455 3HD1 ILE A  30       8.079   7.801 -17.238  1.00  1.91           H  
ATOM    456  N   ALA A  31      10.730   5.587 -21.941  1.00  1.77           N  
ATOM    457  CA  ALA A  31      10.562   5.417 -23.363  1.00  1.77           C  
ATOM    458  C   ALA A  31      10.908   3.985 -23.766  1.00  1.77           C  
ATOM    459  O   ALA A  31      10.174   3.373 -24.539  1.00  1.77           O  
ATOM    460  CB  ALA A  31      11.432   6.408 -24.106  1.00  1.77           C  
ATOM    461  H   ALA A  31      11.389   6.276 -21.581  1.00  1.77           H  
ATOM    462  HA  ALA A  31       9.517   5.601 -23.609  1.00  1.77           H  
ATOM    463 1HB  ALA A  31      11.287   6.287 -25.178  1.00  1.77           H  
ATOM    464 2HB  ALA A  31      11.161   7.422 -23.809  1.00  1.77           H  
ATOM    465 3HB  ALA A  31      12.476   6.227 -23.860  1.00  1.77           H  
ATOM    466  N   GLU A  32      11.976   3.410 -23.195  1.00  1.64           N  
ATOM    467  CA  GLU A  32      12.332   2.035 -23.547  1.00  1.64           C  
ATOM    468  C   GLU A  32      11.235   1.054 -23.132  1.00  1.64           C  
ATOM    469  O   GLU A  32      10.879   0.145 -23.889  1.00  1.64           O  
ATOM    470  CB  GLU A  32      13.675   1.623 -22.923  1.00  1.64           C  
ATOM    471  CG  GLU A  32      14.909   2.303 -23.539  1.00  1.64           C  
ATOM    472  CD  GLU A  32      16.229   1.863 -22.908  1.00  1.64           C  
ATOM    473  OE1 GLU A  32      16.205   1.136 -21.940  1.00  1.64           O  
ATOM    474  OE2 GLU A  32      17.260   2.251 -23.412  1.00  1.64           O  
ATOM    475  H   GLU A  32      12.563   3.949 -22.555  1.00  1.64           H  
ATOM    476  HA  GLU A  32      12.437   1.980 -24.630  1.00  1.64           H  
ATOM    477 1HB  GLU A  32      13.665   1.865 -21.860  1.00  1.64           H  
ATOM    478 2HB  GLU A  32      13.801   0.545 -23.011  1.00  1.64           H  
ATOM    479 1HG  GLU A  32      14.936   2.079 -24.604  1.00  1.64           H  
ATOM    480 2HG  GLU A  32      14.801   3.381 -23.427  1.00  1.64           H  
ATOM    481  N   ILE A  33      10.630   1.281 -21.965  1.00  1.51           N  
ATOM    482  CA  ILE A  33       9.553   0.410 -21.506  1.00  1.51           C  
ATOM    483  C   ILE A  33       8.397   0.460 -22.484  1.00  1.51           C  
ATOM    484  O   ILE A  33       7.831  -0.571 -22.877  1.00  1.51           O  
ATOM    485  CB  ILE A  33       9.025   0.845 -20.118  1.00  1.51           C  
ATOM    486  CG1 ILE A  33      10.071   0.598 -19.035  1.00  1.51           C  
ATOM    487  CG2 ILE A  33       7.718   0.141 -19.794  1.00  1.51           C  
ATOM    488  CD1 ILE A  33       9.729   1.260 -17.707  1.00  1.51           C  
ATOM    489  H   ILE A  33      10.965   2.043 -21.372  1.00  1.51           H  
ATOM    490  HA  ILE A  33       9.925  -0.613 -21.451  1.00  1.51           H  
ATOM    491  HB  ILE A  33       8.841   1.916 -20.136  1.00  1.51           H  
ATOM    492 1HG1 ILE A  33      10.167  -0.473 -18.874  1.00  1.51           H  
ATOM    493 2HG1 ILE A  33      11.027   0.979 -19.378  1.00  1.51           H  
ATOM    494 1HG2 ILE A  33       7.370   0.492 -18.835  1.00  1.51           H  
ATOM    495 2HG2 ILE A  33       6.976   0.370 -20.558  1.00  1.51           H  
ATOM    496 3HG2 ILE A  33       7.881  -0.935 -19.755  1.00  1.51           H  
ATOM    497 1HD1 ILE A  33      10.513   1.046 -16.982  1.00  1.51           H  
ATOM    498 2HD1 ILE A  33       9.646   2.331 -17.841  1.00  1.51           H  
ATOM    499 3HD1 ILE A  33       8.785   0.868 -17.348  1.00  1.51           H  
ATOM    500  N   CYS A  34       8.054   1.674 -22.882  1.00  1.41           N  
ATOM    501  CA  CYS A  34       6.948   1.883 -23.776  1.00  1.41           C  
ATOM    502  C   CYS A  34       7.213   1.253 -25.139  1.00  1.41           C  
ATOM    503  O   CYS A  34       6.327   0.613 -25.705  1.00  1.41           O  
ATOM    504  CB  CYS A  34       6.724   3.370 -23.930  1.00  1.41           C  
ATOM    505  SG  CYS A  34       6.165   4.145 -22.427  1.00  1.41           S  
ATOM    506  H   CYS A  34       8.568   2.481 -22.524  1.00  1.41           H  
ATOM    507  HA  CYS A  34       6.066   1.425 -23.338  1.00  1.41           H  
ATOM    508 1HB  CYS A  34       7.650   3.850 -24.242  1.00  1.41           H  
ATOM    509 2HB  CYS A  34       5.982   3.548 -24.709  1.00  1.41           H  
ATOM    510  HG  CYS A  34       7.376   4.078 -21.810  1.00  1.41           H  
ATOM    511  N   GLU A  35       8.445   1.375 -25.650  1.00  1.33           N  
ATOM    512  CA  GLU A  35       8.755   0.804 -26.956  1.00  1.33           C  
ATOM    513  C   GLU A  35       8.660  -0.719 -26.952  1.00  1.33           C  
ATOM    514  O   GLU A  35       8.125  -1.303 -27.897  1.00  1.33           O  
ATOM    515  CB  GLU A  35      10.149   1.251 -27.413  1.00  1.33           C  
ATOM    516  CG  GLU A  35      10.248   2.749 -27.805  1.00  1.33           C  
ATOM    517  CD  GLU A  35       9.528   3.101 -29.082  1.00  1.33           C  
ATOM    518  OE1 GLU A  35       9.830   2.516 -30.093  1.00  1.33           O  
ATOM    519  OE2 GLU A  35       8.645   3.927 -29.038  1.00  1.33           O  
ATOM    520  H   GLU A  35       9.153   1.908 -25.146  1.00  1.33           H  
ATOM    521  HA  GLU A  35       8.031   1.186 -27.671  1.00  1.33           H  
ATOM    522 1HB  GLU A  35      10.864   1.071 -26.607  1.00  1.33           H  
ATOM    523 2HB  GLU A  35      10.460   0.653 -28.269  1.00  1.33           H  
ATOM    524 1HG  GLU A  35       9.816   3.343 -27.005  1.00  1.33           H  
ATOM    525 2HG  GLU A  35      11.298   3.022 -27.892  1.00  1.33           H  
ATOM    526  N   GLU A  36       9.099  -1.379 -25.878  1.00  1.29           N  
ATOM    527  CA  GLU A  36       8.979  -2.835 -25.869  1.00  1.29           C  
ATOM    528  C   GLU A  36       7.509  -3.245 -25.917  1.00  1.29           C  
ATOM    529  O   GLU A  36       7.117  -4.198 -26.610  1.00  1.29           O  
ATOM    530  CB  GLU A  36       9.658  -3.455 -24.640  1.00  1.29           C  
ATOM    531  CG  GLU A  36      11.198  -3.399 -24.658  1.00  1.29           C  
ATOM    532  CD  GLU A  36      11.852  -4.110 -23.472  1.00  1.29           C  
ATOM    533  OE1 GLU A  36      11.148  -4.551 -22.591  1.00  1.29           O  
ATOM    534  OE2 GLU A  36      13.059  -4.222 -23.468  1.00  1.29           O  
ATOM    535  H   GLU A  36       9.544  -0.875 -25.105  1.00  1.29           H  
ATOM    536  HA  GLU A  36       9.467  -3.220 -26.762  1.00  1.29           H  
ATOM    537 1HB  GLU A  36       9.323  -2.924 -23.744  1.00  1.29           H  
ATOM    538 2HB  GLU A  36       9.353  -4.496 -24.537  1.00  1.29           H  
ATOM    539 1HG  GLU A  36      11.557  -3.847 -25.582  1.00  1.29           H  
ATOM    540 2HG  GLU A  36      11.502  -2.352 -24.656  1.00  1.29           H  
ATOM    541  N   LEU A  37       6.676  -2.483 -25.215  1.00  1.27           N  
ATOM    542  CA  LEU A  37       5.258  -2.763 -25.201  1.00  1.27           C  
ATOM    543  C   LEU A  37       4.629  -2.509 -26.587  1.00  1.27           C  
ATOM    544  O   LEU A  37       3.909  -3.356 -27.122  1.00  1.27           O  
ATOM    545  CB  LEU A  37       4.577  -1.919 -24.127  1.00  1.27           C  
ATOM    546  CG  LEU A  37       3.142  -2.152 -24.034  1.00  1.27           C  
ATOM    547  CD1 LEU A  37       2.884  -3.586 -23.702  1.00  1.27           C  
ATOM    548  CD2 LEU A  37       2.558  -1.303 -23.027  1.00  1.27           C  
ATOM    549  H   LEU A  37       7.047  -1.715 -24.647  1.00  1.27           H  
ATOM    550  HA  LEU A  37       5.121  -3.812 -24.949  1.00  1.27           H  
ATOM    551 1HB  LEU A  37       5.035  -2.134 -23.161  1.00  1.27           H  
ATOM    552 2HB  LEU A  37       4.731  -0.866 -24.356  1.00  1.27           H  
ATOM    553  HG  LEU A  37       2.722  -1.945 -24.956  1.00  1.27           H  
ATOM    554 1HD1 LEU A  37       1.833  -3.733 -23.655  1.00  1.27           H  
ATOM    555 2HD1 LEU A  37       3.308  -4.228 -24.476  1.00  1.27           H  
ATOM    556 3HD1 LEU A  37       3.331  -3.827 -22.740  1.00  1.27           H  
ATOM    557 1HD2 LEU A  37       1.490  -1.487 -22.992  1.00  1.27           H  
ATOM    558 2HD2 LEU A  37       3.014  -1.551 -22.096  1.00  1.27           H  
ATOM    559 3HD2 LEU A  37       2.737  -0.281 -23.258  1.00  1.27           H  
ATOM    560  N   GLN A  38       4.950  -1.368 -27.202  1.00  1.28           N  
ATOM    561  CA  GLN A  38       4.415  -0.999 -28.520  1.00  1.28           C  
ATOM    562  C   GLN A  38       4.851  -1.980 -29.599  1.00  1.28           C  
ATOM    563  O   GLN A  38       4.117  -2.242 -30.546  1.00  1.28           O  
ATOM    564  CB  GLN A  38       4.857   0.411 -28.908  1.00  1.28           C  
ATOM    565  CG  GLN A  38       4.231   1.506 -28.086  1.00  1.28           C  
ATOM    566  CD  GLN A  38       2.775   1.691 -28.390  1.00  1.28           C  
ATOM    567  OE1 GLN A  38       1.889   1.247 -27.660  1.00  1.28           O  
ATOM    568  NE2 GLN A  38       2.508   2.381 -29.479  1.00  1.28           N  
ATOM    569  H   GLN A  38       5.565  -0.714 -26.724  1.00  1.28           H  
ATOM    570  HA  GLN A  38       3.329  -1.018 -28.471  1.00  1.28           H  
ATOM    571 1HB  GLN A  38       5.941   0.491 -28.803  1.00  1.28           H  
ATOM    572 2HB  GLN A  38       4.612   0.591 -29.952  1.00  1.28           H  
ATOM    573 1HG  GLN A  38       4.320   1.222 -27.049  1.00  1.28           H  
ATOM    574 2HG  GLN A  38       4.756   2.447 -28.265  1.00  1.28           H  
ATOM    575 1HE2 GLN A  38       1.559   2.525 -29.752  1.00  1.28           H  
ATOM    576 2HE2 GLN A  38       3.256   2.755 -30.027  1.00  1.28           H  
ATOM    577  N   ASN A  39       6.021  -2.582 -29.426  1.00  1.29           N  
ATOM    578  CA  ASN A  39       6.539  -3.544 -30.386  1.00  1.29           C  
ATOM    579  C   ASN A  39       5.800  -4.879 -30.318  1.00  1.29           C  
ATOM    580  O   ASN A  39       6.019  -5.753 -31.159  1.00  1.29           O  
ATOM    581  CB  ASN A  39       8.022  -3.757 -30.171  1.00  1.29           C  
ATOM    582  CG  ASN A  39       8.849  -2.580 -30.621  1.00  1.29           C  
ATOM    583  OD1 ASN A  39       8.418  -1.787 -31.470  1.00  1.29           O  
ATOM    584  ND2 ASN A  39      10.031  -2.449 -30.071  1.00  1.29           N  
ATOM    585  H   ASN A  39       6.609  -2.320 -28.634  1.00  1.29           H  
ATOM    586  HA  ASN A  39       6.388  -3.141 -31.388  1.00  1.29           H  
ATOM    587 1HB  ASN A  39       8.206  -3.919 -29.107  1.00  1.29           H  
ATOM    588 2HB  ASN A  39       8.348  -4.650 -30.701  1.00  1.29           H  
ATOM    589 1HD2 ASN A  39      10.618  -1.681 -30.330  1.00  1.29           H  
ATOM    590 2HD2 ASN A  39      10.342  -3.110 -29.392  1.00  1.29           H  
ATOM    591  N   GLY A  40       4.931  -5.049 -29.315  1.00  1.28           N  
ATOM    592  CA  GLY A  40       4.177  -6.275 -29.154  1.00  1.28           C  
ATOM    593  C   GLY A  40       4.978  -7.367 -28.472  1.00  1.28           C  
ATOM    594  O   GLY A  40       4.644  -8.545 -28.589  1.00  1.28           O  
ATOM    595  H   GLY A  40       4.759  -4.305 -28.641  1.00  1.28           H  
ATOM    596 1HA  GLY A  40       3.285  -6.060 -28.563  1.00  1.28           H  
ATOM    597 2HA  GLY A  40       3.837  -6.622 -30.127  1.00  1.28           H  
ATOM    598  N   LEU A  41       6.049  -7.002 -27.762  1.00  1.24           N  
ATOM    599  CA  LEU A  41       6.850  -8.029 -27.111  1.00  1.24           C  
ATOM    600  C   LEU A  41       6.087  -8.584 -25.913  1.00  1.24           C  
ATOM    601  O   LEU A  41       6.284  -9.728 -25.498  1.00  1.24           O  
ATOM    602  CB  LEU A  41       8.195  -7.451 -26.690  1.00  1.24           C  
ATOM    603  CG  LEU A  41       9.085  -7.013 -27.862  1.00  1.24           C  
ATOM    604  CD1 LEU A  41      10.339  -6.364 -27.327  1.00  1.24           C  
ATOM    605  CD2 LEU A  41       9.401  -8.213 -28.733  1.00  1.24           C  
ATOM    606  H   LEU A  41       6.309  -6.019 -27.647  1.00  1.24           H  
ATOM    607  HA  LEU A  41       7.023  -8.838 -27.817  1.00  1.24           H  
ATOM    608 1HB  LEU A  41       8.022  -6.583 -26.053  1.00  1.24           H  
ATOM    609 2HB  LEU A  41       8.734  -8.201 -26.114  1.00  1.24           H  
ATOM    610  HG  LEU A  41       8.552  -6.271 -28.455  1.00  1.24           H  
ATOM    611 1HD1 LEU A  41      10.963  -6.034 -28.156  1.00  1.24           H  
ATOM    612 2HD1 LEU A  41      10.066  -5.516 -26.722  1.00  1.24           H  
ATOM    613 3HD1 LEU A  41      10.892  -7.078 -26.718  1.00  1.24           H  
ATOM    614 1HD2 LEU A  41      10.022  -7.899 -29.573  1.00  1.24           H  
ATOM    615 2HD2 LEU A  41       9.935  -8.960 -28.145  1.00  1.24           H  
ATOM    616 3HD2 LEU A  41       8.470  -8.640 -29.109  1.00  1.24           H  
ATOM    617  N   THR A  42       5.213  -7.748 -25.363  1.00  1.17           N  
ATOM    618  CA  THR A  42       4.377  -8.111 -24.238  1.00  1.17           C  
ATOM    619  C   THR A  42       2.885  -8.142 -24.686  1.00  1.17           C  
ATOM    620  O   THR A  42       2.347  -7.088 -25.048  1.00  1.17           O  
ATOM    621  CB  THR A  42       4.561  -7.125 -23.080  1.00  1.17           C  
ATOM    622  OG1 THR A  42       5.928  -7.127 -22.652  1.00  1.17           O  
ATOM    623  CG2 THR A  42       3.705  -7.555 -21.942  1.00  1.17           C  
ATOM    624  H   THR A  42       5.130  -6.827 -25.763  1.00  1.17           H  
ATOM    625  HA  THR A  42       4.713  -9.066 -23.873  1.00  1.17           H  
ATOM    626  HB  THR A  42       4.283  -6.132 -23.397  1.00  1.17           H  
ATOM    627  HG1 THR A  42       6.206  -8.032 -22.470  1.00  1.17           H  
ATOM    628 1HG2 THR A  42       3.821  -6.867 -21.108  1.00  1.17           H  
ATOM    629 2HG2 THR A  42       2.702  -7.564 -22.279  1.00  1.17           H  
ATOM    630 3HG2 THR A  42       3.990  -8.553 -21.623  1.00  1.17           H  
ATOM    631  N   PRO A  43       2.165  -9.291 -24.564  1.00  1.08           N  
ATOM    632  CA  PRO A  43       0.771  -9.556 -24.979  1.00  1.08           C  
ATOM    633  C   PRO A  43      -0.305  -8.557 -24.542  1.00  1.08           C  
ATOM    634  O   PRO A  43      -1.465  -8.700 -24.918  1.00  1.08           O  
ATOM    635  CB  PRO A  43       0.480 -10.911 -24.339  1.00  1.08           C  
ATOM    636  CG  PRO A  43       1.814 -11.587 -24.235  1.00  1.08           C  
ATOM    637  CD  PRO A  43       2.809 -10.493 -23.962  1.00  1.08           C  
ATOM    638  HA  PRO A  43       0.758  -9.652 -26.076  1.00  1.08           H  
ATOM    639 1HB  PRO A  43      -0.011 -10.759 -23.373  1.00  1.08           H  
ATOM    640 2HB  PRO A  43      -0.228 -11.472 -24.966  1.00  1.08           H  
ATOM    641 1HG  PRO A  43       1.788 -12.344 -23.435  1.00  1.08           H  
ATOM    642 2HG  PRO A  43       2.035 -12.127 -25.169  1.00  1.08           H  
ATOM    643 1HD  PRO A  43       2.969 -10.371 -22.883  1.00  1.08           H  
ATOM    644 2HD  PRO A  43       3.722 -10.780 -24.514  1.00  1.08           H  
ATOM    645  N   LEU A  44       0.051  -7.590 -23.720  1.00  1.00           N  
ATOM    646  CA  LEU A  44      -0.870  -6.587 -23.222  1.00  1.00           C  
ATOM    647  C   LEU A  44      -1.483  -5.752 -24.350  1.00  1.00           C  
ATOM    648  O   LEU A  44      -2.620  -5.305 -24.217  1.00  1.00           O  
ATOM    649  CB  LEU A  44      -0.101  -5.682 -22.282  1.00  1.00           C  
ATOM    650  CG  LEU A  44       0.383  -6.326 -21.009  1.00  1.00           C  
ATOM    651  CD1 LEU A  44       1.301  -5.397 -20.354  1.00  1.00           C  
ATOM    652  CD2 LEU A  44      -0.730  -6.643 -20.090  1.00  1.00           C  
ATOM    653  H   LEU A  44       1.018  -7.508 -23.454  1.00  1.00           H  
ATOM    654  HA  LEU A  44      -1.669  -7.092 -22.679  1.00  1.00           H  
ATOM    655 1HB  LEU A  44       0.769  -5.369 -22.802  1.00  1.00           H  
ATOM    656 2HB  LEU A  44      -0.697  -4.809 -22.038  1.00  1.00           H  
ATOM    657  HG  LEU A  44       0.886  -7.234 -21.249  1.00  1.00           H  
ATOM    658 1HD1 LEU A  44       1.667  -5.872 -19.497  1.00  1.00           H  
ATOM    659 2HD1 LEU A  44       2.127  -5.157 -21.014  1.00  1.00           H  
ATOM    660 3HD1 LEU A  44       0.770  -4.498 -20.088  1.00  1.00           H  
ATOM    661 1HD2 LEU A  44      -0.352  -7.099 -19.198  1.00  1.00           H  
ATOM    662 2HD2 LEU A  44      -1.230  -5.733 -19.824  1.00  1.00           H  
ATOM    663 3HD2 LEU A  44      -1.420  -7.325 -20.574  1.00  1.00           H  
ATOM    664  N   LEU A  45      -0.723  -5.500 -25.430  1.00  0.94           N  
ATOM    665  CA  LEU A  45      -1.260  -4.692 -26.550  1.00  0.94           C  
ATOM    666  C   LEU A  45      -1.564  -5.453 -27.838  1.00  0.94           C  
ATOM    667  O   LEU A  45      -0.883  -6.417 -28.200  1.00  0.94           O  
ATOM    668  CB  LEU A  45      -0.364  -3.516 -26.958  1.00  0.94           C  
ATOM    669  CG  LEU A  45      -0.082  -2.456 -25.958  1.00  0.94           C  
ATOM    670  CD1 LEU A  45       0.814  -1.419 -26.619  1.00  0.94           C  
ATOM    671  CD2 LEU A  45      -1.364  -1.850 -25.485  1.00  0.94           C  
ATOM    672  H   LEU A  45       0.216  -5.909 -25.470  1.00  0.94           H  
ATOM    673  HA  LEU A  45      -2.201  -4.259 -26.216  1.00  0.94           H  
ATOM    674 1HB  LEU A  45       0.600  -3.917 -27.278  1.00  0.94           H  
ATOM    675 2HB  LEU A  45      -0.822  -3.039 -27.807  1.00  0.94           H  
ATOM    676  HG  LEU A  45       0.433  -2.877 -25.127  1.00  0.94           H  
ATOM    677 1HD1 LEU A  45       1.054  -0.625 -25.912  1.00  0.94           H  
ATOM    678 2HD1 LEU A  45       1.725  -1.892 -26.960  1.00  0.94           H  
ATOM    679 3HD1 LEU A  45       0.315  -0.992 -27.460  1.00  0.94           H  
ATOM    680 1HD2 LEU A  45      -1.150  -1.072 -24.754  1.00  0.94           H  
ATOM    681 2HD2 LEU A  45      -1.903  -1.417 -26.332  1.00  0.94           H  
ATOM    682 3HD2 LEU A  45      -1.973  -2.624 -25.027  1.00  0.94           H  
ATOM    683  N   ILE A  46      -2.552  -4.930 -28.569  1.00  0.91           N  
ATOM    684  CA  ILE A  46      -2.948  -5.426 -29.883  1.00  0.91           C  
ATOM    685  C   ILE A  46      -3.047  -4.282 -30.902  1.00  0.91           C  
ATOM    686  O   ILE A  46      -3.521  -3.188 -30.596  1.00  0.91           O  
ATOM    687  CB  ILE A  46      -4.292  -6.191 -29.782  1.00  0.91           C  
ATOM    688  CG1 ILE A  46      -4.674  -6.822 -31.119  1.00  0.91           C  
ATOM    689  CG2 ILE A  46      -5.418  -5.269 -29.292  1.00  0.91           C  
ATOM    690  CD1 ILE A  46      -5.785  -7.849 -30.981  1.00  0.91           C  
ATOM    691  H   ILE A  46      -3.075  -4.153 -28.168  1.00  0.91           H  
ATOM    692  HA  ILE A  46      -2.186  -6.122 -30.233  1.00  0.91           H  
ATOM    693  HB  ILE A  46      -4.176  -7.006 -29.069  1.00  0.91           H  
ATOM    694 1HG1 ILE A  46      -5.017  -6.038 -31.800  1.00  0.91           H  
ATOM    695 2HG1 ILE A  46      -3.803  -7.306 -31.555  1.00  0.91           H  
ATOM    696 1HG2 ILE A  46      -6.347  -5.831 -29.205  1.00  0.91           H  
ATOM    697 2HG2 ILE A  46      -5.157  -4.873 -28.329  1.00  0.91           H  
ATOM    698 3HG2 ILE A  46      -5.552  -4.453 -30.002  1.00  0.91           H  
ATOM    699 1HD1 ILE A  46      -6.037  -8.264 -31.958  1.00  0.91           H  
ATOM    700 2HD1 ILE A  46      -5.465  -8.654 -30.319  1.00  0.91           H  
ATOM    701 3HD1 ILE A  46      -6.651  -7.365 -30.560  1.00  0.91           H  
ATOM    702  N   VAL A  47      -2.579  -4.538 -32.119  1.00  0.94           N  
ATOM    703  CA  VAL A  47      -2.622  -3.555 -33.203  1.00  0.94           C  
ATOM    704  C   VAL A  47      -4.042  -3.305 -33.685  1.00  0.94           C  
ATOM    705  O   VAL A  47      -4.790  -4.253 -33.926  1.00  0.94           O  
ATOM    706  CB  VAL A  47      -1.772  -4.048 -34.398  1.00  0.94           C  
ATOM    707  CG1 VAL A  47      -1.909  -3.108 -35.597  1.00  0.94           C  
ATOM    708  CG2 VAL A  47      -0.339  -4.126 -33.987  1.00  0.94           C  
ATOM    709  H   VAL A  47      -2.188  -5.450 -32.303  1.00  0.94           H  
ATOM    710  HA  VAL A  47      -2.206  -2.613 -32.837  1.00  0.94           H  
ATOM    711  HB  VAL A  47      -2.124  -5.033 -34.700  1.00  0.94           H  
ATOM    712 1HG1 VAL A  47      -1.307  -3.482 -36.426  1.00  0.94           H  
ATOM    713 2HG1 VAL A  47      -2.938  -3.061 -35.910  1.00  0.94           H  
ATOM    714 3HG1 VAL A  47      -1.568  -2.109 -35.323  1.00  0.94           H  
ATOM    715 1HG2 VAL A  47       0.263  -4.487 -34.820  1.00  0.94           H  
ATOM    716 2HG2 VAL A  47      -0.014  -3.135 -33.714  1.00  0.94           H  
ATOM    717 3HG2 VAL A  47      -0.232  -4.803 -33.138  1.00  0.94           H  
ATOM    718  N   THR A  48      -4.407  -2.036 -33.838  1.00  1.03           N  
ATOM    719  CA  THR A  48      -5.732  -1.674 -34.320  1.00  1.03           C  
ATOM    720  C   THR A  48      -5.980  -2.335 -35.685  1.00  1.03           C  
ATOM    721  O   THR A  48      -5.131  -2.208 -36.567  1.00  1.03           O  
ATOM    722  CB  THR A  48      -5.805  -0.147 -34.507  1.00  1.03           C  
ATOM    723  OG1 THR A  48      -5.488   0.506 -33.293  1.00  1.03           O  
ATOM    724  CG2 THR A  48      -7.151   0.265 -34.925  1.00  1.03           C  
ATOM    725  H   THR A  48      -3.755  -1.283 -33.595  1.00  1.03           H  
ATOM    726  HA  THR A  48      -6.463  -1.987 -33.590  1.00  1.03           H  
ATOM    727  HB  THR A  48      -5.084   0.159 -35.268  1.00  1.03           H  
ATOM    728  HG1 THR A  48      -4.546   0.345 -33.093  1.00  1.03           H  
ATOM    729 1HG2 THR A  48      -7.187   1.336 -35.054  1.00  1.03           H  
ATOM    730 2HG2 THR A  48      -7.407  -0.204 -35.839  1.00  1.03           H  
ATOM    731 3HG2 THR A  48      -7.842  -0.029 -34.168  1.00  1.03           H  
ATOM    732  N   PRO A  49      -7.090  -3.056 -35.923  1.00  1.18           N  
ATOM    733  CA  PRO A  49      -7.401  -3.652 -37.216  1.00  1.18           C  
ATOM    734  C   PRO A  49      -7.247  -2.651 -38.369  1.00  1.18           C  
ATOM    735  O   PRO A  49      -6.619  -2.959 -39.387  1.00  1.18           O  
ATOM    736  CB  PRO A  49      -8.853  -4.072 -37.014  1.00  1.18           C  
ATOM    737  CG  PRO A  49      -8.931  -4.402 -35.529  1.00  1.18           C  
ATOM    738  CD  PRO A  49      -8.062  -3.354 -34.857  1.00  1.18           C  
ATOM    739  HA  PRO A  49      -6.762  -4.525 -37.369  1.00  1.18           H  
ATOM    740 1HB  PRO A  49      -9.529  -3.254 -37.305  1.00  1.18           H  
ATOM    741 2HB  PRO A  49      -9.095  -4.929 -37.658  1.00  1.18           H  
ATOM    742 1HG  PRO A  49      -9.983  -4.360 -35.197  1.00  1.18           H  
ATOM    743 2HG  PRO A  49      -8.577  -5.426 -35.348  1.00  1.18           H  
ATOM    744 1HD  PRO A  49      -8.644  -2.462 -34.597  1.00  1.18           H  
ATOM    745 2HD  PRO A  49      -7.563  -3.814 -33.988  1.00  1.18           H  
ATOM    746  N   ASN A  50      -7.657  -1.396 -38.151  1.00  1.38           N  
ATOM    747  CA  ASN A  50      -7.487  -0.374 -39.182  1.00  1.38           C  
ATOM    748  C   ASN A  50      -6.014  -0.106 -39.501  1.00  1.38           C  
ATOM    749  O   ASN A  50      -5.694   0.414 -40.580  1.00  1.38           O  
ATOM    750  CB  ASN A  50      -8.167   0.928 -38.823  1.00  1.38           C  
ATOM    751  CG  ASN A  50      -9.664   0.845 -38.918  1.00  1.38           C  
ATOM    752  OD1 ASN A  50     -10.228  -0.179 -39.347  1.00  1.38           O  
ATOM    753  ND2 ASN A  50     -10.295   1.948 -38.597  1.00  1.38           N  
ATOM    754  H   ASN A  50      -8.193  -1.167 -37.310  1.00  1.38           H  
ATOM    755  HA  ASN A  50      -7.947  -0.745 -40.100  1.00  1.38           H  
ATOM    756 1HB  ASN A  50      -7.906   1.202 -37.800  1.00  1.38           H  
ATOM    757 2HB  ASN A  50      -7.810   1.725 -39.465  1.00  1.38           H  
ATOM    758 1HD2 ASN A  50     -11.316   2.051 -38.642  1.00  1.38           H  
ATOM    759 2HD2 ASN A  50      -9.742   2.739 -38.317  1.00  1.38           H  
ATOM    760  N   GLY A  51      -5.131  -0.422 -38.552  1.00  1.61           N  
ATOM    761  CA  GLY A  51      -3.696  -0.262 -38.702  1.00  1.61           C  
ATOM    762  C   GLY A  51      -3.114  -1.449 -39.417  1.00  1.61           C  
ATOM    763  O   GLY A  51      -2.172  -1.305 -40.192  1.00  1.61           O  
ATOM    764  H   GLY A  51      -5.457  -0.855 -37.701  1.00  1.61           H  
ATOM    765 1HA  GLY A  51      -3.481   0.616 -39.293  1.00  1.61           H  
ATOM    766 2HA  GLY A  51      -3.232  -0.145 -37.722  1.00  1.61           H  
ATOM    767  N   ARG A  52      -3.754  -2.606 -39.284  1.00  1.80           N  
ATOM    768  CA  ARG A  52      -3.262  -3.785 -39.985  1.00  1.80           C  
ATOM    769  C   ARG A  52      -3.358  -3.512 -41.490  1.00  1.80           C  
ATOM    770  O   ARG A  52      -2.512  -3.952 -42.271  1.00  1.80           O  
ATOM    771  CB  ARG A  52      -4.040  -5.033 -39.595  1.00  1.80           C  
ATOM    772  CG  ARG A  52      -3.776  -5.508 -38.167  1.00  1.80           C  
ATOM    773  CD  ARG A  52      -4.569  -6.713 -37.819  1.00  1.80           C  
ATOM    774  NE  ARG A  52      -4.266  -7.183 -36.481  1.00  1.80           N  
ATOM    775  CZ  ARG A  52      -4.946  -8.144 -35.826  1.00  1.80           C  
ATOM    776  NH1 ARG A  52      -5.985  -8.726 -36.386  1.00  1.80           N  
ATOM    777  NH2 ARG A  52      -4.559  -8.504 -34.621  1.00  1.80           N  
ATOM    778  H   ARG A  52      -4.538  -2.664 -38.631  1.00  1.80           H  
ATOM    779  HA  ARG A  52      -2.216  -3.941 -39.723  1.00  1.80           H  
ATOM    780 1HB  ARG A  52      -5.103  -4.858 -39.703  1.00  1.80           H  
ATOM    781 2HB  ARG A  52      -3.778  -5.846 -40.271  1.00  1.80           H  
ATOM    782 1HG  ARG A  52      -2.719  -5.733 -38.040  1.00  1.80           H  
ATOM    783 2HG  ARG A  52      -4.064  -4.709 -37.474  1.00  1.80           H  
ATOM    784 1HD  ARG A  52      -5.629  -6.489 -37.870  1.00  1.80           H  
ATOM    785 2HD  ARG A  52      -4.336  -7.513 -38.521  1.00  1.80           H  
ATOM    786  HE  ARG A  52      -3.478  -6.761 -36.007  1.00  1.80           H  
ATOM    787 1HH1 ARG A  52      -6.279  -8.452 -37.313  1.00  1.80           H  
ATOM    788 2HH1 ARG A  52      -6.489  -9.448 -35.887  1.00  1.80           H  
ATOM    789 1HH2 ARG A  52      -3.751  -8.067 -34.209  1.00  1.80           H  
ATOM    790 2HH2 ARG A  52      -5.060  -9.226 -34.122  1.00  1.80           H  
ATOM    791  N   ASP A  53      -4.370  -2.722 -41.867  1.00  1.90           N  
ATOM    792  CA  ASP A  53      -4.580  -2.300 -43.251  1.00  1.90           C  
ATOM    793  C   ASP A  53      -4.026  -0.899 -43.590  1.00  1.90           C  
ATOM    794  O   ASP A  53      -4.308  -0.384 -44.674  1.00  1.90           O  
ATOM    795  CB  ASP A  53      -6.064  -2.310 -43.591  1.00  1.90           C  
ATOM    796  CG  ASP A  53      -6.666  -3.693 -43.624  1.00  1.90           C  
ATOM    797  OD1 ASP A  53      -6.042  -4.597 -44.126  1.00  1.90           O  
ATOM    798  OD2 ASP A  53      -7.768  -3.830 -43.162  1.00  1.90           O  
ATOM    799  H   ASP A  53      -5.038  -2.446 -41.143  1.00  1.90           H  
ATOM    800  HA  ASP A  53      -4.076  -3.019 -43.897  1.00  1.90           H  
ATOM    801 1HB  ASP A  53      -6.599  -1.715 -42.842  1.00  1.90           H  
ATOM    802 2HB  ASP A  53      -6.217  -1.833 -44.558  1.00  1.90           H  
ATOM    803  N   GLU A  54      -3.286  -0.269 -42.664  1.00  1.86           N  
ATOM    804  CA  GLU A  54      -2.726   1.079 -42.848  1.00  1.86           C  
ATOM    805  C   GLU A  54      -3.747   2.115 -43.355  1.00  1.86           C  
ATOM    806  O   GLU A  54      -3.468   2.832 -44.319  1.00  1.86           O  
ATOM    807  CB  GLU A  54      -1.526   1.028 -43.801  1.00  1.86           C  
ATOM    808  CG  GLU A  54      -0.372   0.156 -43.294  1.00  1.86           C  
ATOM    809  CD  GLU A  54       0.861   0.200 -44.175  1.00  1.86           C  
ATOM    810  OE1 GLU A  54       0.811   0.814 -45.213  1.00  1.86           O  
ATOM    811  OE2 GLU A  54       1.853  -0.385 -43.802  1.00  1.86           O  
ATOM    812  H   GLU A  54      -3.052  -0.749 -41.800  1.00  1.86           H  
ATOM    813  HA  GLU A  54      -2.364   1.413 -41.877  1.00  1.86           H  
ATOM    814 1HB  GLU A  54      -1.842   0.643 -44.770  1.00  1.86           H  
ATOM    815 2HB  GLU A  54      -1.146   2.037 -43.957  1.00  1.86           H  
ATOM    816 1HG  GLU A  54      -0.103   0.487 -42.291  1.00  1.86           H  
ATOM    817 2HG  GLU A  54      -0.724  -0.875 -43.218  1.00  1.86           H  
ATOM    818  N   SER A  55      -4.912   2.206 -42.701  1.00  1.72           N  
ATOM    819  CA  SER A  55      -5.986   3.092 -43.157  1.00  1.72           C  
ATOM    820  C   SER A  55      -6.273   4.392 -42.342  1.00  1.72           C  
ATOM    821  O   SER A  55      -5.762   5.469 -42.671  1.00  1.72           O  
ATOM    822  CB  SER A  55      -7.257   2.265 -43.272  1.00  1.72           C  
ATOM    823  OG  SER A  55      -7.644   1.795 -42.016  1.00  1.72           O  
ATOM    824  H   SER A  55      -5.078   1.595 -41.902  1.00  1.72           H  
ATOM    825  HA  SER A  55      -5.723   3.407 -44.166  1.00  1.72           H  
ATOM    826 1HB  SER A  55      -8.053   2.869 -43.703  1.00  1.72           H  
ATOM    827 2HB  SER A  55      -7.080   1.421 -43.940  1.00  1.72           H  
ATOM    828  HG  SER A  55      -6.878   1.268 -41.679  1.00  1.72           H  
ATOM    829  N   GLY A  56      -7.131   4.293 -41.318  1.00  1.53           N  
ATOM    830  CA  GLY A  56      -7.660   5.464 -40.586  1.00  1.53           C  
ATOM    831  C   GLY A  56      -6.759   6.172 -39.562  1.00  1.53           C  
ATOM    832  O   GLY A  56      -5.536   6.018 -39.553  1.00  1.53           O  
ATOM    833  H   GLY A  56      -7.474   3.368 -41.110  1.00  1.53           H  
ATOM    834 1HA  GLY A  56      -7.984   6.202 -41.321  1.00  1.53           H  
ATOM    835 2HA  GLY A  56      -8.573   5.156 -40.074  1.00  1.53           H  
ATOM    836  N   ALA A  57      -7.402   6.978 -38.698  1.00  1.33           N  
ATOM    837  CA  ALA A  57      -6.733   7.840 -37.705  1.00  1.33           C  
ATOM    838  C   ALA A  57      -5.882   7.048 -36.731  1.00  1.33           C  
ATOM    839  O   ALA A  57      -4.883   7.536 -36.206  1.00  1.33           O  
ATOM    840  CB  ALA A  57      -7.762   8.638 -36.927  1.00  1.33           C  
ATOM    841  H   ALA A  57      -8.428   7.000 -38.717  1.00  1.33           H  
ATOM    842  HA  ALA A  57      -6.079   8.526 -38.244  1.00  1.33           H  
ATOM    843 1HB  ALA A  57      -7.255   9.294 -36.221  1.00  1.33           H  
ATOM    844 2HB  ALA A  57      -8.357   9.235 -37.617  1.00  1.33           H  
ATOM    845 3HB  ALA A  57      -8.418   7.953 -36.382  1.00  1.33           H  
ATOM    846  N   ASN A  58      -6.304   5.823 -36.484  1.00  1.17           N  
ATOM    847  CA  ASN A  58      -5.643   4.921 -35.569  1.00  1.17           C  
ATOM    848  C   ASN A  58      -4.758   3.926 -36.313  1.00  1.17           C  
ATOM    849  O   ASN A  58      -4.382   2.890 -35.759  1.00  1.17           O  
ATOM    850  CB  ASN A  58      -6.657   4.176 -34.737  1.00  1.17           C  
ATOM    851  CG  ASN A  58      -7.409   4.997 -33.701  1.00  1.17           C  
ATOM    852  OD1 ASN A  58      -6.890   5.860 -32.968  1.00  1.17           O  
ATOM    853  ND2 ASN A  58      -8.663   4.719 -33.649  1.00  1.17           N  
ATOM    854  H   ASN A  58      -7.136   5.502 -36.961  1.00  1.17           H  
ATOM    855  HA  ASN A  58      -5.006   5.508 -34.917  1.00  1.17           H  
ATOM    856 1HB  ASN A  58      -7.376   3.745 -35.411  1.00  1.17           H  
ATOM    857 2HB  ASN A  58      -6.173   3.352 -34.231  1.00  1.17           H  
ATOM    858 1HD2 ASN A  58      -9.277   5.202 -33.031  1.00  1.17           H  
ATOM    859 2HD2 ASN A  58      -9.021   4.017 -34.287  1.00  1.17           H  
ATOM    860  N   ARG A  59      -4.361   4.248 -37.552  1.00  1.04           N  
ATOM    861  CA  ARG A  59      -3.547   3.320 -38.335  1.00  1.04           C  
ATOM    862  C   ARG A  59      -2.226   2.856 -37.697  1.00  1.04           C  
ATOM    863  O   ARG A  59      -1.649   1.868 -38.141  1.00  1.04           O  
ATOM    864  CB  ARG A  59      -3.208   3.853 -39.723  1.00  1.04           C  
ATOM    865  CG  ARG A  59      -2.345   5.104 -39.778  1.00  1.04           C  
ATOM    866  CD  ARG A  59      -1.857   5.402 -41.178  1.00  1.04           C  
ATOM    867  NE  ARG A  59      -2.892   5.701 -42.159  1.00  1.04           N  
ATOM    868  CZ  ARG A  59      -2.624   5.904 -43.465  1.00  1.04           C  
ATOM    869  NH1 ARG A  59      -1.383   5.852 -43.900  1.00  1.04           N  
ATOM    870  NH2 ARG A  59      -3.611   6.145 -44.295  1.00  1.04           N  
ATOM    871  H   ARG A  59      -4.672   5.115 -37.997  1.00  1.04           H  
ATOM    872  HA  ARG A  59      -4.178   2.455 -38.488  1.00  1.04           H  
ATOM    873 1HB  ARG A  59      -2.677   3.087 -40.269  1.00  1.04           H  
ATOM    874 2HB  ARG A  59      -4.124   4.056 -40.269  1.00  1.04           H  
ATOM    875 1HG  ARG A  59      -2.930   5.960 -39.432  1.00  1.04           H  
ATOM    876 2HG  ARG A  59      -1.476   4.980 -39.139  1.00  1.04           H  
ATOM    877 1HD  ARG A  59      -1.189   6.260 -41.135  1.00  1.04           H  
ATOM    878 2HD  ARG A  59      -1.302   4.538 -41.541  1.00  1.04           H  
ATOM    879  HE  ARG A  59      -3.886   5.739 -41.883  1.00  1.04           H  
ATOM    880 1HH1 ARG A  59      -0.641   5.647 -43.253  1.00  1.04           H  
ATOM    881 2HH1 ARG A  59      -1.185   5.999 -44.876  1.00  1.04           H  
ATOM    882 1HH2 ARG A  59      -4.563   6.151 -43.919  1.00  1.04           H  
ATOM    883 2HH2 ARG A  59      -3.436   6.290 -45.273  1.00  1.04           H  
ATOM    884  N   ASP A  60      -1.719   3.565 -36.699  1.00  0.95           N  
ATOM    885  CA  ASP A  60      -0.485   3.157 -36.037  1.00  0.95           C  
ATOM    886  C   ASP A  60      -0.686   3.158 -34.533  1.00  0.95           C  
ATOM    887  O   ASP A  60       0.253   3.400 -33.763  1.00  0.95           O  
ATOM    888  CB  ASP A  60       0.652   4.086 -36.424  1.00  0.95           C  
ATOM    889  CG  ASP A  60       2.103   3.563 -36.079  1.00  0.95           C  
ATOM    890  OD1 ASP A  60       2.300   2.377 -36.078  1.00  0.95           O  
ATOM    891  OD2 ASP A  60       3.011   4.390 -35.872  1.00  0.95           O  
ATOM    892  H   ASP A  60      -2.215   4.381 -36.373  1.00  0.95           H  
ATOM    893  HA  ASP A  60      -0.233   2.142 -36.346  1.00  0.95           H  
ATOM    894 1HB  ASP A  60       0.595   4.272 -37.495  1.00  0.95           H  
ATOM    895 2HB  ASP A  60       0.487   5.023 -35.916  1.00  0.95           H  
ATOM    896  N   CYS A  61      -1.922   2.877 -34.127  1.00  0.88           N  
ATOM    897  CA  CYS A  61      -2.275   2.812 -32.724  1.00  0.88           C  
ATOM    898  C   CYS A  61      -2.558   1.414 -32.227  1.00  0.88           C  
ATOM    899  O   CYS A  61      -2.837   0.483 -33.002  1.00  0.88           O  
ATOM    900  CB  CYS A  61      -3.487   3.640 -32.398  1.00  0.88           C  
ATOM    901  SG  CYS A  61      -3.318   5.383 -32.619  1.00  0.88           S  
ATOM    902  H   CYS A  61      -2.657   2.714 -34.814  1.00  0.88           H  
ATOM    903  HA  CYS A  61      -1.438   3.206 -32.156  1.00  0.88           H  
ATOM    904 1HB  CYS A  61      -4.316   3.299 -32.992  1.00  0.88           H  
ATOM    905 2HB  CYS A  61      -3.737   3.467 -31.374  1.00  0.88           H  
ATOM    906  HG  CYS A  61      -2.372   5.542 -31.681  1.00  0.88           H  
ATOM    907  N   TYR A  62      -2.485   1.299 -30.913  1.00  0.84           N  
ATOM    908  CA  TYR A  62      -2.719   0.058 -30.196  1.00  0.84           C  
ATOM    909  C   TYR A  62      -3.888   0.107 -29.225  1.00  0.84           C  
ATOM    910  O   TYR A  62      -4.279   1.166 -28.732  1.00  0.84           O  
ATOM    911  CB  TYR A  62      -1.452  -0.305 -29.455  1.00  0.84           C  
ATOM    912  CG  TYR A  62      -0.320  -0.631 -30.372  1.00  0.84           C  
ATOM    913  CD1 TYR A  62       0.384   0.392 -30.969  1.00  0.84           C  
ATOM    914  CD2 TYR A  62       0.036  -1.940 -30.595  1.00  0.84           C  
ATOM    915  CE1 TYR A  62       1.423   0.120 -31.817  1.00  0.84           C  
ATOM    916  CE2 TYR A  62       1.088  -2.223 -31.430  1.00  0.84           C  
ATOM    917  CZ  TYR A  62       1.781  -1.198 -32.058  1.00  0.84           C  
ATOM    918  OH  TYR A  62       2.843  -1.496 -32.920  1.00  0.84           O  
ATOM    919  H   TYR A  62      -2.222   2.142 -30.393  1.00  0.84           H  
ATOM    920  HA  TYR A  62      -2.939  -0.724 -30.925  1.00  0.84           H  
ATOM    921 1HB  TYR A  62      -1.150   0.521 -28.805  1.00  0.84           H  
ATOM    922 2HB  TYR A  62      -1.651  -1.167 -28.833  1.00  0.84           H  
ATOM    923  HD1 TYR A  62       0.100   1.428 -30.776  1.00  0.84           H  
ATOM    924  HD2 TYR A  62      -0.512  -2.748 -30.113  1.00  0.84           H  
ATOM    925  HE1 TYR A  62       1.960   0.941 -32.293  1.00  0.84           H  
ATOM    926  HE2 TYR A  62       1.376  -3.259 -31.607  1.00  0.84           H  
ATOM    927  HH  TYR A  62       3.098  -2.422 -32.793  1.00  0.84           H  
ATOM    928  N   LEU A  63      -4.436  -1.057 -28.945  1.00  0.82           N  
ATOM    929  CA  LEU A  63      -5.503  -1.184 -27.978  1.00  0.82           C  
ATOM    930  C   LEU A  63      -5.105  -2.234 -26.982  1.00  0.82           C  
ATOM    931  O   LEU A  63      -4.167  -2.997 -27.208  1.00  0.82           O  
ATOM    932  CB  LEU A  63      -6.836  -1.524 -28.636  1.00  0.82           C  
ATOM    933  CG  LEU A  63      -7.310  -0.491 -29.643  1.00  0.82           C  
ATOM    934  CD1 LEU A  63      -6.950  -0.963 -31.007  1.00  0.82           C  
ATOM    935  CD2 LEU A  63      -8.810  -0.208 -29.539  1.00  0.82           C  
ATOM    936  H   LEU A  63      -4.097  -1.887 -29.430  1.00  0.82           H  
ATOM    937  HA  LEU A  63      -5.610  -0.246 -27.447  1.00  0.82           H  
ATOM    938 1HB  LEU A  63      -6.756  -2.488 -29.131  1.00  0.82           H  
ATOM    939 2HB  LEU A  63      -7.574  -1.589 -27.855  1.00  0.82           H  
ATOM    940  HG  LEU A  63      -6.777   0.416 -29.450  1.00  0.82           H  
ATOM    941 1HD1 LEU A  63      -7.251  -0.208 -31.722  1.00  0.82           H  
ATOM    942 2HD1 LEU A  63      -5.874  -1.129 -31.076  1.00  0.82           H  
ATOM    943 3HD1 LEU A  63      -7.472  -1.894 -31.218  1.00  0.82           H  
ATOM    944 1HD2 LEU A  63      -9.073   0.557 -30.266  1.00  0.82           H  
ATOM    945 2HD2 LEU A  63      -9.379  -1.089 -29.753  1.00  0.82           H  
ATOM    946 3HD2 LEU A  63      -9.051   0.144 -28.542  1.00  0.82           H  
ATOM    947  N   LEU A  64      -5.752  -2.261 -25.844  1.00  0.82           N  
ATOM    948  CA  LEU A  64      -5.342  -3.262 -24.886  1.00  0.82           C  
ATOM    949  C   LEU A  64      -5.928  -4.608 -25.340  1.00  0.82           C  
ATOM    950  O   LEU A  64      -7.080  -4.671 -25.755  1.00  0.82           O  
ATOM    951  CB  LEU A  64      -5.867  -2.875 -23.523  1.00  0.82           C  
ATOM    952  CG  LEU A  64      -5.516  -1.420 -23.044  1.00  0.82           C  
ATOM    953  CD1 LEU A  64      -6.036  -1.254 -21.664  1.00  0.82           C  
ATOM    954  CD2 LEU A  64      -4.048  -1.101 -23.156  1.00  0.82           C  
ATOM    955  H   LEU A  64      -6.510  -1.623 -25.648  1.00  0.82           H  
ATOM    956  HA  LEU A  64      -4.256  -3.332 -24.861  1.00  0.82           H  
ATOM    957 1HB  LEU A  64      -6.951  -2.971 -23.529  1.00  0.82           H  
ATOM    958 2HB  LEU A  64      -5.474  -3.574 -22.798  1.00  0.82           H  
ATOM    959  HG  LEU A  64      -6.064  -0.718 -23.675  1.00  0.82           H  
ATOM    960 1HD1 LEU A  64      -5.878  -0.233 -21.335  1.00  0.82           H  
ATOM    961 2HD1 LEU A  64      -7.081  -1.476 -21.674  1.00  0.82           H  
ATOM    962 3HD1 LEU A  64      -5.530  -1.939 -20.989  1.00  0.82           H  
ATOM    963 1HD2 LEU A  64      -3.876  -0.072 -22.836  1.00  0.82           H  
ATOM    964 2HD2 LEU A  64      -3.469  -1.755 -22.546  1.00  0.82           H  
ATOM    965 3HD2 LEU A  64      -3.752  -1.209 -24.190  1.00  0.82           H  
ATOM    966  N   SER A  65      -5.137  -5.674 -25.300  1.00  0.85           N  
ATOM    967  CA  SER A  65      -5.612  -6.989 -25.734  1.00  0.85           C  
ATOM    968  C   SER A  65      -6.652  -7.599 -24.797  1.00  0.85           C  
ATOM    969  O   SER A  65      -6.369  -7.800 -23.621  1.00  0.85           O  
ATOM    970  CB  SER A  65      -4.469  -7.977 -25.829  1.00  0.85           C  
ATOM    971  OG  SER A  65      -4.952  -9.287 -26.117  1.00  0.85           O  
ATOM    972  H   SER A  65      -4.189  -5.562 -24.962  1.00  0.85           H  
ATOM    973  HA  SER A  65      -6.017  -6.847 -26.728  1.00  0.85           H  
ATOM    974 1HB  SER A  65      -3.771  -7.658 -26.605  1.00  0.85           H  
ATOM    975 2HB  SER A  65      -3.922  -7.985 -24.888  1.00  0.85           H  
ATOM    976  HG  SER A  65      -4.159  -9.840 -26.179  1.00  0.85           H  
ATOM    977  N   PRO A  66      -7.791  -8.094 -25.306  1.00  0.89           N  
ATOM    978  CA  PRO A  66      -8.860  -8.688 -24.525  1.00  0.89           C  
ATOM    979  C   PRO A  66      -8.453 -10.046 -23.978  1.00  0.89           C  
ATOM    980  O   PRO A  66      -9.154 -10.626 -23.142  1.00  0.89           O  
ATOM    981  CB  PRO A  66      -9.974  -8.863 -25.545  1.00  0.89           C  
ATOM    982  CG  PRO A  66      -9.249  -9.042 -26.854  1.00  0.89           C  
ATOM    983  CD  PRO A  66      -8.004  -8.158 -26.763  1.00  0.89           C  
ATOM    984  HA  PRO A  66      -9.156  -7.999 -23.719  1.00  0.89           H  
ATOM    985 1HB  PRO A  66     -10.589  -9.734 -25.281  1.00  0.89           H  
ATOM    986 2HB  PRO A  66     -10.628  -8.010 -25.519  1.00  0.89           H  
ATOM    987 1HG  PRO A  66      -8.987 -10.086 -26.972  1.00  0.89           H  
ATOM    988 2HG  PRO A  66      -9.926  -8.806 -27.668  1.00  0.89           H  
ATOM    989 1HD  PRO A  66      -7.177  -8.682 -27.262  1.00  0.89           H  
ATOM    990 2HD  PRO A  66      -8.169  -7.167 -27.179  1.00  0.89           H  
ATOM    991  N   ALA A  67      -7.360 -10.605 -24.525  1.00  0.94           N  
ATOM    992  CA  ALA A  67      -6.907 -11.924 -24.123  1.00  0.94           C  
ATOM    993  C   ALA A  67      -6.017 -11.825 -22.896  1.00  0.94           C  
ATOM    994  O   ALA A  67      -5.703 -12.823 -22.240  1.00  0.94           O  
ATOM    995  CB  ALA A  67      -6.170 -12.588 -25.265  1.00  0.94           C  
ATOM    996  H   ALA A  67      -6.775 -10.097 -25.194  1.00  0.94           H  
ATOM    997  HA  ALA A  67      -7.780 -12.523 -23.863  1.00  0.94           H  
ATOM    998 1HB  ALA A  67      -5.850 -13.584 -24.961  1.00  0.94           H  
ATOM    999 2HB  ALA A  67      -6.829 -12.666 -26.129  1.00  0.94           H  
ATOM   1000 3HB  ALA A  67      -5.299 -11.989 -25.524  1.00  0.94           H  
ATOM   1001  N   ALA A  68      -5.615 -10.608 -22.555  1.00  0.98           N  
ATOM   1002  CA  ALA A  68      -4.710 -10.395 -21.445  1.00  0.98           C  
ATOM   1003  C   ALA A  68      -5.514 -10.386 -20.141  1.00  0.98           C  
ATOM   1004  O   ALA A  68      -5.778  -9.336 -19.547  1.00  0.98           O  
ATOM   1005  CB  ALA A  68      -3.943  -9.118 -21.691  1.00  0.98           C  
ATOM   1006  H   ALA A  68      -5.928  -9.788 -23.076  1.00  0.98           H  
ATOM   1007  HA  ALA A  68      -4.006 -11.225 -21.401  1.00  0.98           H  
ATOM   1008 1HB  ALA A  68      -3.250  -8.937 -20.906  1.00  0.98           H  
ATOM   1009 2HB  ALA A  68      -3.396  -9.199 -22.634  1.00  0.98           H  
ATOM   1010 3HB  ALA A  68      -4.646  -8.299 -21.757  1.00  0.98           H  
ATOM   1011  N   ARG A  69      -5.968 -11.582 -19.756  1.00  1.01           N  
ATOM   1012  CA  ARG A  69      -6.884 -11.787 -18.629  1.00  1.01           C  
ATOM   1013  C   ARG A  69      -6.237 -12.299 -17.338  1.00  1.01           C  
ATOM   1014  O   ARG A  69      -6.823 -12.195 -16.262  1.00  1.01           O  
ATOM   1015  CB  ARG A  69      -7.959 -12.772 -19.051  1.00  1.01           C  
ATOM   1016  CG  ARG A  69      -8.789 -12.302 -20.232  1.00  1.01           C  
ATOM   1017  CD  ARG A  69      -9.827 -13.274 -20.631  1.00  1.01           C  
ATOM   1018  NE  ARG A  69     -10.526 -12.841 -21.834  1.00  1.01           N  
ATOM   1019  CZ  ARG A  69     -11.617 -13.454 -22.345  1.00  1.01           C  
ATOM   1020  NH1 ARG A  69     -12.124 -14.507 -21.734  1.00  1.01           N  
ATOM   1021  NH2 ARG A  69     -12.183 -13.010 -23.455  1.00  1.01           N  
ATOM   1022  H   ARG A  69      -5.706 -12.370 -20.347  1.00  1.01           H  
ATOM   1023  HA  ARG A  69      -7.361 -10.831 -18.411  1.00  1.01           H  
ATOM   1024 1HB  ARG A  69      -7.498 -13.720 -19.326  1.00  1.01           H  
ATOM   1025 2HB  ARG A  69      -8.634 -12.959 -18.218  1.00  1.01           H  
ATOM   1026 1HG  ARG A  69      -9.283 -11.363 -19.980  1.00  1.01           H  
ATOM   1027 2HG  ARG A  69      -8.144 -12.141 -21.084  1.00  1.01           H  
ATOM   1028 1HD  ARG A  69      -9.363 -14.239 -20.833  1.00  1.01           H  
ATOM   1029 2HD  ARG A  69     -10.556 -13.378 -19.830  1.00  1.01           H  
ATOM   1030  HE  ARG A  69     -10.133 -12.025 -22.336  1.00  1.01           H  
ATOM   1031 1HH1 ARG A  69     -11.699 -14.851 -20.884  1.00  1.01           H  
ATOM   1032 2HH1 ARG A  69     -12.937 -14.969 -22.115  1.00  1.01           H  
ATOM   1033 1HH2 ARG A  69     -11.811 -12.202 -23.938  1.00  1.01           H  
ATOM   1034 2HH2 ARG A  69     -12.996 -13.477 -23.822  1.00  1.01           H  
ATOM   1035  N   ALA A  70      -5.052 -12.886 -17.435  1.00  1.03           N  
ATOM   1036  CA  ALA A  70      -4.410 -13.460 -16.254  1.00  1.03           C  
ATOM   1037  C   ALA A  70      -4.109 -12.345 -15.247  1.00  1.03           C  
ATOM   1038  O   ALA A  70      -3.828 -11.219 -15.662  1.00  1.03           O  
ATOM   1039  CB  ALA A  70      -3.131 -14.193 -16.627  1.00  1.03           C  
ATOM   1040  H   ALA A  70      -4.605 -12.944 -18.339  1.00  1.03           H  
ATOM   1041  HA  ALA A  70      -5.103 -14.174 -15.826  1.00  1.03           H  
ATOM   1042 1HB  ALA A  70      -2.676 -14.633 -15.745  1.00  1.03           H  
ATOM   1043 2HB  ALA A  70      -3.362 -14.982 -17.342  1.00  1.03           H  
ATOM   1044 3HB  ALA A  70      -2.438 -13.504 -17.072  1.00  1.03           H  
ATOM   1045  N   PRO A  71      -4.095 -12.615 -13.929  1.00  1.03           N  
ATOM   1046  CA  PRO A  71      -3.717 -11.679 -12.878  1.00  1.03           C  
ATOM   1047  C   PRO A  71      -2.397 -10.965 -13.153  1.00  1.03           C  
ATOM   1048  O   PRO A  71      -2.216  -9.801 -12.779  1.00  1.03           O  
ATOM   1049  CB  PRO A  71      -3.602 -12.592 -11.660  1.00  1.03           C  
ATOM   1050  CG  PRO A  71      -4.594 -13.698 -11.929  1.00  1.03           C  
ATOM   1051  CD  PRO A  71      -4.511 -13.946 -13.418  1.00  1.03           C  
ATOM   1052  HA  PRO A  71      -4.533 -10.949 -12.742  1.00  1.03           H  
ATOM   1053 1HB  PRO A  71      -2.567 -12.960 -11.565  1.00  1.03           H  
ATOM   1054 2HB  PRO A  71      -3.827 -12.030 -10.743  1.00  1.03           H  
ATOM   1055 1HG  PRO A  71      -4.342 -14.589 -11.333  1.00  1.03           H  
ATOM   1056 2HG  PRO A  71      -5.601 -13.382 -11.616  1.00  1.03           H  
ATOM   1057 1HD  PRO A  71      -3.770 -14.721 -13.647  1.00  1.03           H  
ATOM   1058 2HD  PRO A  71      -5.524 -14.207 -13.753  1.00  1.03           H  
ATOM   1059  N   VAL A  72      -1.467 -11.636 -13.842  1.00  1.02           N  
ATOM   1060  CA  VAL A  72      -0.194 -10.994 -14.121  1.00  1.02           C  
ATOM   1061  C   VAL A  72      -0.375  -9.877 -15.142  1.00  1.02           C  
ATOM   1062  O   VAL A  72       0.362  -8.891 -15.127  1.00  1.02           O  
ATOM   1063  CB  VAL A  72       0.823 -12.028 -14.631  1.00  1.02           C  
ATOM   1064  CG1 VAL A  72       0.988 -13.109 -13.581  1.00  1.02           C  
ATOM   1065  CG2 VAL A  72       0.361 -12.635 -15.953  1.00  1.02           C  
ATOM   1066  H   VAL A  72      -1.626 -12.584 -14.147  1.00  1.02           H  
ATOM   1067  HA  VAL A  72       0.187 -10.563 -13.196  1.00  1.02           H  
ATOM   1068  HB  VAL A  72       1.791 -11.546 -14.769  1.00  1.02           H  
ATOM   1069 1HG1 VAL A  72       1.723 -13.841 -13.921  1.00  1.02           H  
ATOM   1070 2HG1 VAL A  72       1.329 -12.659 -12.649  1.00  1.02           H  
ATOM   1071 3HG1 VAL A  72       0.030 -13.603 -13.419  1.00  1.02           H  
ATOM   1072 1HG2 VAL A  72       1.090 -13.369 -16.288  1.00  1.02           H  
ATOM   1073 2HG2 VAL A  72      -0.588 -13.114 -15.797  1.00  1.02           H  
ATOM   1074 3HG2 VAL A  72       0.267 -11.869 -16.718  1.00  1.02           H  
ATOM   1075  N   HIS A  73      -1.377 -10.007 -16.010  1.00  0.99           N  
ATOM   1076  CA  HIS A  73      -1.620  -8.992 -17.003  1.00  0.99           C  
ATOM   1077  C   HIS A  73      -2.350  -7.862 -16.351  1.00  0.99           C  
ATOM   1078  O   HIS A  73      -2.078  -6.699 -16.632  1.00  0.99           O  
ATOM   1079  CB  HIS A  73      -2.418  -9.518 -18.178  1.00  0.99           C  
ATOM   1080  CG  HIS A  73      -1.674 -10.468 -19.055  1.00  0.99           C  
ATOM   1081  ND1 HIS A  73      -0.562 -10.097 -19.766  1.00  0.99           N  
ATOM   1082  CD2 HIS A  73      -1.902 -11.754 -19.369  1.00  0.99           C  
ATOM   1083  CE1 HIS A  73      -0.123 -11.116 -20.461  1.00  0.99           C  
ATOM   1084  NE2 HIS A  73      -0.918 -12.140 -20.243  1.00  0.99           N  
ATOM   1085  H   HIS A  73      -2.006 -10.800 -15.960  1.00  0.99           H  
ATOM   1086  HA  HIS A  73      -0.680  -8.609 -17.377  1.00  0.99           H  
ATOM   1087 1HB  HIS A  73      -3.316 -10.020 -17.817  1.00  0.99           H  
ATOM   1088 2HB  HIS A  73      -2.744  -8.677 -18.766  1.00  0.99           H  
ATOM   1089  HD2 HIS A  73      -2.712 -12.367 -19.009  1.00  0.99           H  
ATOM   1090  HE1 HIS A  73       0.749 -11.109 -21.110  1.00  0.99           H  
ATOM   1091  HE2 HIS A  73      -0.826 -13.060 -20.653  1.00  0.99           H  
ATOM   1092  N   SER A  74      -3.250  -8.197 -15.429  1.00  0.96           N  
ATOM   1093  CA  SER A  74      -4.001  -7.159 -14.747  1.00  0.96           C  
ATOM   1094  C   SER A  74      -3.021  -6.276 -13.983  1.00  0.96           C  
ATOM   1095  O   SER A  74      -3.107  -5.046 -14.036  1.00  0.96           O  
ATOM   1096  CB  SER A  74      -5.017  -7.773 -13.808  1.00  0.96           C  
ATOM   1097  OG  SER A  74      -6.000  -8.482 -14.516  1.00  0.96           O  
ATOM   1098  H   SER A  74      -3.431  -9.188 -15.249  1.00  0.96           H  
ATOM   1099  HA  SER A  74      -4.523  -6.551 -15.484  1.00  0.96           H  
ATOM   1100 1HB  SER A  74      -4.510  -8.440 -13.116  1.00  0.96           H  
ATOM   1101 2HB  SER A  74      -5.485  -6.986 -13.220  1.00  0.96           H  
ATOM   1102  HG  SER A  74      -5.529  -9.176 -15.000  1.00  0.96           H  
ATOM   1103  N   SER A  75      -2.036  -6.910 -13.334  1.00  0.92           N  
ATOM   1104  CA  SER A  75      -1.018  -6.178 -12.600  1.00  0.92           C  
ATOM   1105  C   SER A  75      -0.184  -5.316 -13.545  1.00  0.92           C  
ATOM   1106  O   SER A  75       0.093  -4.151 -13.240  1.00  0.92           O  
ATOM   1107  CB  SER A  75      -0.123  -7.145 -11.860  1.00  0.92           C  
ATOM   1108  OG  SER A  75      -0.843  -7.838 -10.870  1.00  0.92           O  
ATOM   1109  H   SER A  75      -2.020  -7.931 -13.318  1.00  0.92           H  
ATOM   1110  HA  SER A  75      -1.508  -5.526 -11.880  1.00  0.92           H  
ATOM   1111 1HB  SER A  75       0.307  -7.858 -12.566  1.00  0.92           H  
ATOM   1112 2HB  SER A  75       0.699  -6.599 -11.403  1.00  0.92           H  
ATOM   1113  HG  SER A  75      -1.425  -8.457 -11.354  1.00  0.92           H  
ATOM   1114  N   MET A  76       0.192  -5.860 -14.710  1.00  0.90           N  
ATOM   1115  CA  MET A  76       0.955  -5.064 -15.657  1.00  0.90           C  
ATOM   1116  C   MET A  76       0.132  -3.905 -16.214  1.00  0.90           C  
ATOM   1117  O   MET A  76       0.674  -2.827 -16.453  1.00  0.90           O  
ATOM   1118  CB  MET A  76       1.511  -5.917 -16.776  1.00  0.90           C  
ATOM   1119  CG  MET A  76       2.652  -6.853 -16.377  1.00  0.90           C  
ATOM   1120  SD  MET A  76       3.439  -7.688 -17.795  1.00  0.90           S  
ATOM   1121  CE  MET A  76       2.235  -8.940 -18.212  1.00  0.90           C  
ATOM   1122  H   MET A  76      -0.019  -6.835 -14.925  1.00  0.90           H  
ATOM   1123  HA  MET A  76       1.802  -4.634 -15.127  1.00  0.90           H  
ATOM   1124 1HB  MET A  76       0.714  -6.496 -17.227  1.00  0.90           H  
ATOM   1125 2HB  MET A  76       1.910  -5.240 -17.504  1.00  0.90           H  
ATOM   1126 1HG  MET A  76       3.414  -6.275 -15.859  1.00  0.90           H  
ATOM   1127 2HG  MET A  76       2.292  -7.605 -15.695  1.00  0.90           H  
ATOM   1128 1HE  MET A  76       2.589  -9.525 -19.058  1.00  0.90           H  
ATOM   1129 2HE  MET A  76       2.071  -9.597 -17.355  1.00  0.90           H  
ATOM   1130 3HE  MET A  76       1.313  -8.465 -18.476  1.00  0.90           H  
ATOM   1131  N   PHE A  77      -1.174  -4.095 -16.404  1.00  0.87           N  
ATOM   1132  CA  PHE A  77      -1.995  -2.995 -16.882  1.00  0.87           C  
ATOM   1133  C   PHE A  77      -2.037  -1.902 -15.821  1.00  0.87           C  
ATOM   1134  O   PHE A  77      -1.988  -0.715 -16.151  1.00  0.87           O  
ATOM   1135  CB  PHE A  77      -3.402  -3.445 -17.244  1.00  0.87           C  
ATOM   1136  CG  PHE A  77      -3.536  -4.140 -18.572  1.00  0.87           C  
ATOM   1137  CD1 PHE A  77      -3.997  -5.426 -18.623  1.00  0.87           C  
ATOM   1138  CD2 PHE A  77      -3.197  -3.515 -19.769  1.00  0.87           C  
ATOM   1139  CE1 PHE A  77      -4.125  -6.083 -19.803  1.00  0.87           C  
ATOM   1140  CE2 PHE A  77      -3.333  -4.190 -20.970  1.00  0.87           C  
ATOM   1141  CZ  PHE A  77      -3.799  -5.467 -20.987  1.00  0.87           C  
ATOM   1142  H   PHE A  77      -1.592  -5.005 -16.229  1.00  0.87           H  
ATOM   1143  HA  PHE A  77      -1.534  -2.585 -17.779  1.00  0.87           H  
ATOM   1144 1HB  PHE A  77      -3.738  -4.139 -16.480  1.00  0.87           H  
ATOM   1145 2HB  PHE A  77      -4.064  -2.601 -17.228  1.00  0.87           H  
ATOM   1146  HD1 PHE A  77      -4.263  -5.926 -17.699  1.00  0.87           H  
ATOM   1147  HD2 PHE A  77      -2.824  -2.494 -19.756  1.00  0.87           H  
ATOM   1148  HE1 PHE A  77      -4.493  -7.102 -19.798  1.00  0.87           H  
ATOM   1149  HE2 PHE A  77      -3.066  -3.726 -21.907  1.00  0.87           H  
ATOM   1150  HZ  PHE A  77      -3.904  -5.995 -21.937  1.00  0.87           H  
ATOM   1151  N   ARG A  78      -2.105  -2.289 -14.538  1.00  0.86           N  
ATOM   1152  CA  ARG A  78      -2.076  -1.294 -13.471  1.00  0.86           C  
ATOM   1153  C   ARG A  78      -0.747  -0.534 -13.537  1.00  0.86           C  
ATOM   1154  O   ARG A  78      -0.719   0.688 -13.398  1.00  0.86           O  
ATOM   1155  CB  ARG A  78      -2.286  -1.928 -12.103  1.00  0.86           C  
ATOM   1156  CG  ARG A  78      -3.699  -2.465 -11.861  1.00  0.86           C  
ATOM   1157  CD  ARG A  78      -3.879  -2.938 -10.480  1.00  0.86           C  
ATOM   1158  NE  ARG A  78      -5.174  -3.564 -10.269  1.00  0.86           N  
ATOM   1159  CZ  ARG A  78      -5.397  -4.889 -10.303  1.00  0.86           C  
ATOM   1160  NH1 ARG A  78      -4.401  -5.709 -10.533  1.00  0.86           N  
ATOM   1161  NH2 ARG A  78      -6.613  -5.364 -10.091  1.00  0.86           N  
ATOM   1162  H   ARG A  78      -2.189  -3.280 -14.307  1.00  0.86           H  
ATOM   1163  HA  ARG A  78      -2.885  -0.587 -13.636  1.00  0.86           H  
ATOM   1164 1HB  ARG A  78      -1.595  -2.754 -11.974  1.00  0.86           H  
ATOM   1165 2HB  ARG A  78      -2.072  -1.195 -11.326  1.00  0.86           H  
ATOM   1166 1HG  ARG A  78      -4.422  -1.668 -12.036  1.00  0.86           H  
ATOM   1167 2HG  ARG A  78      -3.901  -3.283 -12.534  1.00  0.86           H  
ATOM   1168 1HD  ARG A  78      -3.103  -3.662 -10.234  1.00  0.86           H  
ATOM   1169 2HD  ARG A  78      -3.811  -2.087  -9.815  1.00  0.86           H  
ATOM   1170  HE  ARG A  78      -5.970  -2.948 -10.058  1.00  0.86           H  
ATOM   1171 1HH1 ARG A  78      -3.478  -5.331 -10.684  1.00  0.86           H  
ATOM   1172 2HH1 ARG A  78      -4.553  -6.707 -10.534  1.00  0.86           H  
ATOM   1173 1HH2 ARG A  78      -7.381  -4.723  -9.905  1.00  0.86           H  
ATOM   1174 2HH2 ARG A  78      -6.780  -6.357 -10.112  1.00  0.86           H  
ATOM   1175  N   PHE A  79       0.356  -1.241 -13.807  1.00  0.86           N  
ATOM   1176  CA  PHE A  79       1.640  -0.566 -14.000  1.00  0.86           C  
ATOM   1177  C   PHE A  79       1.568   0.442 -15.130  1.00  0.86           C  
ATOM   1178  O   PHE A  79       2.033   1.575 -14.983  1.00  0.86           O  
ATOM   1179  CB  PHE A  79       2.804  -1.502 -14.279  1.00  0.86           C  
ATOM   1180  CG  PHE A  79       4.002  -0.688 -14.723  1.00  0.86           C  
ATOM   1181  CD1 PHE A  79       4.799   0.010 -13.827  1.00  0.86           C  
ATOM   1182  CD2 PHE A  79       4.294  -0.592 -16.081  1.00  0.86           C  
ATOM   1183  CE1 PHE A  79       5.863   0.784 -14.288  1.00  0.86           C  
ATOM   1184  CE2 PHE A  79       5.339   0.171 -16.535  1.00  0.86           C  
ATOM   1185  CZ  PHE A  79       6.128   0.863 -15.643  1.00  0.86           C  
ATOM   1186  H   PHE A  79       0.297  -2.259 -13.870  1.00  0.86           H  
ATOM   1187  HA  PHE A  79       1.873  -0.024 -13.084  1.00  0.86           H  
ATOM   1188 1HB  PHE A  79       3.062  -2.064 -13.385  1.00  0.86           H  
ATOM   1189 2HB  PHE A  79       2.555  -2.201 -15.060  1.00  0.86           H  
ATOM   1190  HD1 PHE A  79       4.580  -0.046 -12.760  1.00  0.86           H  
ATOM   1191  HD2 PHE A  79       3.666  -1.132 -16.792  1.00  0.86           H  
ATOM   1192  HE1 PHE A  79       6.484   1.332 -13.579  1.00  0.86           H  
ATOM   1193  HE2 PHE A  79       5.533   0.229 -17.598  1.00  0.86           H  
ATOM   1194  HZ  PHE A  79       6.954   1.473 -16.000  1.00  0.86           H  
ATOM   1195  N   LEU A  80       1.030   0.026 -16.278  1.00  0.86           N  
ATOM   1196  CA  LEU A  80       0.960   0.921 -17.420  1.00  0.86           C  
ATOM   1197  C   LEU A  80       0.131   2.128 -17.061  1.00  0.86           C  
ATOM   1198  O   LEU A  80       0.464   3.246 -17.449  1.00  0.86           O  
ATOM   1199  CB  LEU A  80       0.366   0.208 -18.626  1.00  0.86           C  
ATOM   1200  CG  LEU A  80       1.260  -0.851 -19.186  1.00  0.86           C  
ATOM   1201  CD1 LEU A  80       0.514  -1.599 -20.292  1.00  0.86           C  
ATOM   1202  CD2 LEU A  80       2.562  -0.178 -19.656  1.00  0.86           C  
ATOM   1203  H   LEU A  80       0.683  -0.931 -16.350  1.00  0.86           H  
ATOM   1204  HA  LEU A  80       1.967   1.251 -17.665  1.00  0.86           H  
ATOM   1205 1HB  LEU A  80      -0.571  -0.260 -18.327  1.00  0.86           H  
ATOM   1206 2HB  LEU A  80       0.160   0.938 -19.406  1.00  0.86           H  
ATOM   1207  HG  LEU A  80       1.506  -1.567 -18.409  1.00  0.86           H  
ATOM   1208 1HD1 LEU A  80       1.155  -2.371 -20.697  1.00  0.86           H  
ATOM   1209 2HD1 LEU A  80      -0.383  -2.053 -19.883  1.00  0.86           H  
ATOM   1210 3HD1 LEU A  80       0.240  -0.902 -21.077  1.00  0.86           H  
ATOM   1211 1HD2 LEU A  80       3.243  -0.928 -20.031  1.00  0.86           H  
ATOM   1212 2HD2 LEU A  80       2.341   0.548 -20.438  1.00  0.86           H  
ATOM   1213 3HD2 LEU A  80       3.029   0.330 -18.814  1.00  0.86           H  
ATOM   1214  N   GLY A  81      -0.914   1.914 -16.276  1.00  0.86           N  
ATOM   1215  CA  GLY A  81      -1.737   2.996 -15.799  1.00  0.86           C  
ATOM   1216  C   GLY A  81      -0.889   3.976 -15.020  1.00  0.86           C  
ATOM   1217  O   GLY A  81      -0.905   5.176 -15.299  1.00  0.86           O  
ATOM   1218  H   GLY A  81      -1.155   0.957 -16.018  1.00  0.86           H  
ATOM   1219 1HA  GLY A  81      -2.191   3.510 -16.635  1.00  0.86           H  
ATOM   1220 2HA  GLY A  81      -2.523   2.594 -15.175  1.00  0.86           H  
ATOM   1221  N   VAL A  82      -0.101   3.468 -14.076  1.00  0.88           N  
ATOM   1222  CA  VAL A  82       0.753   4.333 -13.290  1.00  0.88           C  
ATOM   1223  C   VAL A  82       1.686   5.101 -14.206  1.00  0.88           C  
ATOM   1224  O   VAL A  82       1.879   6.300 -14.016  1.00  0.88           O  
ATOM   1225  CB  VAL A  82       1.583   3.528 -12.271  1.00  0.88           C  
ATOM   1226  CG1 VAL A  82       2.629   4.434 -11.662  1.00  0.88           C  
ATOM   1227  CG2 VAL A  82       0.660   2.966 -11.183  1.00  0.88           C  
ATOM   1228  H   VAL A  82      -0.124   2.464 -13.894  1.00  0.88           H  
ATOM   1229  HA  VAL A  82       0.125   5.040 -12.746  1.00  0.88           H  
ATOM   1230  HB  VAL A  82       2.095   2.719 -12.782  1.00  0.88           H  
ATOM   1231 1HG1 VAL A  82       3.234   3.891 -10.970  1.00  0.88           H  
ATOM   1232 2HG1 VAL A  82       3.262   4.822 -12.456  1.00  0.88           H  
ATOM   1233 3HG1 VAL A  82       2.145   5.251 -11.152  1.00  0.88           H  
ATOM   1234 1HG2 VAL A  82       1.237   2.398 -10.468  1.00  0.88           H  
ATOM   1235 2HG2 VAL A  82       0.159   3.788 -10.678  1.00  0.88           H  
ATOM   1236 3HG2 VAL A  82      -0.080   2.319 -11.637  1.00  0.88           H  
ATOM   1237  N   LEU A  83       2.247   4.429 -15.209  1.00  0.89           N  
ATOM   1238  CA  LEU A  83       3.166   5.073 -16.132  1.00  0.89           C  
ATOM   1239  C   LEU A  83       2.472   6.196 -16.931  1.00  0.89           C  
ATOM   1240  O   LEU A  83       3.048   7.275 -17.118  1.00  0.89           O  
ATOM   1241  CB  LEU A  83       3.794   4.031 -17.066  1.00  0.89           C  
ATOM   1242  CG  LEU A  83       4.839   4.576 -17.953  1.00  0.89           C  
ATOM   1243  CD1 LEU A  83       5.893   5.167 -17.045  1.00  0.89           C  
ATOM   1244  CD2 LEU A  83       5.405   3.459 -18.855  1.00  0.89           C  
ATOM   1245  H   LEU A  83       2.047   3.433 -15.307  1.00  0.89           H  
ATOM   1246  HA  LEU A  83       3.964   5.519 -15.552  1.00  0.89           H  
ATOM   1247 1HB  LEU A  83       4.220   3.228 -16.465  1.00  0.89           H  
ATOM   1248 2HB  LEU A  83       3.011   3.613 -17.694  1.00  0.89           H  
ATOM   1249  HG  LEU A  83       4.433   5.367 -18.566  1.00  0.89           H  
ATOM   1250 1HD1 LEU A  83       6.658   5.595 -17.614  1.00  0.89           H  
ATOM   1251 2HD1 LEU A  83       5.444   5.942 -16.425  1.00  0.89           H  
ATOM   1252 3HD1 LEU A  83       6.304   4.386 -16.407  1.00  0.89           H  
ATOM   1253 1HD2 LEU A  83       6.182   3.855 -19.484  1.00  0.89           H  
ATOM   1254 2HD2 LEU A  83       5.819   2.668 -18.237  1.00  0.89           H  
ATOM   1255 3HD2 LEU A  83       4.608   3.055 -19.479  1.00  0.89           H  
ATOM   1256  N   LEU A  84       1.231   5.961 -17.387  1.00  0.91           N  
ATOM   1257  CA  LEU A  84       0.484   6.992 -18.116  1.00  0.91           C  
ATOM   1258  C   LEU A  84       0.248   8.171 -17.163  1.00  0.91           C  
ATOM   1259  O   LEU A  84       0.379   9.338 -17.544  1.00  0.91           O  
ATOM   1260  CB  LEU A  84      -0.892   6.471 -18.552  1.00  0.91           C  
ATOM   1261  CG  LEU A  84      -1.012   5.349 -19.616  1.00  0.91           C  
ATOM   1262  CD1 LEU A  84      -2.440   4.927 -19.683  1.00  0.91           C  
ATOM   1263  CD2 LEU A  84      -0.614   5.817 -20.912  1.00  0.91           C  
ATOM   1264  H   LEU A  84       0.809   5.046 -17.230  1.00  0.91           H  
ATOM   1265  HA  LEU A  84       1.055   7.328 -18.974  1.00  0.91           H  
ATOM   1266 1HB  LEU A  84      -1.368   6.079 -17.676  1.00  0.91           H  
ATOM   1267 2HB  LEU A  84      -1.476   7.314 -18.905  1.00  0.91           H  
ATOM   1268  HG  LEU A  84      -0.403   4.504 -19.325  1.00  0.91           H  
ATOM   1269 1HD1 LEU A  84      -2.560   4.128 -20.413  1.00  0.91           H  
ATOM   1270 2HD1 LEU A  84      -2.741   4.582 -18.708  1.00  0.91           H  
ATOM   1271 3HD1 LEU A  84      -3.043   5.779 -19.971  1.00  0.91           H  
ATOM   1272 1HD2 LEU A  84      -0.723   5.020 -21.650  1.00  0.91           H  
ATOM   1273 2HD2 LEU A  84      -1.244   6.644 -21.174  1.00  0.91           H  
ATOM   1274 3HD2 LEU A  84       0.397   6.121 -20.862  1.00  0.91           H  
ATOM   1275  N   GLY A  85      -0.055   7.841 -15.897  1.00  0.93           N  
ATOM   1276  CA  GLY A  85      -0.304   8.802 -14.827  1.00  0.93           C  
ATOM   1277  C   GLY A  85       0.926   9.672 -14.606  1.00  0.93           C  
ATOM   1278  O   GLY A  85       0.824  10.900 -14.521  1.00  0.93           O  
ATOM   1279  H   GLY A  85      -0.148   6.851 -15.666  1.00  0.93           H  
ATOM   1280 1HA  GLY A  85      -1.164   9.422 -15.076  1.00  0.93           H  
ATOM   1281 2HA  GLY A  85      -0.543   8.255 -13.916  1.00  0.93           H  
ATOM   1282  N   ILE A  86       2.095   9.031 -14.532  1.00  0.97           N  
ATOM   1283  CA  ILE A  86       3.357   9.729 -14.370  1.00  0.97           C  
ATOM   1284  C   ILE A  86       3.589  10.659 -15.524  1.00  0.97           C  
ATOM   1285  O   ILE A  86       3.969  11.812 -15.328  1.00  0.97           O  
ATOM   1286  CB  ILE A  86       4.541   8.755 -14.286  1.00  0.97           C  
ATOM   1287  CG1 ILE A  86       4.502   7.972 -12.972  1.00  0.97           C  
ATOM   1288  CG2 ILE A  86       5.854   9.476 -14.501  1.00  0.97           C  
ATOM   1289  CD1 ILE A  86       5.449   6.797 -12.942  1.00  0.97           C  
ATOM   1290  H   ILE A  86       2.095   8.015 -14.581  1.00  0.97           H  
ATOM   1291  HA  ILE A  86       3.321  10.315 -13.454  1.00  0.97           H  
ATOM   1292  HB  ILE A  86       4.427   8.022 -15.080  1.00  0.97           H  
ATOM   1293 1HG1 ILE A  86       4.766   8.646 -12.158  1.00  0.97           H  
ATOM   1294 2HG1 ILE A  86       3.500   7.616 -12.804  1.00  0.97           H  
ATOM   1295 1HG2 ILE A  86       6.651   8.750 -14.491  1.00  0.97           H  
ATOM   1296 2HG2 ILE A  86       5.849   9.980 -15.465  1.00  0.97           H  
ATOM   1297 3HG2 ILE A  86       6.009  10.210 -13.712  1.00  0.97           H  
ATOM   1298 1HD1 ILE A  86       5.372   6.294 -11.979  1.00  0.97           H  
ATOM   1299 2HD1 ILE A  86       5.191   6.103 -13.730  1.00  0.97           H  
ATOM   1300 3HD1 ILE A  86       6.463   7.146 -13.089  1.00  0.97           H  
ATOM   1301  N   ALA A  87       3.362  10.184 -16.742  1.00  1.02           N  
ATOM   1302  CA  ALA A  87       3.584  11.040 -17.889  1.00  1.02           C  
ATOM   1303  C   ALA A  87       2.722  12.294 -17.815  1.00  1.02           C  
ATOM   1304  O   ALA A  87       3.234  13.398 -18.034  1.00  1.02           O  
ATOM   1305  CB  ALA A  87       3.290  10.271 -19.139  1.00  1.02           C  
ATOM   1306  H   ALA A  87       3.063   9.217 -16.873  1.00  1.02           H  
ATOM   1307  HA  ALA A  87       4.631  11.341 -17.896  1.00  1.02           H  
ATOM   1308 1HB  ALA A  87       3.478  10.888 -20.019  1.00  1.02           H  
ATOM   1309 2HB  ALA A  87       3.932   9.411 -19.147  1.00  1.02           H  
ATOM   1310 3HB  ALA A  87       2.254   9.954 -19.140  1.00  1.02           H  
ATOM   1311  N   ILE A  88       1.452  12.149 -17.398  1.00  1.10           N  
ATOM   1312  CA  ILE A  88       0.560  13.301 -17.268  1.00  1.10           C  
ATOM   1313  C   ILE A  88       1.029  14.247 -16.174  1.00  1.10           C  
ATOM   1314  O   ILE A  88       1.105  15.461 -16.364  1.00  1.10           O  
ATOM   1315  CB  ILE A  88      -0.889  12.873 -16.924  1.00  1.10           C  
ATOM   1316  CG1 ILE A  88      -1.517  12.138 -18.069  1.00  1.10           C  
ATOM   1317  CG2 ILE A  88      -1.730  14.074 -16.536  1.00  1.10           C  
ATOM   1318  CD1 ILE A  88      -2.833  11.462 -17.721  1.00  1.10           C  
ATOM   1319  H   ILE A  88       1.088  11.210 -17.223  1.00  1.10           H  
ATOM   1320  HA  ILE A  88       0.554  13.840 -18.216  1.00  1.10           H  
ATOM   1321  HB  ILE A  88      -0.853  12.177 -16.091  1.00  1.10           H  
ATOM   1322 1HG1 ILE A  88      -1.685  12.828 -18.886  1.00  1.10           H  
ATOM   1323 2HG1 ILE A  88      -0.823  11.393 -18.390  1.00  1.10           H  
ATOM   1324 1HG2 ILE A  88      -2.737  13.747 -16.280  1.00  1.10           H  
ATOM   1325 2HG2 ILE A  88      -1.285  14.573 -15.678  1.00  1.10           H  
ATOM   1326 3HG2 ILE A  88      -1.771  14.759 -17.368  1.00  1.10           H  
ATOM   1327 1HD1 ILE A  88      -3.216  10.941 -18.598  1.00  1.10           H  
ATOM   1328 2HD1 ILE A  88      -2.668  10.746 -16.913  1.00  1.10           H  
ATOM   1329 3HD1 ILE A  88      -3.554  12.212 -17.402  1.00  1.10           H  
ATOM   1330  N   ARG A  89       1.346  13.678 -15.018  1.00  1.18           N  
ATOM   1331  CA  ARG A  89       1.779  14.429 -13.852  1.00  1.18           C  
ATOM   1332  C   ARG A  89       3.099  15.179 -14.062  1.00  1.18           C  
ATOM   1333  O   ARG A  89       3.265  16.301 -13.576  1.00  1.18           O  
ATOM   1334  CB  ARG A  89       1.908  13.484 -12.674  1.00  1.18           C  
ATOM   1335  CG  ARG A  89       2.276  14.110 -11.359  1.00  1.18           C  
ATOM   1336  CD  ARG A  89       1.211  15.041 -10.852  1.00  1.18           C  
ATOM   1337  NE  ARG A  89      -0.012  14.336 -10.448  1.00  1.18           N  
ATOM   1338  CZ  ARG A  89      -1.184  14.934 -10.142  1.00  1.18           C  
ATOM   1339  NH1 ARG A  89      -1.305  16.244 -10.218  1.00  1.18           N  
ATOM   1340  NH2 ARG A  89      -2.204  14.200  -9.759  1.00  1.18           N  
ATOM   1341  H   ARG A  89       1.268  12.666 -14.933  1.00  1.18           H  
ATOM   1342  HA  ARG A  89       1.005  15.159 -13.622  1.00  1.18           H  
ATOM   1343 1HB  ARG A  89       0.966  12.960 -12.539  1.00  1.18           H  
ATOM   1344 2HB  ARG A  89       2.664  12.731 -12.904  1.00  1.18           H  
ATOM   1345 1HG  ARG A  89       2.405  13.315 -10.629  1.00  1.18           H  
ATOM   1346 2HG  ARG A  89       3.212  14.662 -11.459  1.00  1.18           H  
ATOM   1347 1HD  ARG A  89       1.596  15.574  -9.980  1.00  1.18           H  
ATOM   1348 2HD  ARG A  89       0.952  15.756 -11.630  1.00  1.18           H  
ATOM   1349  HE  ARG A  89       0.025  13.323 -10.370  1.00  1.18           H  
ATOM   1350 1HH1 ARG A  89      -0.519  16.808 -10.507  1.00  1.18           H  
ATOM   1351 2HH1 ARG A  89      -2.182  16.685  -9.981  1.00  1.18           H  
ATOM   1352 1HH2 ARG A  89      -2.084  13.180  -9.685  1.00  1.18           H  
ATOM   1353 2HH2 ARG A  89      -3.080  14.634  -9.522  1.00  1.18           H  
ATOM   1354  N   THR A  90       4.041  14.557 -14.778  1.00  1.24           N  
ATOM   1355  CA  THR A  90       5.361  15.140 -14.987  1.00  1.24           C  
ATOM   1356  C   THR A  90       5.526  15.852 -16.338  1.00  1.24           C  
ATOM   1357  O   THR A  90       6.455  16.644 -16.502  1.00  1.24           O  
ATOM   1358  CB  THR A  90       6.450  14.050 -14.859  1.00  1.24           C  
ATOM   1359  OG1 THR A  90       6.266  13.067 -15.876  1.00  1.24           O  
ATOM   1360  CG2 THR A  90       6.351  13.364 -13.496  1.00  1.24           C  
ATOM   1361  H   THR A  90       3.856  13.628 -15.146  1.00  1.24           H  
ATOM   1362  HA  THR A  90       5.529  15.878 -14.203  1.00  1.24           H  
ATOM   1363  HB  THR A  90       7.433  14.504 -14.971  1.00  1.24           H  
ATOM   1364  HG1 THR A  90       5.400  12.626 -15.729  1.00  1.24           H  
ATOM   1365 1HG2 THR A  90       7.120  12.595 -13.420  1.00  1.24           H  
ATOM   1366 2HG2 THR A  90       6.490  14.100 -12.705  1.00  1.24           H  
ATOM   1367 3HG2 THR A  90       5.367  12.903 -13.393  1.00  1.24           H  
ATOM   1368  N   GLY A  91       4.644  15.585 -17.309  1.00  1.28           N  
ATOM   1369  CA  GLY A  91       4.750  16.194 -18.635  1.00  1.28           C  
ATOM   1370  C   GLY A  91       5.788  15.511 -19.531  1.00  1.28           C  
ATOM   1371  O   GLY A  91       6.303  16.122 -20.471  1.00  1.28           O  
ATOM   1372  H   GLY A  91       3.893  14.918 -17.158  1.00  1.28           H  
ATOM   1373 1HA  GLY A  91       3.773  16.145 -19.117  1.00  1.28           H  
ATOM   1374 2HA  GLY A  91       4.996  17.248 -18.527  1.00  1.28           H  
ATOM   1375  N   SER A  92       6.132  14.268 -19.202  1.00  1.28           N  
ATOM   1376  CA  SER A  92       7.133  13.519 -19.964  1.00  1.28           C  
ATOM   1377  C   SER A  92       6.415  12.533 -20.886  1.00  1.28           C  
ATOM   1378  O   SER A  92       5.874  11.547 -20.395  1.00  1.28           O  
ATOM   1379  CB  SER A  92       8.074  12.775 -19.034  1.00  1.28           C  
ATOM   1380  OG  SER A  92       8.995  11.998 -19.770  1.00  1.28           O  
ATOM   1381  H   SER A  92       5.613  13.836 -18.440  1.00  1.28           H  
ATOM   1382  HA  SER A  92       7.725  14.233 -20.523  1.00  1.28           H  
ATOM   1383 1HB  SER A  92       8.616  13.500 -18.425  1.00  1.28           H  
ATOM   1384 2HB  SER A  92       7.506  12.138 -18.355  1.00  1.28           H  
ATOM   1385  HG  SER A  92       9.830  11.964 -19.253  1.00  1.28           H  
ATOM   1386  N   PRO A  93       6.458  12.710 -22.214  1.00  1.24           N  
ATOM   1387  CA  PRO A  93       5.678  11.939 -23.150  1.00  1.24           C  
ATOM   1388  C   PRO A  93       6.077  10.476 -23.238  1.00  1.24           C  
ATOM   1389  O   PRO A  93       7.257  10.122 -23.145  1.00  1.24           O  
ATOM   1390  CB  PRO A  93       5.934  12.660 -24.473  1.00  1.24           C  
ATOM   1391  CG  PRO A  93       7.284  13.326 -24.305  1.00  1.24           C  
ATOM   1392  CD  PRO A  93       7.367  13.692 -22.829  1.00  1.24           C  
ATOM   1393  HA  PRO A  93       4.629  12.043 -22.866  1.00  1.24           H  
ATOM   1394 1HB  PRO A  93       5.909  11.928 -25.300  1.00  1.24           H  
ATOM   1395 2HB  PRO A  93       5.128  13.377 -24.660  1.00  1.24           H  
ATOM   1396 1HG  PRO A  93       8.081  12.634 -24.614  1.00  1.24           H  
ATOM   1397 2HG  PRO A  93       7.354  14.204 -24.964  1.00  1.24           H  
ATOM   1398 1HD  PRO A  93       8.402  13.538 -22.483  1.00  1.24           H  
ATOM   1399 2HD  PRO A  93       7.005  14.722 -22.660  1.00  1.24           H  
ATOM   1400  N   LEU A  94       5.086   9.647 -23.508  1.00  1.15           N  
ATOM   1401  CA  LEU A  94       5.247   8.224 -23.733  1.00  1.15           C  
ATOM   1402  C   LEU A  94       4.998   7.918 -25.193  1.00  1.15           C  
ATOM   1403  O   LEU A  94       4.266   8.636 -25.863  1.00  1.15           O  
ATOM   1404  CB  LEU A  94       4.245   7.411 -22.916  1.00  1.15           C  
ATOM   1405  CG  LEU A  94       4.222   7.692 -21.457  1.00  1.15           C  
ATOM   1406  CD1 LEU A  94       3.255   6.800 -20.810  1.00  1.15           C  
ATOM   1407  CD2 LEU A  94       5.524   7.530 -20.864  1.00  1.15           C  
ATOM   1408  H   LEU A  94       4.155  10.040 -23.521  1.00  1.15           H  
ATOM   1409  HA  LEU A  94       6.264   7.930 -23.472  1.00  1.15           H  
ATOM   1410 1HB  LEU A  94       3.251   7.612 -23.305  1.00  1.15           H  
ATOM   1411 2HB  LEU A  94       4.450   6.368 -23.052  1.00  1.15           H  
ATOM   1412  HG  LEU A  94       3.890   8.710 -21.325  1.00  1.15           H  
ATOM   1413 1HD1 LEU A  94       3.207   7.033 -19.756  1.00  1.15           H  
ATOM   1414 2HD1 LEU A  94       2.317   6.943 -21.260  1.00  1.15           H  
ATOM   1415 3HD1 LEU A  94       3.570   5.768 -20.943  1.00  1.15           H  
ATOM   1416 1HD2 LEU A  94       5.465   7.755 -19.800  1.00  1.15           H  
ATOM   1417 2HD2 LEU A  94       5.834   6.522 -20.996  1.00  1.15           H  
ATOM   1418 3HD2 LEU A  94       6.239   8.203 -21.338  1.00  1.15           H  
ATOM   1419  N   SER A  95       5.534   6.815 -25.679  1.00  1.05           N  
ATOM   1420  CA  SER A  95       5.257   6.406 -27.053  1.00  1.05           C  
ATOM   1421  C   SER A  95       4.026   5.490 -27.138  1.00  1.05           C  
ATOM   1422  O   SER A  95       3.717   4.922 -28.190  1.00  1.05           O  
ATOM   1423  CB  SER A  95       6.483   5.782 -27.689  1.00  1.05           C  
ATOM   1424  OG  SER A  95       6.874   4.618 -27.047  1.00  1.05           O  
ATOM   1425  H   SER A  95       6.146   6.255 -25.101  1.00  1.05           H  
ATOM   1426  HA  SER A  95       5.032   7.304 -27.631  1.00  1.05           H  
ATOM   1427 1HB  SER A  95       6.269   5.558 -28.734  1.00  1.05           H  
ATOM   1428 2HB  SER A  95       7.305   6.494 -27.676  1.00  1.05           H  
ATOM   1429  HG  SER A  95       7.602   4.269 -27.613  1.00  1.05           H  
ATOM   1430  N   LEU A  96       3.290   5.369 -26.030  1.00  0.96           N  
ATOM   1431  CA  LEU A  96       2.118   4.500 -25.980  1.00  0.96           C  
ATOM   1432  C   LEU A  96       0.941   5.096 -26.729  1.00  0.96           C  
ATOM   1433  O   LEU A  96      -0.032   5.576 -26.146  1.00  0.96           O  
ATOM   1434  CB  LEU A  96       1.689   4.217 -24.541  1.00  0.96           C  
ATOM   1435  CG  LEU A  96       2.719   3.521 -23.683  1.00  0.96           C  
ATOM   1436  CD1 LEU A  96       2.174   3.300 -22.255  1.00  0.96           C  
ATOM   1437  CD2 LEU A  96       3.093   2.234 -24.349  1.00  0.96           C  
ATOM   1438  H   LEU A  96       3.568   5.877 -25.206  1.00  0.96           H  
ATOM   1439  HA  LEU A  96       2.375   3.557 -26.443  1.00  0.96           H  
ATOM   1440 1HB  LEU A  96       1.433   5.162 -24.060  1.00  0.96           H  
ATOM   1441 2HB  LEU A  96       0.797   3.589 -24.565  1.00  0.96           H  
ATOM   1442  HG  LEU A  96       3.587   4.145 -23.606  1.00  0.96           H  
ATOM   1443 1HD1 LEU A  96       2.936   2.811 -21.647  1.00  0.96           H  
ATOM   1444 2HD1 LEU A  96       1.918   4.255 -21.808  1.00  0.96           H  
ATOM   1445 3HD1 LEU A  96       1.284   2.671 -22.294  1.00  0.96           H  
ATOM   1446 1HD2 LEU A  96       3.843   1.723 -23.765  1.00  0.96           H  
ATOM   1447 2HD2 LEU A  96       2.210   1.604 -24.448  1.00  0.96           H  
ATOM   1448 3HD2 LEU A  96       3.489   2.453 -25.331  1.00  0.96           H  
ATOM   1449  N   ASN A  97       1.026   5.013 -28.045  1.00  0.89           N  
ATOM   1450  CA  ASN A  97       0.059   5.585 -28.968  1.00  0.89           C  
ATOM   1451  C   ASN A  97      -1.202   4.726 -28.974  1.00  0.89           C  
ATOM   1452  O   ASN A  97      -1.447   3.959 -29.906  1.00  0.89           O  
ATOM   1453  CB  ASN A  97       0.665   5.651 -30.367  1.00  0.89           C  
ATOM   1454  CG  ASN A  97      -0.095   6.504 -31.352  1.00  0.89           C  
ATOM   1455  OD1 ASN A  97      -0.676   7.536 -30.998  1.00  0.89           O  
ATOM   1456  ND2 ASN A  97      -0.101   6.080 -32.592  1.00  0.89           N  
ATOM   1457  H   ASN A  97       1.884   4.600 -28.403  1.00  0.89           H  
ATOM   1458  HA  ASN A  97      -0.215   6.587 -28.629  1.00  0.89           H  
ATOM   1459 1HB  ASN A  97       1.687   6.029 -30.292  1.00  0.89           H  
ATOM   1460 2HB  ASN A  97       0.727   4.640 -30.775  1.00  0.89           H  
ATOM   1461 1HD2 ASN A  97      -0.588   6.595 -33.297  1.00  0.89           H  
ATOM   1462 2HD2 ASN A  97       0.347   5.200 -32.832  1.00  0.89           H  
ATOM   1463  N   LEU A  98      -1.972   4.830 -27.908  1.00  0.83           N  
ATOM   1464  CA  LEU A  98      -3.190   4.053 -27.762  1.00  0.83           C  
ATOM   1465  C   LEU A  98      -4.279   4.637 -28.666  1.00  0.83           C  
ATOM   1466  O   LEU A  98      -4.319   5.846 -28.896  1.00  0.83           O  
ATOM   1467  CB  LEU A  98      -3.624   4.039 -26.295  1.00  0.83           C  
ATOM   1468  CG  LEU A  98      -2.645   3.364 -25.313  1.00  0.83           C  
ATOM   1469  CD1 LEU A  98      -3.119   3.594 -23.862  1.00  0.83           C  
ATOM   1470  CD2 LEU A  98      -2.571   1.862 -25.646  1.00  0.83           C  
ATOM   1471  H   LEU A  98      -1.658   5.448 -27.160  1.00  0.83           H  
ATOM   1472  HA  LEU A  98      -2.983   3.035 -28.069  1.00  0.83           H  
ATOM   1473 1HB  LEU A  98      -3.785   5.023 -25.963  1.00  0.83           H  
ATOM   1474 2HB  LEU A  98      -4.567   3.505 -26.232  1.00  0.83           H  
ATOM   1475  HG  LEU A  98      -1.659   3.806 -25.416  1.00  0.83           H  
ATOM   1476 1HD1 LEU A  98      -2.420   3.123 -23.172  1.00  0.83           H  
ATOM   1477 2HD1 LEU A  98      -3.158   4.666 -23.660  1.00  0.83           H  
ATOM   1478 3HD1 LEU A  98      -4.100   3.169 -23.723  1.00  0.83           H  
ATOM   1479 1HD2 LEU A  98      -1.875   1.372 -24.966  1.00  0.83           H  
ATOM   1480 2HD2 LEU A  98      -3.562   1.411 -25.542  1.00  0.83           H  
ATOM   1481 3HD2 LEU A  98      -2.224   1.733 -26.674  1.00  0.83           H  
ATOM   1482  N   ALA A  99      -5.162   3.779 -29.172  1.00  0.78           N  
ATOM   1483  CA  ALA A  99      -6.261   4.203 -30.048  1.00  0.78           C  
ATOM   1484  C   ALA A  99      -7.170   5.194 -29.345  1.00  0.78           C  
ATOM   1485  O   ALA A  99      -7.403   5.092 -28.135  1.00  0.78           O  
ATOM   1486  CB  ALA A  99      -7.068   3.008 -30.526  1.00  0.78           C  
ATOM   1487  H   ALA A  99      -5.034   2.794 -28.961  1.00  0.78           H  
ATOM   1488  HA  ALA A  99      -5.826   4.703 -30.910  1.00  0.78           H  
ATOM   1489 1HB  ALA A  99      -7.848   3.336 -31.197  1.00  0.78           H  
ATOM   1490 2HB  ALA A  99      -6.409   2.312 -31.054  1.00  0.78           H  
ATOM   1491 3HB  ALA A  99      -7.507   2.524 -29.673  1.00  0.78           H  
ATOM   1492  N   GLU A 100      -7.727   6.132 -30.115  1.00  0.74           N  
ATOM   1493  CA  GLU A 100      -8.612   7.149 -29.546  1.00  0.74           C  
ATOM   1494  C   GLU A 100      -9.661   6.629 -28.530  1.00  0.74           C  
ATOM   1495  O   GLU A 100      -9.754   7.207 -27.443  1.00  0.74           O  
ATOM   1496  CB  GLU A 100      -9.258   8.009 -30.649  1.00  0.74           C  
ATOM   1497  CG  GLU A 100     -10.156   9.110 -30.122  1.00  0.74           C  
ATOM   1498  CD  GLU A 100     -10.765   9.972 -31.221  1.00  0.74           C  
ATOM   1499  OE1 GLU A 100     -10.548   9.680 -32.371  1.00  0.74           O  
ATOM   1500  OE2 GLU A 100     -11.432  10.936 -30.897  1.00  0.74           O  
ATOM   1501  H   GLU A 100      -7.497   6.155 -31.113  1.00  0.74           H  
ATOM   1502  HA  GLU A 100      -7.980   7.845 -29.000  1.00  0.74           H  
ATOM   1503 1HB  GLU A 100      -8.462   8.499 -31.209  1.00  0.74           H  
ATOM   1504 2HB  GLU A 100      -9.812   7.435 -31.361  1.00  0.74           H  
ATOM   1505 1HG  GLU A 100     -10.958   8.640 -29.555  1.00  0.74           H  
ATOM   1506 2HG  GLU A 100      -9.584   9.739 -29.439  1.00  0.74           H  
ATOM   1507  N   PRO A 101     -10.484   5.587 -28.817  1.00  0.71           N  
ATOM   1508  CA  PRO A 101     -11.491   5.068 -27.908  1.00  0.71           C  
ATOM   1509  C   PRO A 101     -10.909   4.575 -26.587  1.00  0.71           C  
ATOM   1510  O   PRO A 101     -11.611   4.532 -25.582  1.00  0.71           O  
ATOM   1511  CB  PRO A 101     -12.093   3.912 -28.699  1.00  0.71           C  
ATOM   1512  CG  PRO A 101     -11.796   4.252 -30.120  1.00  0.71           C  
ATOM   1513  CD  PRO A 101     -10.435   4.844 -30.085  1.00  0.71           C  
ATOM   1514  HA  PRO A 101     -12.244   5.846 -27.738  1.00  0.71           H  
ATOM   1515 1HB  PRO A 101     -11.645   2.960 -28.377  1.00  0.71           H  
ATOM   1516 2HB  PRO A 101     -13.166   3.847 -28.505  1.00  0.71           H  
ATOM   1517 1HG  PRO A 101     -11.892   3.384 -30.730  1.00  0.71           H  
ATOM   1518 2HG  PRO A 101     -12.501   4.977 -30.509  1.00  0.71           H  
ATOM   1519 1HD  PRO A 101      -9.711   4.041 -30.020  1.00  0.71           H  
ATOM   1520 2HD  PRO A 101     -10.300   5.447 -30.949  1.00  0.71           H  
ATOM   1521  N   VAL A 102      -9.621   4.220 -26.559  1.00  0.68           N  
ATOM   1522  CA  VAL A 102      -9.032   3.729 -25.325  1.00  0.68           C  
ATOM   1523  C   VAL A 102      -8.853   4.935 -24.444  1.00  0.68           C  
ATOM   1524  O   VAL A 102      -9.155   4.903 -23.254  1.00  0.68           O  
ATOM   1525  CB  VAL A 102      -7.676   3.036 -25.556  1.00  0.68           C  
ATOM   1526  CG1 VAL A 102      -7.045   2.642 -24.209  1.00  0.68           C  
ATOM   1527  CG2 VAL A 102      -7.855   1.843 -26.454  1.00  0.68           C  
ATOM   1528  H   VAL A 102      -9.020   4.311 -27.372  1.00  0.68           H  
ATOM   1529  HA  VAL A 102      -9.717   3.027 -24.847  1.00  0.68           H  
ATOM   1530  HB  VAL A 102      -6.996   3.742 -26.036  1.00  0.68           H  
ATOM   1531 1HG1 VAL A 102      -6.083   2.170 -24.389  1.00  0.68           H  
ATOM   1532 2HG1 VAL A 102      -6.909   3.534 -23.599  1.00  0.68           H  
ATOM   1533 3HG1 VAL A 102      -7.698   1.943 -23.692  1.00  0.68           H  
ATOM   1534 1HG2 VAL A 102      -6.893   1.387 -26.626  1.00  0.68           H  
ATOM   1535 2HG2 VAL A 102      -8.528   1.127 -25.984  1.00  0.68           H  
ATOM   1536 3HG2 VAL A 102      -8.277   2.178 -27.401  1.00  0.68           H  
ATOM   1537  N   TRP A 103      -8.373   6.022 -25.045  1.00  0.66           N  
ATOM   1538  CA  TRP A 103      -8.170   7.244 -24.283  1.00  0.66           C  
ATOM   1539  C   TRP A 103      -9.505   7.757 -23.767  1.00  0.66           C  
ATOM   1540  O   TRP A 103      -9.612   8.211 -22.626  1.00  0.66           O  
ATOM   1541  CB  TRP A 103      -7.534   8.308 -25.146  1.00  0.66           C  
ATOM   1542  CG  TRP A 103      -6.159   8.016 -25.514  1.00  0.66           C  
ATOM   1543  CD1 TRP A 103      -5.709   7.727 -26.747  1.00  0.66           C  
ATOM   1544  CD2 TRP A 103      -5.022   7.976 -24.652  1.00  0.66           C  
ATOM   1545  NE1 TRP A 103      -4.380   7.511 -26.725  1.00  0.66           N  
ATOM   1546  CE2 TRP A 103      -3.930   7.659 -25.449  1.00  0.66           C  
ATOM   1547  CE3 TRP A 103      -4.843   8.177 -23.288  1.00  0.66           C  
ATOM   1548  CZ2 TRP A 103      -2.674   7.532 -24.935  1.00  0.66           C  
ATOM   1549  CZ3 TRP A 103      -3.588   8.043 -22.773  1.00  0.66           C  
ATOM   1550  CH2 TRP A 103      -2.532   7.727 -23.588  1.00  0.66           C  
ATOM   1551  H   TRP A 103      -8.147   5.973 -26.044  1.00  0.66           H  
ATOM   1552  HA  TRP A 103      -7.521   7.032 -23.440  1.00  0.66           H  
ATOM   1553 1HB  TRP A 103      -8.114   8.463 -26.052  1.00  0.66           H  
ATOM   1554 2HB  TRP A 103      -7.525   9.238 -24.598  1.00  0.66           H  
ATOM   1555  HD1 TRP A 103      -6.314   7.668 -27.632  1.00  0.66           H  
ATOM   1556  HE1 TRP A 103      -3.851   7.260 -27.570  1.00  0.66           H  
ATOM   1557  HE3 TRP A 103      -5.687   8.426 -22.645  1.00  0.66           H  
ATOM   1558  HZ2 TRP A 103      -1.811   7.279 -25.551  1.00  0.66           H  
ATOM   1559  HZ3 TRP A 103      -3.460   8.190 -21.705  1.00  0.66           H  
ATOM   1560  HH2 TRP A 103      -1.561   7.622 -23.171  1.00  0.66           H  
ATOM   1561  N   LYS A 104     -10.543   7.649 -24.595  1.00  0.65           N  
ATOM   1562  CA  LYS A 104     -11.853   8.082 -24.145  1.00  0.65           C  
ATOM   1563  C   LYS A 104     -12.306   7.240 -22.957  1.00  0.65           C  
ATOM   1564  O   LYS A 104     -12.799   7.776 -21.961  1.00  0.65           O  
ATOM   1565  CB  LYS A 104     -12.851   8.014 -25.289  1.00  0.65           C  
ATOM   1566  CG  LYS A 104     -12.668   9.078 -26.326  1.00  0.65           C  
ATOM   1567  CD  LYS A 104     -13.681   8.957 -27.431  1.00  0.65           C  
ATOM   1568  CE  LYS A 104     -13.549  10.121 -28.392  1.00  0.65           C  
ATOM   1569  NZ  LYS A 104     -14.446   9.986 -29.560  1.00  0.65           N  
ATOM   1570  H   LYS A 104     -10.403   7.286 -25.541  1.00  0.65           H  
ATOM   1571  HA  LYS A 104     -11.782   9.117 -23.813  1.00  0.65           H  
ATOM   1572 1HB  LYS A 104     -12.699   7.087 -25.793  1.00  0.65           H  
ATOM   1573 2HB  LYS A 104     -13.872   8.033 -24.915  1.00  0.65           H  
ATOM   1574 1HG  LYS A 104     -12.746  10.057 -25.873  1.00  0.65           H  
ATOM   1575 2HG  LYS A 104     -11.674   8.971 -26.763  1.00  0.65           H  
ATOM   1576 1HD  LYS A 104     -13.520   8.029 -27.987  1.00  0.65           H  
ATOM   1577 2HD  LYS A 104     -14.691   8.941 -27.016  1.00  0.65           H  
ATOM   1578 1HE  LYS A 104     -13.792  11.042 -27.866  1.00  0.65           H  
ATOM   1579 2HE  LYS A 104     -12.528  10.179 -28.733  1.00  0.65           H  
ATOM   1580 1HZ  LYS A 104     -14.323  10.767 -30.178  1.00  0.65           H  
ATOM   1581 2HZ  LYS A 104     -14.226   9.121 -30.074  1.00  0.65           H  
ATOM   1582 3HZ  LYS A 104     -15.408   9.930 -29.269  1.00  0.65           H  
ATOM   1583  N   GLN A 105     -12.062   5.928 -23.004  1.00  0.65           N  
ATOM   1584  CA  GLN A 105     -12.423   5.084 -21.875  1.00  0.65           C  
ATOM   1585  C   GLN A 105     -11.605   5.449 -20.633  1.00  0.65           C  
ATOM   1586  O   GLN A 105     -12.140   5.483 -19.524  1.00  0.65           O  
ATOM   1587  CB  GLN A 105     -12.237   3.613 -22.222  1.00  0.65           C  
ATOM   1588  CG  GLN A 105     -13.220   3.089 -23.206  1.00  0.65           C  
ATOM   1589  CD  GLN A 105     -12.876   1.678 -23.705  1.00  0.65           C  
ATOM   1590  OE1 GLN A 105     -11.723   1.365 -24.009  1.00  0.65           O  
ATOM   1591  NE2 GLN A 105     -13.880   0.820 -23.787  1.00  0.65           N  
ATOM   1592  H   GLN A 105     -11.666   5.502 -23.842  1.00  0.65           H  
ATOM   1593  HA  GLN A 105     -13.476   5.251 -21.649  1.00  0.65           H  
ATOM   1594 1HB  GLN A 105     -11.228   3.442 -22.602  1.00  0.65           H  
ATOM   1595 2HB  GLN A 105     -12.369   3.030 -21.326  1.00  0.65           H  
ATOM   1596 1HG  GLN A 105     -14.199   3.046 -22.732  1.00  0.65           H  
ATOM   1597 2HG  GLN A 105     -13.254   3.769 -24.032  1.00  0.65           H  
ATOM   1598 1HE2 GLN A 105     -13.721  -0.116 -24.113  1.00  0.65           H  
ATOM   1599 2HE2 GLN A 105     -14.809   1.104 -23.546  1.00  0.65           H  
ATOM   1600  N   LEU A 106     -10.322   5.785 -20.811  1.00  0.66           N  
ATOM   1601  CA  LEU A 106      -9.463   6.167 -19.686  1.00  0.66           C  
ATOM   1602  C   LEU A 106      -9.965   7.453 -19.027  1.00  0.66           C  
ATOM   1603  O   LEU A 106      -9.850   7.631 -17.812  1.00  0.66           O  
ATOM   1604  CB  LEU A 106      -8.005   6.322 -20.141  1.00  0.66           C  
ATOM   1605  CG  LEU A 106      -7.318   4.999 -20.545  1.00  0.66           C  
ATOM   1606  CD1 LEU A 106      -5.932   5.284 -21.116  1.00  0.66           C  
ATOM   1607  CD2 LEU A 106      -7.262   4.097 -19.344  1.00  0.66           C  
ATOM   1608  H   LEU A 106      -9.923   5.731 -21.748  1.00  0.66           H  
ATOM   1609  HA  LEU A 106      -9.497   5.369 -18.954  1.00  0.66           H  
ATOM   1610 1HB  LEU A 106      -7.979   6.987 -20.997  1.00  0.66           H  
ATOM   1611 2HB  LEU A 106      -7.432   6.774 -19.336  1.00  0.66           H  
ATOM   1612  HG  LEU A 106      -7.895   4.506 -21.304  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 106      -5.453   4.349 -21.404  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 106      -6.028   5.916 -21.985  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 106      -5.333   5.784 -20.371  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 106      -6.804   3.159 -19.628  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 106      -6.692   4.557 -18.559  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 106      -8.265   3.915 -18.991  1.00  0.66           H  
ATOM   1619  N   ALA A 107     -10.561   8.332 -19.838  1.00  0.68           N  
ATOM   1620  CA  ALA A 107     -11.138   9.594 -19.382  1.00  0.68           C  
ATOM   1621  C   ALA A 107     -12.542   9.395 -18.778  1.00  0.68           C  
ATOM   1622  O   ALA A 107     -13.145  10.343 -18.281  1.00  0.68           O  
ATOM   1623  CB  ALA A 107     -11.222  10.584 -20.543  1.00  0.68           C  
ATOM   1624  H   ALA A 107     -10.580   8.129 -20.839  1.00  0.68           H  
ATOM   1625  HA  ALA A 107     -10.494  10.004 -18.607  1.00  0.68           H  
ATOM   1626 1HB  ALA A 107     -11.633  11.525 -20.180  1.00  0.68           H  
ATOM   1627 2HB  ALA A 107     -10.250  10.767 -20.970  1.00  0.68           H  
ATOM   1628 3HB  ALA A 107     -11.866  10.176 -21.311  1.00  0.68           H  
ATOM   1629  N   GLY A 108     -13.091   8.175 -18.843  1.00  0.71           N  
ATOM   1630  CA  GLY A 108     -14.435   7.902 -18.338  1.00  0.71           C  
ATOM   1631  C   GLY A 108     -15.554   8.330 -19.301  1.00  0.71           C  
ATOM   1632  O   GLY A 108     -16.709   8.469 -18.895  1.00  0.71           O  
ATOM   1633  H   GLY A 108     -12.574   7.392 -19.232  1.00  0.71           H  
ATOM   1634 1HA  GLY A 108     -14.520   6.833 -18.144  1.00  0.71           H  
ATOM   1635 2HA  GLY A 108     -14.565   8.406 -17.382  1.00  0.71           H  
ATOM   1636  N   MET A 109     -15.209   8.578 -20.562  1.00  0.74           N  
ATOM   1637  CA  MET A 109     -16.168   9.034 -21.562  1.00  0.74           C  
ATOM   1638  C   MET A 109     -16.946   7.882 -22.182  1.00  0.74           C  
ATOM   1639  O   MET A 109     -16.417   6.784 -22.361  1.00  0.74           O  
ATOM   1640  CB  MET A 109     -15.417   9.770 -22.649  1.00  0.74           C  
ATOM   1641  CG  MET A 109     -14.765  11.033 -22.213  1.00  0.74           C  
ATOM   1642  SD  MET A 109     -13.702  11.686 -23.487  1.00  0.74           S  
ATOM   1643  CE  MET A 109     -14.822  12.216 -24.751  1.00  0.74           C  
ATOM   1644  H   MET A 109     -14.247   8.417 -20.858  1.00  0.74           H  
ATOM   1645  HA  MET A 109     -16.879   9.705 -21.083  1.00  0.74           H  
ATOM   1646 1HB  MET A 109     -14.649   9.131 -23.035  1.00  0.74           H  
ATOM   1647 2HB  MET A 109     -16.098   9.993 -23.475  1.00  0.74           H  
ATOM   1648 1HG  MET A 109     -15.520  11.777 -21.972  1.00  0.74           H  
ATOM   1649 2HG  MET A 109     -14.171  10.848 -21.319  1.00  0.74           H  
ATOM   1650 1HE  MET A 109     -14.260  12.640 -25.582  1.00  0.74           H  
ATOM   1651 2HE  MET A 109     -15.405  11.360 -25.103  1.00  0.74           H  
ATOM   1652 3HE  MET A 109     -15.496  12.973 -24.347  1.00  0.74           H  
ATOM   1653  N   SER A 110     -18.198   8.138 -22.540  1.00  0.77           N  
ATOM   1654  CA  SER A 110     -18.990   7.150 -23.261  1.00  0.77           C  
ATOM   1655  C   SER A 110     -18.453   6.983 -24.679  1.00  0.77           C  
ATOM   1656  O   SER A 110     -18.086   7.972 -25.316  1.00  0.77           O  
ATOM   1657  CB  SER A 110     -20.445   7.569 -23.308  1.00  0.77           C  
ATOM   1658  OG  SER A 110     -21.209   6.652 -24.039  1.00  0.77           O  
ATOM   1659  H   SER A 110     -18.597   9.042 -22.335  1.00  0.77           H  
ATOM   1660  HA  SER A 110     -18.909   6.192 -22.745  1.00  0.77           H  
ATOM   1661 1HB  SER A 110     -20.839   7.651 -22.296  1.00  0.77           H  
ATOM   1662 2HB  SER A 110     -20.520   8.552 -23.770  1.00  0.77           H  
ATOM   1663  HG  SER A 110     -20.731   6.505 -24.870  1.00  0.77           H  
ATOM   1664  N   LEU A 111     -18.440   5.753 -25.177  1.00  0.80           N  
ATOM   1665  CA  LEU A 111     -18.029   5.485 -26.555  1.00  0.80           C  
ATOM   1666  C   LEU A 111     -19.228   5.176 -27.451  1.00  0.80           C  
ATOM   1667  O   LEU A 111     -20.268   4.732 -26.959  1.00  0.80           O  
ATOM   1668  CB  LEU A 111     -17.084   4.306 -26.653  1.00  0.80           C  
ATOM   1669  CG  LEU A 111     -15.808   4.288 -25.945  1.00  0.80           C  
ATOM   1670  CD1 LEU A 111     -15.157   2.954 -26.301  1.00  0.80           C  
ATOM   1671  CD2 LEU A 111     -14.977   5.435 -26.362  1.00  0.80           C  
ATOM   1672  H   LEU A 111     -18.730   4.985 -24.588  1.00  0.80           H  
ATOM   1673  HA  LEU A 111     -17.527   6.368 -26.953  1.00  0.80           H  
ATOM   1674 1HB  LEU A 111     -17.624   3.446 -26.290  1.00  0.80           H  
ATOM   1675 2HB  LEU A 111     -16.848   4.171 -27.708  1.00  0.80           H  
ATOM   1676  HG  LEU A 111     -15.958   4.329 -24.864  1.00  0.80           H  
ATOM   1677 1HD1 LEU A 111     -14.200   2.869 -25.839  1.00  0.80           H  
ATOM   1678 2HD1 LEU A 111     -15.795   2.130 -25.975  1.00  0.80           H  
ATOM   1679 3HD1 LEU A 111     -15.029   2.900 -27.377  1.00  0.80           H  
ATOM   1680 1HD2 LEU A 111     -14.037   5.362 -25.840  1.00  0.80           H  
ATOM   1681 2HD2 LEU A 111     -14.811   5.404 -27.437  1.00  0.80           H  
ATOM   1682 3HD2 LEU A 111     -15.481   6.369 -26.100  1.00  0.80           H  
ATOM   1683  N   THR A 112     -19.066   5.380 -28.762  1.00  0.82           N  
ATOM   1684  CA  THR A 112     -20.121   5.073 -29.737  1.00  0.82           C  
ATOM   1685  C   THR A 112     -19.646   4.417 -31.067  1.00  0.82           C  
ATOM   1686  O   THR A 112     -18.482   4.050 -31.241  1.00  0.82           O  
ATOM   1687  CB  THR A 112     -20.918   6.371 -30.019  1.00  0.82           C  
ATOM   1688  OG1 THR A 112     -22.094   6.066 -30.793  1.00  0.82           O  
ATOM   1689  CG2 THR A 112     -20.051   7.381 -30.747  1.00  0.82           C  
ATOM   1690  H   THR A 112     -18.188   5.805 -29.079  1.00  0.82           H  
ATOM   1691  HA  THR A 112     -20.806   4.368 -29.264  1.00  0.82           H  
ATOM   1692  HB  THR A 112     -21.236   6.801 -29.067  1.00  0.82           H  
ATOM   1693  HG1 THR A 112     -22.732   6.783 -30.697  1.00  0.82           H  
ATOM   1694 1HG2 THR A 112     -20.619   8.292 -30.925  1.00  0.82           H  
ATOM   1695 2HG2 THR A 112     -19.178   7.611 -30.134  1.00  0.82           H  
ATOM   1696 3HG2 THR A 112     -19.725   6.978 -31.677  1.00  0.82           H  
ATOM   1697  N   ILE A 113     -20.562   4.332 -32.034  1.00  0.83           N  
ATOM   1698  CA  ILE A 113     -20.332   3.726 -33.353  1.00  0.83           C  
ATOM   1699  C   ILE A 113     -19.200   4.428 -34.093  1.00  0.83           C  
ATOM   1700  O   ILE A 113     -18.334   3.795 -34.709  1.00  0.83           O  
ATOM   1701  CB  ILE A 113     -21.613   3.809 -34.194  1.00  0.83           C  
ATOM   1702  CG1 ILE A 113     -22.667   2.896 -33.624  1.00  0.83           C  
ATOM   1703  CG2 ILE A 113     -21.342   3.489 -35.638  1.00  0.83           C  
ATOM   1704  CD1 ILE A 113     -24.035   3.129 -34.215  1.00  0.83           C  
ATOM   1705  H   ILE A 113     -21.468   4.716 -31.810  1.00  0.83           H  
ATOM   1706  HA  ILE A 113     -20.061   2.677 -33.214  1.00  0.83           H  
ATOM   1707  HB  ILE A 113     -22.007   4.824 -34.132  1.00  0.83           H  
ATOM   1708 1HG1 ILE A 113     -22.373   1.865 -33.821  1.00  0.83           H  
ATOM   1709 2HG1 ILE A 113     -22.722   3.043 -32.544  1.00  0.83           H  
ATOM   1710 1HG2 ILE A 113     -22.263   3.572 -36.213  1.00  0.83           H  
ATOM   1711 2HG2 ILE A 113     -20.603   4.179 -36.041  1.00  0.83           H  
ATOM   1712 3HG2 ILE A 113     -20.974   2.503 -35.705  1.00  0.83           H  
ATOM   1713 1HD1 ILE A 113     -24.753   2.441 -33.776  1.00  0.83           H  
ATOM   1714 2HD1 ILE A 113     -24.346   4.152 -34.012  1.00  0.83           H  
ATOM   1715 3HD1 ILE A 113     -23.993   2.971 -35.282  1.00  0.83           H  
ATOM   1716  N   ALA A 114     -19.216   5.750 -34.013  1.00  0.84           N  
ATOM   1717  CA  ALA A 114     -18.210   6.608 -34.619  1.00  0.84           C  
ATOM   1718  C   ALA A 114     -16.813   6.321 -34.067  1.00  0.84           C  
ATOM   1719  O   ALA A 114     -15.817   6.610 -34.726  1.00  0.84           O  
ATOM   1720  CB  ALA A 114     -18.555   8.063 -34.388  1.00  0.84           C  
ATOM   1721  H   ALA A 114     -19.967   6.179 -33.494  1.00  0.84           H  
ATOM   1722  HA  ALA A 114     -18.200   6.409 -35.690  1.00  0.84           H  
ATOM   1723 1HB  ALA A 114     -17.808   8.692 -34.873  1.00  0.84           H  
ATOM   1724 2HB  ALA A 114     -19.538   8.276 -34.806  1.00  0.84           H  
ATOM   1725 3HB  ALA A 114     -18.559   8.271 -33.321  1.00  0.84           H  
ATOM   1726  N   ASP A 115     -16.724   5.777 -32.851  1.00  0.86           N  
ATOM   1727  CA  ASP A 115     -15.428   5.503 -32.268  1.00  0.86           C  
ATOM   1728  C   ASP A 115     -14.961   4.140 -32.759  1.00  0.86           C  
ATOM   1729  O   ASP A 115     -13.811   3.972 -33.172  1.00  0.86           O  
ATOM   1730  CB  ASP A 115     -15.543   5.528 -30.742  1.00  0.86           C  
ATOM   1731  CG  ASP A 115     -15.897   6.894 -30.201  1.00  0.86           C  
ATOM   1732  OD1 ASP A 115     -15.197   7.852 -30.490  1.00  0.86           O  
ATOM   1733  OD2 ASP A 115     -16.852   6.990 -29.468  1.00  0.86           O  
ATOM   1734  H   ASP A 115     -17.550   5.496 -32.336  1.00  0.86           H  
ATOM   1735  HA  ASP A 115     -14.716   6.260 -32.596  1.00  0.86           H  
ATOM   1736 1HB  ASP A 115     -16.304   4.821 -30.427  1.00  0.86           H  
ATOM   1737 2HB  ASP A 115     -14.632   5.208 -30.294  1.00  0.86           H  
ATOM   1738  N   LEU A 116     -15.894   3.190 -32.853  1.00  0.87           N  
ATOM   1739  CA  LEU A 116     -15.541   1.865 -33.360  1.00  0.87           C  
ATOM   1740  C   LEU A 116     -15.127   1.942 -34.811  1.00  0.87           C  
ATOM   1741  O   LEU A 116     -14.267   1.184 -35.254  1.00  0.87           O  
ATOM   1742  CB  LEU A 116     -16.679   0.870 -33.213  1.00  0.87           C  
ATOM   1743  CG  LEU A 116     -16.975   0.460 -31.806  1.00  0.87           C  
ATOM   1744  CD1 LEU A 116     -18.220  -0.429 -31.768  1.00  0.87           C  
ATOM   1745  CD2 LEU A 116     -15.751  -0.275 -31.243  1.00  0.87           C  
ATOM   1746  H   LEU A 116     -16.839   3.386 -32.517  1.00  0.87           H  
ATOM   1747  HA  LEU A 116     -14.693   1.496 -32.784  1.00  0.87           H  
ATOM   1748 1HB  LEU A 116     -17.578   1.338 -33.611  1.00  0.87           H  
ATOM   1749 2HB  LEU A 116     -16.456  -0.022 -33.798  1.00  0.87           H  
ATOM   1750  HG  LEU A 116     -17.171   1.346 -31.223  1.00  0.87           H  
ATOM   1751 1HD1 LEU A 116     -18.440  -0.722 -30.741  1.00  0.87           H  
ATOM   1752 2HD1 LEU A 116     -19.063   0.121 -32.174  1.00  0.87           H  
ATOM   1753 3HD1 LEU A 116     -18.042  -1.317 -32.363  1.00  0.87           H  
ATOM   1754 1HD2 LEU A 116     -15.942  -0.574 -30.211  1.00  0.87           H  
ATOM   1755 2HD2 LEU A 116     -15.552  -1.158 -31.844  1.00  0.87           H  
ATOM   1756 3HD2 LEU A 116     -14.884   0.384 -31.272  1.00  0.87           H  
ATOM   1757  N   SER A 117     -15.690   2.900 -35.540  1.00  0.90           N  
ATOM   1758  CA  SER A 117     -15.392   3.096 -36.949  1.00  0.90           C  
ATOM   1759  C   SER A 117     -13.888   3.277 -37.191  1.00  0.90           C  
ATOM   1760  O   SER A 117     -13.369   2.855 -38.234  1.00  0.90           O  
ATOM   1761  CB  SER A 117     -16.131   4.323 -37.445  1.00  0.90           C  
ATOM   1762  OG  SER A 117     -17.527   4.127 -37.387  1.00  0.90           O  
ATOM   1763  H   SER A 117     -16.416   3.477 -35.112  1.00  0.90           H  
ATOM   1764  HA  SER A 117     -15.732   2.217 -37.498  1.00  0.90           H  
ATOM   1765 1HB  SER A 117     -15.855   5.178 -36.835  1.00  0.90           H  
ATOM   1766 2HB  SER A 117     -15.832   4.542 -38.466  1.00  0.90           H  
ATOM   1767  HG  SER A 117     -17.726   3.853 -36.458  1.00  0.90           H  
ATOM   1768  N   GLU A 118     -13.192   3.905 -36.229  1.00  0.93           N  
ATOM   1769  CA  GLU A 118     -11.768   4.182 -36.348  1.00  0.93           C  
ATOM   1770  C   GLU A 118     -10.896   3.070 -35.776  1.00  0.93           C  
ATOM   1771  O   GLU A 118      -9.673   3.184 -35.783  1.00  0.93           O  
ATOM   1772  CB  GLU A 118     -11.416   5.534 -35.721  1.00  0.93           C  
ATOM   1773  CG  GLU A 118     -11.978   6.765 -36.458  1.00  0.93           C  
ATOM   1774  CD  GLU A 118     -11.306   7.007 -37.834  1.00  0.93           C  
ATOM   1775  OE1 GLU A 118     -10.134   6.676 -37.965  1.00  0.93           O  
ATOM   1776  OE2 GLU A 118     -11.954   7.510 -38.720  1.00  0.93           O  
ATOM   1777  H   GLU A 118     -13.656   4.171 -35.360  1.00  0.93           H  
ATOM   1778  HA  GLU A 118     -11.538   4.262 -37.409  1.00  0.93           H  
ATOM   1779 1HB  GLU A 118     -11.780   5.560 -34.690  1.00  0.93           H  
ATOM   1780 2HB  GLU A 118     -10.335   5.645 -35.691  1.00  0.93           H  
ATOM   1781 1HG  GLU A 118     -13.052   6.622 -36.606  1.00  0.93           H  
ATOM   1782 2HG  GLU A 118     -11.839   7.643 -35.829  1.00  0.93           H  
ATOM   1783  N   VAL A 119     -11.507   2.000 -35.305  1.00  0.97           N  
ATOM   1784  CA  VAL A 119     -10.776   0.855 -34.803  1.00  0.97           C  
ATOM   1785  C   VAL A 119     -10.957  -0.290 -35.776  1.00  0.97           C  
ATOM   1786  O   VAL A 119      -9.987  -0.922 -36.212  1.00  0.97           O  
ATOM   1787  CB  VAL A 119     -11.259   0.467 -33.400  1.00  0.97           C  
ATOM   1788  CG1 VAL A 119     -10.585  -0.807 -32.914  1.00  0.97           C  
ATOM   1789  CG2 VAL A 119     -10.941   1.585 -32.478  1.00  0.97           C  
ATOM   1790  H   VAL A 119     -12.520   1.948 -35.322  1.00  0.97           H  
ATOM   1791  HA  VAL A 119      -9.730   1.117 -34.747  1.00  0.97           H  
ATOM   1792  HB  VAL A 119     -12.337   0.291 -33.426  1.00  0.97           H  
ATOM   1793 1HG1 VAL A 119     -10.955  -1.050 -31.920  1.00  0.97           H  
ATOM   1794 2HG1 VAL A 119     -10.819  -1.620 -33.599  1.00  0.97           H  
ATOM   1795 3HG1 VAL A 119      -9.520  -0.668 -32.869  1.00  0.97           H  
ATOM   1796 1HG2 VAL A 119     -11.287   1.325 -31.482  1.00  0.97           H  
ATOM   1797 2HG2 VAL A 119      -9.863   1.752 -32.462  1.00  0.97           H  
ATOM   1798 3HG2 VAL A 119     -11.447   2.488 -32.828  1.00  0.97           H  
ATOM   1799  N   ASP A 120     -12.222  -0.534 -36.128  1.00  1.01           N  
ATOM   1800  CA  ASP A 120     -12.585  -1.609 -37.026  1.00  1.01           C  
ATOM   1801  C   ASP A 120     -13.599  -1.180 -38.086  1.00  1.01           C  
ATOM   1802  O   ASP A 120     -14.828  -1.274 -37.918  1.00  1.01           O  
ATOM   1803  CB  ASP A 120     -13.115  -2.783 -36.214  1.00  1.01           C  
ATOM   1804  CG  ASP A 120     -13.476  -4.035 -37.049  1.00  1.01           C  
ATOM   1805  OD1 ASP A 120     -13.610  -3.969 -38.273  1.00  1.01           O  
ATOM   1806  OD2 ASP A 120     -13.640  -5.059 -36.439  1.00  1.01           O  
ATOM   1807  H   ASP A 120     -12.958   0.051 -35.748  1.00  1.01           H  
ATOM   1808  HA  ASP A 120     -11.684  -1.931 -37.547  1.00  1.01           H  
ATOM   1809 1HB  ASP A 120     -12.365  -3.068 -35.479  1.00  1.01           H  
ATOM   1810 2HB  ASP A 120     -14.005  -2.464 -35.668  1.00  1.01           H  
ATOM   1811  N   LYS A 121     -13.034  -0.804 -39.229  1.00  1.05           N  
ATOM   1812  CA  LYS A 121     -13.721  -0.330 -40.416  1.00  1.05           C  
ATOM   1813  C   LYS A 121     -14.625  -1.366 -41.074  1.00  1.05           C  
ATOM   1814  O   LYS A 121     -15.388  -1.011 -41.967  1.00  1.05           O  
ATOM   1815  CB  LYS A 121     -12.701   0.120 -41.459  1.00  1.05           C  
ATOM   1816  CG  LYS A 121     -11.916  -1.057 -42.071  1.00  1.05           C  
ATOM   1817  CD  LYS A 121     -10.861  -0.623 -43.068  1.00  1.05           C  
ATOM   1818  CE  LYS A 121     -10.064  -1.841 -43.589  1.00  1.05           C  
ATOM   1819  NZ  LYS A 121     -10.882  -2.765 -44.483  1.00  1.05           N  
ATOM   1820  H   LYS A 121     -12.018  -0.766 -39.253  1.00  1.05           H  
ATOM   1821  HA  LYS A 121     -14.338   0.522 -40.126  1.00  1.05           H  
ATOM   1822 1HB  LYS A 121     -13.214   0.639 -42.267  1.00  1.05           H  
ATOM   1823 2HB  LYS A 121     -11.998   0.819 -41.013  1.00  1.05           H  
ATOM   1824 1HG  LYS A 121     -11.439  -1.631 -41.275  1.00  1.05           H  
ATOM   1825 2HG  LYS A 121     -12.611  -1.713 -42.589  1.00  1.05           H  
ATOM   1826 1HD  LYS A 121     -11.337  -0.120 -43.908  1.00  1.05           H  
ATOM   1827 2HD  LYS A 121     -10.170   0.071 -42.585  1.00  1.05           H  
ATOM   1828 1HE  LYS A 121      -9.201  -1.485 -44.148  1.00  1.05           H  
ATOM   1829 2HE  LYS A 121      -9.715  -2.412 -42.729  1.00  1.05           H  
ATOM   1830 1HZ  LYS A 121     -10.298  -3.538 -44.775  1.00  1.05           H  
ATOM   1831 2HZ  LYS A 121     -11.714  -3.160 -43.991  1.00  1.05           H  
ATOM   1832 3HZ  LYS A 121     -11.202  -2.263 -45.287  1.00  1.05           H  
ATOM   1833  N   ASP A 122     -14.479  -2.653 -40.731  1.00  1.09           N  
ATOM   1834  CA  ASP A 122     -15.292  -3.670 -41.386  1.00  1.09           C  
ATOM   1835  C   ASP A 122     -16.519  -3.978 -40.535  1.00  1.09           C  
ATOM   1836  O   ASP A 122     -17.643  -4.093 -41.046  1.00  1.09           O  
ATOM   1837  CB  ASP A 122     -14.474  -4.949 -41.602  1.00  1.09           C  
ATOM   1838  CG  ASP A 122     -13.250  -4.763 -42.534  1.00  1.09           C  
ATOM   1839  OD1 ASP A 122     -13.277  -3.945 -43.443  1.00  1.09           O  
ATOM   1840  OD2 ASP A 122     -12.300  -5.467 -42.344  1.00  1.09           O  
ATOM   1841  H   ASP A 122     -13.868  -2.928 -39.952  1.00  1.09           H  
ATOM   1842  HA  ASP A 122     -15.626  -3.291 -42.350  1.00  1.09           H  
ATOM   1843 1HB  ASP A 122     -14.109  -5.293 -40.626  1.00  1.09           H  
ATOM   1844 2HB  ASP A 122     -15.117  -5.730 -42.001  1.00  1.09           H  
ATOM   1845  N   PHE A 123     -16.306  -4.077 -39.223  1.00  1.11           N  
ATOM   1846  CA  PHE A 123     -17.380  -4.387 -38.290  1.00  1.11           C  
ATOM   1847  C   PHE A 123     -18.488  -3.380 -38.371  1.00  1.11           C  
ATOM   1848  O   PHE A 123     -19.651  -3.753 -38.518  1.00  1.11           O  
ATOM   1849  CB  PHE A 123     -16.872  -4.444 -36.855  1.00  1.11           C  
ATOM   1850  CG  PHE A 123     -17.933  -4.595 -35.786  1.00  1.11           C  
ATOM   1851  CD1 PHE A 123     -18.533  -5.817 -35.513  1.00  1.11           C  
ATOM   1852  CD2 PHE A 123     -18.312  -3.495 -35.040  1.00  1.11           C  
ATOM   1853  CE1 PHE A 123     -19.487  -5.917 -34.519  1.00  1.11           C  
ATOM   1854  CE2 PHE A 123     -19.265  -3.595 -34.059  1.00  1.11           C  
ATOM   1855  CZ  PHE A 123     -19.840  -4.802 -33.802  1.00  1.11           C  
ATOM   1856  H   PHE A 123     -15.349  -3.971 -38.866  1.00  1.11           H  
ATOM   1857  HA  PHE A 123     -17.786  -5.365 -38.550  1.00  1.11           H  
ATOM   1858 1HB  PHE A 123     -16.173  -5.274 -36.758  1.00  1.11           H  
ATOM   1859 2HB  PHE A 123     -16.313  -3.531 -36.646  1.00  1.11           H  
ATOM   1860  HD1 PHE A 123     -18.239  -6.693 -36.090  1.00  1.11           H  
ATOM   1861  HD2 PHE A 123     -17.838  -2.541 -35.245  1.00  1.11           H  
ATOM   1862  HE1 PHE A 123     -19.958  -6.876 -34.303  1.00  1.11           H  
ATOM   1863  HE2 PHE A 123     -19.559  -2.721 -33.482  1.00  1.11           H  
ATOM   1864  HZ  PHE A 123     -20.575  -4.872 -33.035  1.00  1.11           H  
ATOM   1865  N   ILE A 124     -18.146  -2.099 -38.298  1.00  1.12           N  
ATOM   1866  CA  ILE A 124     -19.213  -1.119 -38.301  1.00  1.12           C  
ATOM   1867  C   ILE A 124     -20.108  -1.118 -39.533  1.00  1.12           C  
ATOM   1868  O   ILE A 124     -21.289  -1.380 -39.355  1.00  1.12           O  
ATOM   1869  CB  ILE A 124     -18.734   0.281 -37.930  1.00  1.12           C  
ATOM   1870  CG1 ILE A 124     -18.299   0.243 -36.480  1.00  1.12           C  
ATOM   1871  CG2 ILE A 124     -19.841   1.299 -38.145  1.00  1.12           C  
ATOM   1872  CD1 ILE A 124     -19.449  -0.191 -35.548  1.00  1.12           C  
ATOM   1873  H   ILE A 124     -17.159  -1.828 -38.209  1.00  1.12           H  
ATOM   1874  HA  ILE A 124     -19.868  -1.390 -37.476  1.00  1.12           H  
ATOM   1875  HB  ILE A 124     -17.858   0.549 -38.512  1.00  1.12           H  
ATOM   1876 1HG1 ILE A 124     -17.459  -0.446 -36.373  1.00  1.12           H  
ATOM   1877 2HG1 ILE A 124     -17.972   1.238 -36.178  1.00  1.12           H  
ATOM   1878 1HG2 ILE A 124     -19.485   2.286 -37.852  1.00  1.12           H  
ATOM   1879 2HG2 ILE A 124     -20.133   1.322 -39.188  1.00  1.12           H  
ATOM   1880 3HG2 ILE A 124     -20.700   1.025 -37.539  1.00  1.12           H  
ATOM   1881 1HD1 ILE A 124     -19.112  -0.206 -34.530  1.00  1.12           H  
ATOM   1882 2HD1 ILE A 124     -20.272   0.485 -35.635  1.00  1.12           H  
ATOM   1883 3HD1 ILE A 124     -19.787  -1.181 -35.825  1.00  1.12           H  
ATOM   1884  N   PRO A 125     -19.665  -0.852 -40.774  1.00  1.10           N  
ATOM   1885  CA  PRO A 125     -20.559  -0.848 -41.915  1.00  1.10           C  
ATOM   1886  C   PRO A 125     -21.219  -2.210 -42.117  1.00  1.10           C  
ATOM   1887  O   PRO A 125     -22.336  -2.278 -42.637  1.00  1.10           O  
ATOM   1888  CB  PRO A 125     -19.634  -0.466 -43.073  1.00  1.10           C  
ATOM   1889  CG  PRO A 125     -18.253  -0.798 -42.583  1.00  1.10           C  
ATOM   1890  CD  PRO A 125     -18.282  -0.551 -41.082  1.00  1.10           C  
ATOM   1891  HA  PRO A 125     -21.317  -0.069 -41.766  1.00  1.10           H  
ATOM   1892 1HB  PRO A 125     -19.904  -1.038 -43.971  1.00  1.10           H  
ATOM   1893 2HB  PRO A 125     -19.754   0.598 -43.319  1.00  1.10           H  
ATOM   1894 1HG  PRO A 125     -17.995  -1.843 -42.822  1.00  1.10           H  
ATOM   1895 2HG  PRO A 125     -17.509  -0.170 -43.093  1.00  1.10           H  
ATOM   1896 1HD  PRO A 125     -17.596  -1.240 -40.615  1.00  1.10           H  
ATOM   1897 2HD  PRO A 125     -18.043   0.492 -40.860  1.00  1.10           H  
ATOM   1898  N   GLY A 126     -20.583  -3.297 -41.659  1.00  1.07           N  
ATOM   1899  CA  GLY A 126     -21.223  -4.598 -41.744  1.00  1.07           C  
ATOM   1900  C   GLY A 126     -22.472  -4.567 -40.866  1.00  1.07           C  
ATOM   1901  O   GLY A 126     -23.586  -4.899 -41.291  1.00  1.07           O  
ATOM   1902  H   GLY A 126     -19.640  -3.267 -41.264  1.00  1.07           H  
ATOM   1903 1HA  GLY A 126     -21.485  -4.818 -42.778  1.00  1.07           H  
ATOM   1904 2HA  GLY A 126     -20.531  -5.365 -41.395  1.00  1.07           H  
ATOM   1905  N   LEU A 127     -22.268  -4.155 -39.620  1.00  1.03           N  
ATOM   1906  CA  LEU A 127     -23.321  -4.097 -38.636  1.00  1.03           C  
ATOM   1907  C   LEU A 127     -24.393  -3.077 -39.008  1.00  1.03           C  
ATOM   1908  O   LEU A 127     -25.583  -3.293 -38.754  1.00  1.03           O  
ATOM   1909  CB  LEU A 127     -22.740  -3.729 -37.283  1.00  1.03           C  
ATOM   1910  CG  LEU A 127     -23.682  -3.878 -36.197  1.00  1.03           C  
ATOM   1911  CD1 LEU A 127     -24.084  -5.330 -36.160  1.00  1.03           C  
ATOM   1912  CD2 LEU A 127     -23.065  -3.463 -34.942  1.00  1.03           C  
ATOM   1913  H   LEU A 127     -21.325  -3.885 -39.333  1.00  1.03           H  
ATOM   1914  HA  LEU A 127     -23.783  -5.078 -38.575  1.00  1.03           H  
ATOM   1915 1HB  LEU A 127     -21.872  -4.360 -37.083  1.00  1.03           H  
ATOM   1916 2HB  LEU A 127     -22.405  -2.690 -37.314  1.00  1.03           H  
ATOM   1917  HG  LEU A 127     -24.558  -3.280 -36.389  1.00  1.03           H  
ATOM   1918 1HD1 LEU A 127     -24.778  -5.518 -35.382  1.00  1.03           H  
ATOM   1919 2HD1 LEU A 127     -24.536  -5.602 -37.109  1.00  1.03           H  
ATOM   1920 3HD1 LEU A 127     -23.196  -5.939 -35.989  1.00  1.03           H  
ATOM   1921 1HD2 LEU A 127     -23.780  -3.601 -34.145  1.00  1.03           H  
ATOM   1922 2HD2 LEU A 127     -22.207  -4.065 -34.765  1.00  1.03           H  
ATOM   1923 3HD2 LEU A 127     -22.774  -2.416 -35.010  1.00  1.03           H  
ATOM   1924  N   MET A 128     -23.976  -1.940 -39.582  1.00  1.00           N  
ATOM   1925  CA  MET A 128     -24.932  -0.904 -39.938  1.00  1.00           C  
ATOM   1926  C   MET A 128     -25.810  -1.414 -41.067  1.00  1.00           C  
ATOM   1927  O   MET A 128     -27.013  -1.159 -41.074  1.00  1.00           O  
ATOM   1928  CB  MET A 128     -24.230   0.394 -40.328  1.00  1.00           C  
ATOM   1929  CG  MET A 128     -23.452   1.059 -39.180  1.00  1.00           C  
ATOM   1930  SD  MET A 128     -24.454   1.454 -37.771  1.00  1.00           S  
ATOM   1931  CE  MET A 128     -24.110   0.060 -36.704  1.00  1.00           C  
ATOM   1932  H   MET A 128     -22.984  -1.800 -39.747  1.00  1.00           H  
ATOM   1933  HA  MET A 128     -25.569  -0.706 -39.079  1.00  1.00           H  
ATOM   1934 1HB  MET A 128     -23.536   0.189 -41.135  1.00  1.00           H  
ATOM   1935 2HB  MET A 128     -24.965   1.107 -40.701  1.00  1.00           H  
ATOM   1936 1HG  MET A 128     -22.685   0.405 -38.846  1.00  1.00           H  
ATOM   1937 2HG  MET A 128     -22.981   1.975 -39.539  1.00  1.00           H  
ATOM   1938 1HE  MET A 128     -24.672   0.169 -35.787  1.00  1.00           H  
ATOM   1939 2HE  MET A 128     -24.413  -0.854 -37.198  1.00  1.00           H  
ATOM   1940 3HE  MET A 128     -23.041   0.020 -36.479  1.00  1.00           H  
ATOM   1941  N   TYR A 129     -25.235  -2.204 -41.981  1.00  1.00           N  
ATOM   1942  CA  TYR A 129     -26.032  -2.808 -43.030  1.00  1.00           C  
ATOM   1943  C   TYR A 129     -27.136  -3.621 -42.389  1.00  1.00           C  
ATOM   1944  O   TYR A 129     -28.295  -3.484 -42.764  1.00  1.00           O  
ATOM   1945  CB  TYR A 129     -25.204  -3.674 -43.976  1.00  1.00           C  
ATOM   1946  CG  TYR A 129     -26.060  -4.393 -44.995  1.00  1.00           C  
ATOM   1947  CD1 TYR A 129     -26.544  -3.719 -46.106  1.00  1.00           C  
ATOM   1948  CD2 TYR A 129     -26.359  -5.733 -44.813  1.00  1.00           C  
ATOM   1949  CE1 TYR A 129     -27.330  -4.387 -47.028  1.00  1.00           C  
ATOM   1950  CE2 TYR A 129     -27.138  -6.399 -45.735  1.00  1.00           C  
ATOM   1951  CZ  TYR A 129     -27.627  -5.731 -46.838  1.00  1.00           C  
ATOM   1952  OH  TYR A 129     -28.406  -6.397 -47.759  1.00  1.00           O  
ATOM   1953  H   TYR A 129     -24.227  -2.370 -41.972  1.00  1.00           H  
ATOM   1954  HA  TYR A 129     -26.499  -2.017 -43.615  1.00  1.00           H  
ATOM   1955 1HB  TYR A 129     -24.474  -3.056 -44.500  1.00  1.00           H  
ATOM   1956 2HB  TYR A 129     -24.657  -4.416 -43.414  1.00  1.00           H  
ATOM   1957  HD1 TYR A 129     -26.308  -2.665 -46.250  1.00  1.00           H  
ATOM   1958  HD2 TYR A 129     -25.974  -6.260 -43.938  1.00  1.00           H  
ATOM   1959  HE1 TYR A 129     -27.714  -3.859 -47.901  1.00  1.00           H  
ATOM   1960  HE2 TYR A 129     -27.368  -7.453 -45.589  1.00  1.00           H  
ATOM   1961  HH  TYR A 129     -28.470  -7.323 -47.516  1.00  1.00           H  
ATOM   1962  N   ILE A 130     -26.778  -4.455 -41.403  1.00  1.04           N  
ATOM   1963  CA  ILE A 130     -27.772  -5.290 -40.734  1.00  1.04           C  
ATOM   1964  C   ILE A 130     -28.849  -4.422 -40.085  1.00  1.04           C  
ATOM   1965  O   ILE A 130     -30.048  -4.680 -40.266  1.00  1.04           O  
ATOM   1966  CB  ILE A 130     -27.113  -6.188 -39.662  1.00  1.04           C  
ATOM   1967  CG1 ILE A 130     -26.234  -7.237 -40.354  1.00  1.04           C  
ATOM   1968  CG2 ILE A 130     -28.178  -6.852 -38.774  1.00  1.04           C  
ATOM   1969  CD1 ILE A 130     -25.326  -7.986 -39.412  1.00  1.04           C  
ATOM   1970  H   ILE A 130     -25.790  -4.522 -41.151  1.00  1.04           H  
ATOM   1971  HA  ILE A 130     -28.239  -5.930 -41.474  1.00  1.04           H  
ATOM   1972  HB  ILE A 130     -26.464  -5.589 -39.036  1.00  1.04           H  
ATOM   1973 1HG1 ILE A 130     -26.874  -7.952 -40.864  1.00  1.04           H  
ATOM   1974 2HG1 ILE A 130     -25.611  -6.732 -41.099  1.00  1.04           H  
ATOM   1975 1HG2 ILE A 130     -27.692  -7.472 -38.026  1.00  1.04           H  
ATOM   1976 2HG2 ILE A 130     -28.767  -6.081 -38.276  1.00  1.04           H  
ATOM   1977 3HG2 ILE A 130     -28.833  -7.469 -39.387  1.00  1.04           H  
ATOM   1978 1HD1 ILE A 130     -24.731  -8.707 -39.970  1.00  1.04           H  
ATOM   1979 2HD1 ILE A 130     -24.665  -7.285 -38.915  1.00  1.04           H  
ATOM   1980 3HD1 ILE A 130     -25.927  -8.509 -38.674  1.00  1.04           H  
ATOM   1981  N   ARG A 131     -28.444  -3.356 -39.397  1.00  1.13           N  
ATOM   1982  CA  ARG A 131     -29.398  -2.426 -38.783  1.00  1.13           C  
ATOM   1983  C   ARG A 131     -30.416  -1.922 -39.811  1.00  1.13           C  
ATOM   1984  O   ARG A 131     -31.621  -1.850 -39.532  1.00  1.13           O  
ATOM   1985  CB  ARG A 131     -28.696  -1.203 -38.209  1.00  1.13           C  
ATOM   1986  CG  ARG A 131     -29.593  -0.247 -37.444  1.00  1.13           C  
ATOM   1987  CD  ARG A 131     -28.900   1.032 -37.110  1.00  1.13           C  
ATOM   1988  NE  ARG A 131     -28.639   1.824 -38.308  1.00  1.13           N  
ATOM   1989  CZ  ARG A 131     -27.836   2.904 -38.373  1.00  1.13           C  
ATOM   1990  NH1 ARG A 131     -27.217   3.345 -37.288  1.00  1.13           N  
ATOM   1991  NH2 ARG A 131     -27.678   3.524 -39.534  1.00  1.13           N  
ATOM   1992  H   ARG A 131     -27.441  -3.197 -39.283  1.00  1.13           H  
ATOM   1993  HA  ARG A 131     -29.929  -2.947 -37.988  1.00  1.13           H  
ATOM   1994 1HB  ARG A 131     -27.861  -1.496 -37.583  1.00  1.13           H  
ATOM   1995 2HB  ARG A 131     -28.285  -0.619 -39.028  1.00  1.13           H  
ATOM   1996 1HG  ARG A 131     -30.457  -0.005 -38.071  1.00  1.13           H  
ATOM   1997 2HG  ARG A 131     -29.929  -0.717 -36.519  1.00  1.13           H  
ATOM   1998 1HD  ARG A 131     -29.517   1.622 -36.435  1.00  1.13           H  
ATOM   1999 2HD  ARG A 131     -27.943   0.810 -36.636  1.00  1.13           H  
ATOM   2000  HE  ARG A 131     -29.130   1.549 -39.185  1.00  1.13           H  
ATOM   2001 1HH1 ARG A 131     -27.343   2.869 -36.406  1.00  1.13           H  
ATOM   2002 2HH1 ARG A 131     -26.617   4.154 -37.343  1.00  1.13           H  
ATOM   2003 1HH2 ARG A 131     -28.160   3.148 -40.384  1.00  1.13           H  
ATOM   2004 2HH2 ARG A 131     -27.085   4.330 -39.605  1.00  1.13           H  
ATOM   2005  N   ASP A 132     -29.919  -1.582 -40.999  1.00  1.29           N  
ATOM   2006  CA  ASP A 132     -30.713  -1.017 -42.078  1.00  1.29           C  
ATOM   2007  C   ASP A 132     -31.110  -2.039 -43.158  1.00  1.29           C  
ATOM   2008  O   ASP A 132     -31.503  -1.655 -44.262  1.00  1.29           O  
ATOM   2009  CB  ASP A 132     -29.927   0.124 -42.723  1.00  1.29           C  
ATOM   2010  CG  ASP A 132     -29.646   1.257 -41.726  1.00  1.29           C  
ATOM   2011  OD1 ASP A 132     -30.285   1.302 -40.702  1.00  1.29           O  
ATOM   2012  OD2 ASP A 132     -28.781   2.066 -41.974  1.00  1.29           O  
ATOM   2013  H   ASP A 132     -28.913  -1.685 -41.152  1.00  1.29           H  
ATOM   2014  HA  ASP A 132     -31.627  -0.612 -41.649  1.00  1.29           H  
ATOM   2015 1HB  ASP A 132     -28.971  -0.269 -43.086  1.00  1.29           H  
ATOM   2016 2HB  ASP A 132     -30.475   0.515 -43.577  1.00  1.29           H  
ATOM   2017  N   ASN A 133     -31.003  -3.334 -42.868  1.00  1.50           N  
ATOM   2018  CA  ASN A 133     -31.345  -4.357 -43.850  1.00  1.50           C  
ATOM   2019  C   ASN A 133     -32.856  -4.573 -43.902  1.00  1.50           C  
ATOM   2020  O   ASN A 133     -33.453  -5.120 -42.977  1.00  1.50           O  
ATOM   2021  CB  ASN A 133     -30.609  -5.656 -43.556  1.00  1.50           C  
ATOM   2022  CG  ASN A 133     -30.833  -6.742 -44.573  1.00  1.50           C  
ATOM   2023  OD1 ASN A 133     -31.773  -6.714 -45.375  1.00  1.50           O  
ATOM   2024  ND2 ASN A 133     -29.983  -7.743 -44.536  1.00  1.50           N  
ATOM   2025  H   ASN A 133     -30.666  -3.630 -41.952  1.00  1.50           H  
ATOM   2026  HA  ASN A 133     -31.030  -4.006 -44.833  1.00  1.50           H  
ATOM   2027 1HB  ASN A 133     -29.546  -5.457 -43.527  1.00  1.50           H  
ATOM   2028 2HB  ASN A 133     -30.891  -6.016 -42.567  1.00  1.50           H  
ATOM   2029 1HD2 ASN A 133     -30.081  -8.508 -45.174  1.00  1.50           H  
ATOM   2030 2HD2 ASN A 133     -29.247  -7.751 -43.859  1.00  1.50           H  
ATOM   2031  N   GLU A 134     -33.475  -4.108 -44.988  1.00  1.76           N  
ATOM   2032  CA  GLU A 134     -34.929  -4.155 -45.176  1.00  1.76           C  
ATOM   2033  C   GLU A 134     -35.364  -5.272 -46.134  1.00  1.76           C  
ATOM   2034  O   GLU A 134     -36.423  -5.194 -46.757  1.00  1.76           O  
ATOM   2035  CB  GLU A 134     -35.455  -2.805 -45.681  1.00  1.76           C  
ATOM   2036  CG  GLU A 134     -35.272  -1.638 -44.696  1.00  1.76           C  
ATOM   2037  CD  GLU A 134     -35.899  -0.337 -45.178  1.00  1.76           C  
ATOM   2038  OE1 GLU A 134     -36.415  -0.316 -46.272  1.00  1.76           O  
ATOM   2039  OE2 GLU A 134     -35.874   0.626 -44.443  1.00  1.76           O  
ATOM   2040  H   GLU A 134     -32.909  -3.674 -45.705  1.00  1.76           H  
ATOM   2041  HA  GLU A 134     -35.389  -4.356 -44.207  1.00  1.76           H  
ATOM   2042 1HB  GLU A 134     -34.944  -2.542 -46.607  1.00  1.76           H  
ATOM   2043 2HB  GLU A 134     -36.517  -2.891 -45.906  1.00  1.76           H  
ATOM   2044 1HG  GLU A 134     -35.716  -1.912 -43.740  1.00  1.76           H  
ATOM   2045 2HG  GLU A 134     -34.205  -1.482 -44.534  1.00  1.76           H  
ATOM   2046  N   ALA A 135     -34.531  -6.298 -46.258  1.00  2.02           N  
ATOM   2047  CA  ALA A 135     -34.795  -7.446 -47.125  1.00  2.02           C  
ATOM   2048  C   ALA A 135     -36.073  -8.198 -46.750  1.00  2.02           C  
ATOM   2049  O   ALA A 135     -36.538  -8.168 -45.608  1.00  2.02           O  
ATOM   2050  CB  ALA A 135     -33.625  -8.418 -47.087  1.00  2.02           C  
ATOM   2051  H   ALA A 135     -33.654  -6.288 -45.735  1.00  2.02           H  
ATOM   2052  HA  ALA A 135     -34.913  -7.077 -48.143  1.00  2.02           H  
ATOM   2053 1HB  ALA A 135     -33.828  -9.243 -47.759  1.00  2.02           H  
ATOM   2054 2HB  ALA A 135     -32.719  -7.911 -47.404  1.00  2.02           H  
ATOM   2055 3HB  ALA A 135     -33.487  -8.803 -46.097  1.00  2.02           H  
ATOM   2056  N   THR A 136     -36.647  -8.859 -47.747  1.00  2.22           N  
ATOM   2057  CA  THR A 136     -37.844  -9.679 -47.595  1.00  2.22           C  
ATOM   2058  C   THR A 136     -37.643 -10.659 -46.440  1.00  2.22           C  
ATOM   2059  O   THR A 136     -36.574 -11.261 -46.307  1.00  2.22           O  
ATOM   2060  CB  THR A 136     -38.158 -10.414 -48.918  1.00  2.22           C  
ATOM   2061  OG1 THR A 136     -38.356  -9.446 -49.957  1.00  2.22           O  
ATOM   2062  CG2 THR A 136     -39.407 -11.272 -48.805  1.00  2.22           C  
ATOM   2063  H   THR A 136     -36.214  -8.814 -48.660  1.00  2.22           H  
ATOM   2064  HA  THR A 136     -38.686  -9.029 -47.350  1.00  2.22           H  
ATOM   2065  HB  THR A 136     -37.310 -11.048 -49.183  1.00  2.22           H  
ATOM   2066  HG1 THR A 136     -38.451  -9.897 -50.805  1.00  2.22           H  
ATOM   2067 1HG2 THR A 136     -39.594 -11.771 -49.757  1.00  2.22           H  
ATOM   2068 2HG2 THR A 136     -39.279 -12.009 -48.053  1.00  2.22           H  
ATOM   2069 3HG2 THR A 136     -40.260 -10.645 -48.552  1.00  2.22           H  
ATOM   2070  N   SER A 137     -38.669 -10.844 -45.606  1.00  2.34           N  
ATOM   2071  CA  SER A 137     -38.519 -11.721 -44.445  1.00  2.34           C  
ATOM   2072  C   SER A 137     -38.088 -13.142 -44.818  1.00  2.34           C  
ATOM   2073  O   SER A 137     -37.403 -13.795 -44.036  1.00  2.34           O  
ATOM   2074  CB  SER A 137     -39.834 -11.787 -43.692  1.00  2.34           C  
ATOM   2075  OG  SER A 137     -40.826 -12.416 -44.458  1.00  2.34           O  
ATOM   2076  H   SER A 137     -39.535 -10.344 -45.757  1.00  2.34           H  
ATOM   2077  HA  SER A 137     -37.762 -11.290 -43.792  1.00  2.34           H  
ATOM   2078 1HB  SER A 137     -39.697 -12.321 -42.752  1.00  2.34           H  
ATOM   2079 2HB  SER A 137     -40.158 -10.778 -43.453  1.00  2.34           H  
ATOM   2080  HG  SER A 137     -40.644 -13.361 -44.406  1.00  2.34           H  
ATOM   2081  N   GLU A 138     -38.425 -13.591 -46.024  1.00  2.37           N  
ATOM   2082  CA  GLU A 138     -38.031 -14.911 -46.509  1.00  2.37           C  
ATOM   2083  C   GLU A 138     -36.506 -15.004 -46.624  1.00  2.37           C  
ATOM   2084  O   GLU A 138     -35.904 -16.054 -46.372  1.00  2.37           O  
ATOM   2085  CB  GLU A 138     -38.660 -15.177 -47.878  1.00  2.37           C  
ATOM   2086  CG  GLU A 138     -40.175 -15.344 -47.857  1.00  2.37           C  
ATOM   2087  CD  GLU A 138     -40.773 -15.523 -49.236  1.00  2.37           C  
ATOM   2088  OE1 GLU A 138     -40.063 -15.360 -50.200  1.00  2.37           O  
ATOM   2089  OE2 GLU A 138     -41.942 -15.824 -49.319  1.00  2.37           O  
ATOM   2090  H   GLU A 138     -38.989 -12.995 -46.608  1.00  2.37           H  
ATOM   2091  HA  GLU A 138     -38.373 -15.666 -45.795  1.00  2.37           H  
ATOM   2092 1HB  GLU A 138     -38.417 -14.355 -48.552  1.00  2.37           H  
ATOM   2093 2HB  GLU A 138     -38.230 -16.083 -48.300  1.00  2.37           H  
ATOM   2094 1HG  GLU A 138     -40.425 -16.211 -47.245  1.00  2.37           H  
ATOM   2095 2HG  GLU A 138     -40.613 -14.463 -47.386  1.00  2.37           H  
ATOM   2096  N   GLU A 139     -35.878 -13.895 -47.030  1.00  2.34           N  
ATOM   2097  CA  GLU A 139     -34.438 -13.861 -47.189  1.00  2.34           C  
ATOM   2098  C   GLU A 139     -33.833 -13.912 -45.805  1.00  2.34           C  
ATOM   2099  O   GLU A 139     -32.809 -14.546 -45.594  1.00  2.34           O  
ATOM   2100  CB  GLU A 139     -33.998 -12.637 -47.992  1.00  2.34           C  
ATOM   2101  CG  GLU A 139     -34.458 -12.694 -49.459  1.00  2.34           C  
ATOM   2102  CD  GLU A 139     -34.072 -11.495 -50.305  1.00  2.34           C  
ATOM   2103  OE1 GLU A 139     -33.586 -10.530 -49.775  1.00  2.34           O  
ATOM   2104  OE2 GLU A 139     -34.270 -11.559 -51.496  1.00  2.34           O  
ATOM   2105  H   GLU A 139     -36.402 -13.039 -47.170  1.00  2.34           H  
ATOM   2106  HA  GLU A 139     -34.122 -14.751 -47.732  1.00  2.34           H  
ATOM   2107 1HB  GLU A 139     -34.394 -11.732 -47.536  1.00  2.34           H  
ATOM   2108 2HB  GLU A 139     -32.913 -12.566 -47.985  1.00  2.34           H  
ATOM   2109 1HG  GLU A 139     -34.038 -13.590 -49.915  1.00  2.34           H  
ATOM   2110 2HG  GLU A 139     -35.543 -12.799 -49.467  1.00  2.34           H  
ATOM   2111  N   PHE A 140     -34.499 -13.282 -44.840  1.00  2.28           N  
ATOM   2112  CA  PHE A 140     -34.006 -13.332 -43.469  1.00  2.28           C  
ATOM   2113  C   PHE A 140     -34.111 -14.728 -42.891  1.00  2.28           C  
ATOM   2114  O   PHE A 140     -33.230 -15.151 -42.146  1.00  2.28           O  
ATOM   2115  CB  PHE A 140     -34.714 -12.331 -42.579  1.00  2.28           C  
ATOM   2116  CG  PHE A 140     -34.156 -10.989 -42.690  1.00  2.28           C  
ATOM   2117  CD1 PHE A 140     -34.750 -10.021 -43.440  1.00  2.28           C  
ATOM   2118  CD2 PHE A 140     -33.003 -10.683 -41.996  1.00  2.28           C  
ATOM   2119  CE1 PHE A 140     -34.207  -8.761 -43.475  1.00  2.28           C  
ATOM   2120  CE2 PHE A 140     -32.469  -9.436 -42.051  1.00  2.28           C  
ATOM   2121  CZ  PHE A 140     -33.087  -8.479 -42.784  1.00  2.28           C  
ATOM   2122  H   PHE A 140     -35.336 -12.750 -45.088  1.00  2.28           H  
ATOM   2123  HA  PHE A 140     -32.958 -13.067 -43.475  1.00  2.28           H  
ATOM   2124 1HB  PHE A 140     -35.761 -12.285 -42.839  1.00  2.28           H  
ATOM   2125 2HB  PHE A 140     -34.645 -12.649 -41.539  1.00  2.28           H  
ATOM   2126  HD1 PHE A 140     -35.660 -10.239 -43.997  1.00  2.28           H  
ATOM   2127  HD2 PHE A 140     -32.521 -11.458 -41.396  1.00  2.28           H  
ATOM   2128  HE1 PHE A 140     -34.685  -7.978 -44.051  1.00  2.28           H  
ATOM   2129  HE2 PHE A 140     -31.561  -9.197 -41.500  1.00  2.28           H  
ATOM   2130  HZ  PHE A 140     -32.690  -7.487 -42.813  1.00  2.28           H  
ATOM   2131  N   GLU A 141     -35.157 -15.473 -43.248  1.00  2.17           N  
ATOM   2132  CA  GLU A 141     -35.232 -16.840 -42.753  1.00  2.17           C  
ATOM   2133  C   GLU A 141     -34.026 -17.617 -43.292  1.00  2.17           C  
ATOM   2134  O   GLU A 141     -33.416 -18.414 -42.575  1.00  2.17           O  
ATOM   2135  CB  GLU A 141     -36.538 -17.531 -43.174  1.00  2.17           C  
ATOM   2136  CG  GLU A 141     -37.805 -17.005 -42.491  1.00  2.17           C  
ATOM   2137  CD  GLU A 141     -39.075 -17.718 -42.939  1.00  2.17           C  
ATOM   2138  OE1 GLU A 141     -39.001 -18.550 -43.815  1.00  2.17           O  
ATOM   2139  OE2 GLU A 141     -40.118 -17.423 -42.398  1.00  2.17           O  
ATOM   2140  H   GLU A 141     -35.893 -15.074 -43.828  1.00  2.17           H  
ATOM   2141  HA  GLU A 141     -35.176 -16.824 -41.665  1.00  2.17           H  
ATOM   2142 1HB  GLU A 141     -36.674 -17.415 -44.248  1.00  2.17           H  
ATOM   2143 2HB  GLU A 141     -36.465 -18.598 -42.969  1.00  2.17           H  
ATOM   2144 1HG  GLU A 141     -37.697 -17.116 -41.413  1.00  2.17           H  
ATOM   2145 2HG  GLU A 141     -37.899 -15.944 -42.709  1.00  2.17           H  
ATOM   2146  N   ALA A 142     -33.670 -17.365 -44.562  1.00  2.01           N  
ATOM   2147  CA  ALA A 142     -32.493 -17.987 -45.164  1.00  2.01           C  
ATOM   2148  C   ALA A 142     -31.188 -17.500 -44.501  1.00  2.01           C  
ATOM   2149  O   ALA A 142     -30.288 -18.293 -44.194  1.00  2.01           O  
ATOM   2150  CB  ALA A 142     -32.458 -17.693 -46.655  1.00  2.01           C  
ATOM   2151  H   ALA A 142     -34.249 -16.734 -45.121  1.00  2.01           H  
ATOM   2152  HA  ALA A 142     -32.568 -19.063 -45.014  1.00  2.01           H  
ATOM   2153 1HB  ALA A 142     -31.598 -18.186 -47.101  1.00  2.01           H  
ATOM   2154 2HB  ALA A 142     -33.374 -18.061 -47.117  1.00  2.01           H  
ATOM   2155 3HB  ALA A 142     -32.382 -16.627 -46.816  1.00  2.01           H  
ATOM   2156  N   MET A 143     -31.101 -16.194 -44.208  1.00  1.79           N  
ATOM   2157  CA  MET A 143     -29.899 -15.606 -43.613  1.00  1.79           C  
ATOM   2158  C   MET A 143     -29.897 -15.818 -42.111  1.00  1.79           C  
ATOM   2159  O   MET A 143     -29.941 -14.870 -41.324  1.00  1.79           O  
ATOM   2160  CB  MET A 143     -29.820 -14.093 -43.888  1.00  1.79           C  
ATOM   2161  CG  MET A 143     -29.641 -13.672 -45.363  1.00  1.79           C  
ATOM   2162  SD  MET A 143     -29.556 -11.846 -45.580  1.00  1.79           S  
ATOM   2163  CE  MET A 143     -31.241 -11.313 -45.268  1.00  1.79           C  
ATOM   2164  H   MET A 143     -31.871 -15.583 -44.457  1.00  1.79           H  
ATOM   2165  HA  MET A 143     -29.023 -16.100 -44.028  1.00  1.79           H  
ATOM   2166 1HB  MET A 143     -30.727 -13.626 -43.527  1.00  1.79           H  
ATOM   2167 2HB  MET A 143     -28.993 -13.670 -43.322  1.00  1.79           H  
ATOM   2168 1HG  MET A 143     -28.719 -14.106 -45.745  1.00  1.79           H  
ATOM   2169 2HG  MET A 143     -30.459 -14.054 -45.961  1.00  1.79           H  
ATOM   2170 1HE  MET A 143     -31.317 -10.235 -45.373  1.00  1.79           H  
ATOM   2171 2HE  MET A 143     -31.909 -11.786 -45.971  1.00  1.79           H  
ATOM   2172 3HE  MET A 143     -31.512 -11.589 -44.269  1.00  1.79           H  
ATOM   2173  N   SER A 144     -29.750 -17.073 -41.714  1.00  1.56           N  
ATOM   2174  CA  SER A 144     -29.833 -17.497 -40.319  1.00  1.56           C  
ATOM   2175  C   SER A 144     -28.586 -17.170 -39.507  1.00  1.56           C  
ATOM   2176  O   SER A 144     -27.905 -18.067 -39.019  1.00  1.56           O  
ATOM   2177  CB  SER A 144     -30.107 -18.986 -40.254  1.00  1.56           C  
ATOM   2178  OG  SER A 144     -29.124 -19.710 -40.949  1.00  1.56           O  
ATOM   2179  H   SER A 144     -29.681 -17.769 -42.456  1.00  1.56           H  
ATOM   2180  HA  SER A 144     -30.676 -16.974 -39.861  1.00  1.56           H  
ATOM   2181 1HB  SER A 144     -30.136 -19.306 -39.213  1.00  1.56           H  
ATOM   2182 2HB  SER A 144     -31.088 -19.189 -40.692  1.00  1.56           H  
ATOM   2183  HG  SER A 144     -29.234 -19.474 -41.882  1.00  1.56           H  
ATOM   2184  N   LEU A 145     -28.285 -15.882 -39.390  1.00  1.33           N  
ATOM   2185  CA  LEU A 145     -27.126 -15.395 -38.647  1.00  1.33           C  
ATOM   2186  C   LEU A 145     -27.373 -15.521 -37.130  1.00  1.33           C  
ATOM   2187  O   LEU A 145     -28.414 -15.059 -36.658  1.00  1.33           O  
ATOM   2188  CB  LEU A 145     -26.886 -13.911 -38.986  1.00  1.33           C  
ATOM   2189  CG  LEU A 145     -25.653 -13.223 -38.314  1.00  1.33           C  
ATOM   2190  CD1 LEU A 145     -24.383 -13.839 -38.847  1.00  1.33           C  
ATOM   2191  CD2 LEU A 145     -25.686 -11.695 -38.576  1.00  1.33           C  
ATOM   2192  H   LEU A 145     -28.914 -15.226 -39.854  1.00  1.33           H  
ATOM   2193  HA  LEU A 145     -26.257 -15.953 -38.969  1.00  1.33           H  
ATOM   2194 1HB  LEU A 145     -26.760 -13.826 -40.064  1.00  1.33           H  
ATOM   2195 2HB  LEU A 145     -27.778 -13.349 -38.710  1.00  1.33           H  
ATOM   2196  HG  LEU A 145     -25.678 -13.409 -37.237  1.00  1.33           H  
ATOM   2197 1HD1 LEU A 145     -23.525 -13.374 -38.360  1.00  1.33           H  
ATOM   2198 2HD1 LEU A 145     -24.378 -14.893 -38.650  1.00  1.33           H  
ATOM   2199 3HD1 LEU A 145     -24.325 -13.675 -39.921  1.00  1.33           H  
ATOM   2200 1HD2 LEU A 145     -24.826 -11.225 -38.093  1.00  1.33           H  
ATOM   2201 2HD2 LEU A 145     -25.647 -11.508 -39.649  1.00  1.33           H  
ATOM   2202 3HD2 LEU A 145     -26.597 -11.265 -38.175  1.00  1.33           H  
ATOM   2203  N   PRO A 146     -26.526 -16.234 -36.366  1.00  1.16           N  
ATOM   2204  CA  PRO A 146     -26.552 -16.337 -34.918  1.00  1.16           C  
ATOM   2205  C   PRO A 146     -26.308 -15.008 -34.208  1.00  1.16           C  
ATOM   2206  O   PRO A 146     -25.554 -14.165 -34.702  1.00  1.16           O  
ATOM   2207  CB  PRO A 146     -25.423 -17.317 -34.605  1.00  1.16           C  
ATOM   2208  CG  PRO A 146     -25.211 -18.088 -35.875  1.00  1.16           C  
ATOM   2209  CD  PRO A 146     -25.496 -17.111 -36.979  1.00  1.16           C  
ATOM   2210  HA  PRO A 146     -27.503 -16.776 -34.625  1.00  1.16           H  
ATOM   2211 1HB  PRO A 146     -24.533 -16.761 -34.274  1.00  1.16           H  
ATOM   2212 2HB  PRO A 146     -25.726 -17.958 -33.761  1.00  1.16           H  
ATOM   2213 1HG  PRO A 146     -24.189 -18.489 -35.914  1.00  1.16           H  
ATOM   2214 2HG  PRO A 146     -25.892 -18.951 -35.900  1.00  1.16           H  
ATOM   2215 1HD  PRO A 146     -24.592 -16.557 -37.219  1.00  1.16           H  
ATOM   2216 2HD  PRO A 146     -25.879 -17.691 -37.816  1.00  1.16           H  
ATOM   2217  N   PHE A 147     -26.815 -14.864 -32.986  1.00  1.04           N  
ATOM   2218  CA  PHE A 147     -26.473 -13.681 -32.172  1.00  1.04           C  
ATOM   2219  C   PHE A 147     -25.099 -13.803 -31.537  1.00  1.04           C  
ATOM   2220  O   PHE A 147     -24.978 -13.876 -30.312  1.00  1.04           O  
ATOM   2221  CB  PHE A 147     -27.463 -13.453 -31.027  1.00  1.04           C  
ATOM   2222  CG  PHE A 147     -28.720 -12.835 -31.347  1.00  1.04           C  
ATOM   2223  CD1 PHE A 147     -29.827 -13.545 -31.599  1.00  1.04           C  
ATOM   2224  CD2 PHE A 147     -28.806 -11.454 -31.307  1.00  1.04           C  
ATOM   2225  CE1 PHE A 147     -30.997 -12.900 -31.843  1.00  1.04           C  
ATOM   2226  CE2 PHE A 147     -29.984 -10.831 -31.547  1.00  1.04           C  
ATOM   2227  CZ  PHE A 147     -31.065 -11.566 -31.821  1.00  1.04           C  
ATOM   2228  H   PHE A 147     -27.431 -15.594 -32.631  1.00  1.04           H  
ATOM   2229  HA  PHE A 147     -26.475 -12.808 -32.819  1.00  1.04           H  
ATOM   2230 1HB  PHE A 147     -27.682 -14.419 -30.558  1.00  1.04           H  
ATOM   2231 2HB  PHE A 147     -26.987 -12.849 -30.272  1.00  1.04           H  
ATOM   2232  HD1 PHE A 147     -29.778 -14.620 -31.604  1.00  1.04           H  
ATOM   2233  HD2 PHE A 147     -27.921 -10.871 -31.069  1.00  1.04           H  
ATOM   2234  HE1 PHE A 147     -31.893 -13.457 -32.048  1.00  1.04           H  
ATOM   2235  HE2 PHE A 147     -30.066  -9.753 -31.515  1.00  1.04           H  
ATOM   2236  HZ  PHE A 147     -31.978 -11.101 -32.013  1.00  1.04           H  
ATOM   2237  N   THR A 148     -24.088 -13.805 -32.390  1.00  0.98           N  
ATOM   2238  CA  THR A 148     -22.697 -13.990 -32.014  1.00  0.98           C  
ATOM   2239  C   THR A 148     -21.767 -13.015 -32.724  1.00  0.98           C  
ATOM   2240  O   THR A 148     -21.938 -12.744 -33.919  1.00  0.98           O  
ATOM   2241  CB  THR A 148     -22.267 -15.441 -32.327  1.00  0.98           C  
ATOM   2242  OG1 THR A 148     -23.117 -16.352 -31.611  1.00  0.98           O  
ATOM   2243  CG2 THR A 148     -20.835 -15.707 -31.949  1.00  0.98           C  
ATOM   2244  H   THR A 148     -24.335 -13.718 -33.375  1.00  0.98           H  
ATOM   2245  HA  THR A 148     -22.604 -13.813 -30.948  1.00  0.98           H  
ATOM   2246  HB  THR A 148     -22.384 -15.616 -33.396  1.00  0.98           H  
ATOM   2247  HG1 THR A 148     -22.810 -17.252 -31.750  1.00  0.98           H  
ATOM   2248 1HG2 THR A 148     -20.602 -16.737 -32.198  1.00  0.98           H  
ATOM   2249 2HG2 THR A 148     -20.163 -15.048 -32.494  1.00  0.98           H  
ATOM   2250 3HG2 THR A 148     -20.704 -15.559 -30.901  1.00  0.98           H  
ATOM   2251  N   VAL A 149     -20.784 -12.497 -31.993  1.00  0.98           N  
ATOM   2252  CA  VAL A 149     -19.778 -11.643 -32.603  1.00  0.98           C  
ATOM   2253  C   VAL A 149     -18.389 -12.154 -32.272  1.00  0.98           C  
ATOM   2254  O   VAL A 149     -18.198 -12.751 -31.216  1.00  0.98           O  
ATOM   2255  CB  VAL A 149     -19.874 -10.229 -32.029  1.00  0.98           C  
ATOM   2256  CG1 VAL A 149     -21.197  -9.619 -32.362  1.00  0.98           C  
ATOM   2257  CG2 VAL A 149     -19.657 -10.319 -30.511  1.00  0.98           C  
ATOM   2258  H   VAL A 149     -20.730 -12.749 -31.004  1.00  0.98           H  
ATOM   2259  HA  VAL A 149     -19.953 -11.629 -33.674  1.00  0.98           H  
ATOM   2260  HB  VAL A 149     -19.101  -9.596 -32.466  1.00  0.98           H  
ATOM   2261 1HG1 VAL A 149     -21.243  -8.624 -31.945  1.00  0.98           H  
ATOM   2262 2HG1 VAL A 149     -21.320  -9.569 -33.444  1.00  0.98           H  
ATOM   2263 3HG1 VAL A 149     -21.971 -10.231 -31.941  1.00  0.98           H  
ATOM   2264 1HG2 VAL A 149     -19.711  -9.325 -30.080  1.00  0.98           H  
ATOM   2265 2HG2 VAL A 149     -20.426 -10.955 -30.065  1.00  0.98           H  
ATOM   2266 3HG2 VAL A 149     -18.673 -10.750 -30.309  1.00  0.98           H  
ATOM   2267  N   PRO A 150     -17.404 -11.960 -33.145  1.00  1.01           N  
ATOM   2268  CA  PRO A 150     -16.026 -12.257 -32.873  1.00  1.01           C  
ATOM   2269  C   PRO A 150     -15.440 -11.169 -31.993  1.00  1.01           C  
ATOM   2270  O   PRO A 150     -15.820 -10.002 -32.103  1.00  1.01           O  
ATOM   2271  CB  PRO A 150     -15.405 -12.275 -34.268  1.00  1.01           C  
ATOM   2272  CG  PRO A 150     -16.256 -11.298 -35.069  1.00  1.01           C  
ATOM   2273  CD  PRO A 150     -17.668 -11.456 -34.507  1.00  1.01           C  
ATOM   2274  HA  PRO A 150     -15.946 -13.242 -32.401  1.00  1.01           H  
ATOM   2275 1HB  PRO A 150     -14.343 -11.982 -34.199  1.00  1.01           H  
ATOM   2276 2HB  PRO A 150     -15.428 -13.310 -34.660  1.00  1.01           H  
ATOM   2277 1HG  PRO A 150     -15.862 -10.277 -34.950  1.00  1.01           H  
ATOM   2278 2HG  PRO A 150     -16.195 -11.540 -36.140  1.00  1.01           H  
ATOM   2279 1HD  PRO A 150     -18.157 -10.473 -34.486  1.00  1.01           H  
ATOM   2280 2HD  PRO A 150     -18.232 -12.199 -35.094  1.00  1.01           H  
ATOM   2281  N   SER A 151     -14.457 -11.540 -31.204  1.00  1.06           N  
ATOM   2282  CA  SER A 151     -13.621 -10.617 -30.451  1.00  1.06           C  
ATOM   2283  C   SER A 151     -12.346 -10.328 -31.204  1.00  1.06           C  
ATOM   2284  O   SER A 151     -12.010 -11.021 -32.166  1.00  1.06           O  
ATOM   2285  CB  SER A 151     -13.292 -11.191 -29.102  1.00  1.06           C  
ATOM   2286  OG  SER A 151     -12.584 -12.383 -29.254  1.00  1.06           O  
ATOM   2287  H   SER A 151     -14.271 -12.538 -31.121  1.00  1.06           H  
ATOM   2288  HA  SER A 151     -14.162  -9.680 -30.314  1.00  1.06           H  
ATOM   2289 1HB  SER A 151     -12.686 -10.494 -28.548  1.00  1.06           H  
ATOM   2290 2HB  SER A 151     -14.172 -11.337 -28.544  1.00  1.06           H  
ATOM   2291  HG  SER A 151     -13.183 -12.963 -29.784  1.00  1.06           H  
ATOM   2292  N   ALA A 152     -11.592  -9.341 -30.736  1.00  1.09           N  
ATOM   2293  CA  ALA A 152     -10.305  -8.993 -31.333  1.00  1.09           C  
ATOM   2294  C   ALA A 152      -9.318 -10.171 -31.254  1.00  1.09           C  
ATOM   2295  O   ALA A 152      -8.358 -10.239 -32.020  1.00  1.09           O  
ATOM   2296  CB  ALA A 152      -9.729  -7.760 -30.661  1.00  1.09           C  
ATOM   2297  H   ALA A 152     -11.926  -8.811 -29.929  1.00  1.09           H  
ATOM   2298  HA  ALA A 152     -10.475  -8.769 -32.385  1.00  1.09           H  
ATOM   2299 1HB  ALA A 152      -8.806  -7.495 -31.147  1.00  1.09           H  
ATOM   2300 2HB  ALA A 152     -10.431  -6.944 -30.754  1.00  1.09           H  
ATOM   2301 3HB  ALA A 152      -9.546  -7.951 -29.628  1.00  1.09           H  
ATOM   2302  N   SER A 153      -9.553 -11.087 -30.306  1.00  1.09           N  
ATOM   2303  CA  SER A 153      -8.720 -12.267 -30.091  1.00  1.09           C  
ATOM   2304  C   SER A 153      -9.014 -13.390 -31.085  1.00  1.09           C  
ATOM   2305  O   SER A 153      -8.314 -14.403 -31.106  1.00  1.09           O  
ATOM   2306  CB  SER A 153      -8.960 -12.849 -28.715  1.00  1.09           C  
ATOM   2307  OG  SER A 153     -10.239 -13.468 -28.621  1.00  1.09           O  
ATOM   2308  H   SER A 153     -10.365 -10.959 -29.719  1.00  1.09           H  
ATOM   2309  HA  SER A 153      -7.675 -11.975 -30.194  1.00  1.09           H  
ATOM   2310 1HB  SER A 153      -8.185 -13.583 -28.499  1.00  1.09           H  
ATOM   2311 2HB  SER A 153      -8.877 -12.074 -27.974  1.00  1.09           H  
ATOM   2312  HG  SER A 153     -10.913 -12.785 -28.808  1.00  1.09           H  
ATOM   2313  N   GLY A 154     -10.092 -13.250 -31.855  1.00  1.06           N  
ATOM   2314  CA  GLY A 154     -10.531 -14.288 -32.773  1.00  1.06           C  
ATOM   2315  C   GLY A 154     -11.596 -15.220 -32.172  1.00  1.06           C  
ATOM   2316  O   GLY A 154     -12.186 -16.024 -32.893  1.00  1.06           O  
ATOM   2317  H   GLY A 154     -10.632 -12.388 -31.829  1.00  1.06           H  
ATOM   2318 1HA  GLY A 154     -10.936 -13.812 -33.667  1.00  1.06           H  
ATOM   2319 2HA  GLY A 154      -9.671 -14.875 -33.091  1.00  1.06           H  
ATOM   2320  N   GLN A 155     -11.851 -15.126 -30.862  1.00  1.01           N  
ATOM   2321  CA  GLN A 155     -12.874 -15.982 -30.243  1.00  1.01           C  
ATOM   2322  C   GLN A 155     -14.290 -15.493 -30.566  1.00  1.01           C  
ATOM   2323  O   GLN A 155     -14.513 -14.289 -30.701  1.00  1.01           O  
ATOM   2324  CB  GLN A 155     -12.666 -16.040 -28.733  1.00  1.01           C  
ATOM   2325  CG  GLN A 155     -11.370 -16.723 -28.340  1.00  1.01           C  
ATOM   2326  CD  GLN A 155     -11.105 -16.676 -26.856  1.00  1.01           C  
ATOM   2327  OE1 GLN A 155     -11.392 -17.611 -26.098  1.00  1.01           O  
ATOM   2328  NE2 GLN A 155     -10.540 -15.556 -26.434  1.00  1.01           N  
ATOM   2329  H   GLN A 155     -11.312 -14.481 -30.273  1.00  1.01           H  
ATOM   2330  HA  GLN A 155     -12.768 -16.989 -30.646  1.00  1.01           H  
ATOM   2331 1HB  GLN A 155     -12.649 -15.028 -28.328  1.00  1.01           H  
ATOM   2332 2HB  GLN A 155     -13.498 -16.570 -28.267  1.00  1.01           H  
ATOM   2333 1HG  GLN A 155     -11.412 -17.766 -28.649  1.00  1.01           H  
ATOM   2334 2HG  GLN A 155     -10.545 -16.215 -28.847  1.00  1.01           H  
ATOM   2335 1HE2 GLN A 155     -10.316 -15.437 -25.472  1.00  1.01           H  
ATOM   2336 2HE2 GLN A 155     -10.343 -14.823 -27.111  1.00  1.01           H  
ATOM   2337  N   ASP A 156     -15.247 -16.430 -30.661  1.00  0.94           N  
ATOM   2338  CA  ASP A 156     -16.669 -16.107 -30.889  1.00  0.94           C  
ATOM   2339  C   ASP A 156     -17.508 -16.060 -29.602  1.00  0.94           C  
ATOM   2340  O   ASP A 156     -17.535 -17.021 -28.829  1.00  0.94           O  
ATOM   2341  CB  ASP A 156     -17.288 -17.082 -31.883  1.00  0.94           C  
ATOM   2342  CG  ASP A 156     -16.772 -16.868 -33.299  1.00  0.94           C  
ATOM   2343  OD1 ASP A 156     -16.184 -15.844 -33.536  1.00  0.94           O  
ATOM   2344  OD2 ASP A 156     -16.973 -17.723 -34.124  1.00  0.94           O  
ATOM   2345  H   ASP A 156     -14.985 -17.401 -30.563  1.00  0.94           H  
ATOM   2346  HA  ASP A 156     -16.722 -15.117 -31.336  1.00  0.94           H  
ATOM   2347 1HB  ASP A 156     -17.064 -18.104 -31.579  1.00  0.94           H  
ATOM   2348 2HB  ASP A 156     -18.351 -16.971 -31.874  1.00  0.94           H  
ATOM   2349  N   ILE A 157     -18.160 -14.913 -29.375  1.00  0.88           N  
ATOM   2350  CA  ILE A 157     -18.968 -14.644 -28.183  1.00  0.88           C  
ATOM   2351  C   ILE A 157     -20.459 -14.462 -28.437  1.00  0.88           C  
ATOM   2352  O   ILE A 157     -20.871 -13.622 -29.243  1.00  0.88           O  
ATOM   2353  CB  ILE A 157     -18.458 -13.376 -27.488  1.00  0.88           C  
ATOM   2354  CG1 ILE A 157     -17.044 -13.587 -27.092  1.00  0.88           C  
ATOM   2355  CG2 ILE A 157     -19.335 -13.005 -26.307  1.00  0.88           C  
ATOM   2356  CD1 ILE A 157     -16.111 -13.156 -28.148  1.00  0.88           C  
ATOM   2357  H   ILE A 157     -18.081 -14.168 -30.065  1.00  0.88           H  
ATOM   2358  HA  ILE A 157     -18.847 -15.484 -27.501  1.00  0.88           H  
ATOM   2359  HB  ILE A 157     -18.464 -12.550 -28.206  1.00  0.88           H  
ATOM   2360 1HG1 ILE A 157     -16.835 -13.027 -26.187  1.00  0.88           H  
ATOM   2361 2HG1 ILE A 157     -16.880 -14.647 -26.892  1.00  0.88           H  
ATOM   2362 1HG2 ILE A 157     -18.961 -12.110 -25.842  1.00  0.88           H  
ATOM   2363 2HG2 ILE A 157     -20.351 -12.829 -26.649  1.00  0.88           H  
ATOM   2364 3HG2 ILE A 157     -19.333 -13.816 -25.581  1.00  0.88           H  
ATOM   2365 1HD1 ILE A 157     -15.089 -13.332 -27.821  1.00  0.88           H  
ATOM   2366 2HD1 ILE A 157     -16.289 -13.697 -29.053  1.00  0.88           H  
ATOM   2367 3HD1 ILE A 157     -16.265 -12.107 -28.348  1.00  0.88           H  
ATOM   2368  N   GLN A 158     -21.284 -15.256 -27.751  1.00  0.84           N  
ATOM   2369  CA  GLN A 158     -22.728 -15.115 -27.911  1.00  0.84           C  
ATOM   2370  C   GLN A 158     -23.162 -13.845 -27.180  1.00  0.84           C  
ATOM   2371  O   GLN A 158     -22.791 -13.628 -26.026  1.00  0.84           O  
ATOM   2372  CB  GLN A 158     -23.470 -16.362 -27.405  1.00  0.84           C  
ATOM   2373  CG  GLN A 158     -24.987 -16.340 -27.672  1.00  0.84           C  
ATOM   2374  CD  GLN A 158     -25.681 -17.673 -27.336  1.00  0.84           C  
ATOM   2375  OE1 GLN A 158     -25.088 -18.745 -27.514  1.00  0.84           O  
ATOM   2376  NE2 GLN A 158     -26.917 -17.618 -26.855  1.00  0.84           N  
ATOM   2377  H   GLN A 158     -20.907 -15.943 -27.113  1.00  0.84           H  
ATOM   2378  HA  GLN A 158     -22.961 -14.995 -28.967  1.00  0.84           H  
ATOM   2379 1HB  GLN A 158     -23.058 -17.248 -27.886  1.00  0.84           H  
ATOM   2380 2HB  GLN A 158     -23.320 -16.465 -26.333  1.00  0.84           H  
ATOM   2381 1HG  GLN A 158     -25.437 -15.567 -27.057  1.00  0.84           H  
ATOM   2382 2HG  GLN A 158     -25.158 -16.116 -28.731  1.00  0.84           H  
ATOM   2383 1HE2 GLN A 158     -27.406 -18.456 -26.622  1.00  0.84           H  
ATOM   2384 2HE2 GLN A 158     -27.370 -16.714 -26.712  1.00  0.84           H  
ATOM   2385  N   LEU A 159     -23.930 -13.009 -27.863  1.00  0.82           N  
ATOM   2386  CA  LEU A 159     -24.374 -11.710 -27.358  1.00  0.82           C  
ATOM   2387  C   LEU A 159     -25.474 -11.745 -26.303  1.00  0.82           C  
ATOM   2388  O   LEU A 159     -25.587 -10.833 -25.483  1.00  0.82           O  
ATOM   2389  CB  LEU A 159     -24.878 -10.880 -28.520  1.00  0.82           C  
ATOM   2390  CG  LEU A 159     -23.873 -10.443 -29.538  1.00  0.82           C  
ATOM   2391  CD1 LEU A 159     -24.634  -9.784 -30.656  1.00  0.82           C  
ATOM   2392  CD2 LEU A 159     -22.868  -9.489 -28.886  1.00  0.82           C  
ATOM   2393  H   LEU A 159     -24.204 -13.284 -28.802  1.00  0.82           H  
ATOM   2394  HA  LEU A 159     -23.508 -11.216 -26.922  1.00  0.82           H  
ATOM   2395 1HB  LEU A 159     -25.637 -11.450 -29.037  1.00  0.82           H  
ATOM   2396 2HB  LEU A 159     -25.335  -9.997 -28.126  1.00  0.82           H  
ATOM   2397  HG  LEU A 159     -23.343 -11.311 -29.945  1.00  0.82           H  
ATOM   2398 1HD1 LEU A 159     -23.968  -9.450 -31.428  1.00  0.82           H  
ATOM   2399 2HD1 LEU A 159     -25.323 -10.514 -31.057  1.00  0.82           H  
ATOM   2400 3HD1 LEU A 159     -25.184  -8.933 -30.284  1.00  0.82           H  
ATOM   2401 1HD2 LEU A 159     -22.152  -9.158 -29.616  1.00  0.82           H  
ATOM   2402 2HD2 LEU A 159     -23.382  -8.630 -28.484  1.00  0.82           H  
ATOM   2403 3HD2 LEU A 159     -22.347 -10.008 -28.082  1.00  0.82           H  
ATOM   2404  N   SER A 160     -26.309 -12.769 -26.352  1.00  0.82           N  
ATOM   2405  CA  SER A 160     -27.433 -12.886 -25.435  1.00  0.82           C  
ATOM   2406  C   SER A 160     -27.844 -14.323 -25.248  1.00  0.82           C  
ATOM   2407  O   SER A 160     -27.911 -15.081 -26.209  1.00  0.82           O  
ATOM   2408  CB  SER A 160     -28.643 -12.137 -25.958  1.00  0.82           C  
ATOM   2409  OG  SER A 160     -29.733 -12.285 -25.069  1.00  0.82           O  
ATOM   2410  H   SER A 160     -26.151 -13.484 -27.045  1.00  0.82           H  
ATOM   2411  HA  SER A 160     -27.138 -12.478 -24.467  1.00  0.82           H  
ATOM   2412 1HB  SER A 160     -28.404 -11.089 -26.066  1.00  0.82           H  
ATOM   2413 2HB  SER A 160     -28.913 -12.522 -26.944  1.00  0.82           H  
ATOM   2414  HG  SER A 160     -29.512 -11.741 -24.303  1.00  0.82           H  
ATOM   2415  N   SER A 161     -28.211 -14.666 -24.022  1.00  0.85           N  
ATOM   2416  CA  SER A 161     -28.723 -15.990 -23.702  1.00  0.85           C  
ATOM   2417  C   SER A 161     -30.214 -16.148 -24.030  1.00  0.85           C  
ATOM   2418  O   SER A 161     -30.765 -17.241 -23.904  1.00  0.85           O  
ATOM   2419  CB  SER A 161     -28.469 -16.291 -22.239  1.00  0.85           C  
ATOM   2420  OG  SER A 161     -29.215 -15.443 -21.409  1.00  0.85           O  
ATOM   2421  H   SER A 161     -28.126 -13.986 -23.281  1.00  0.85           H  
ATOM   2422  HA  SER A 161     -28.172 -16.718 -24.298  1.00  0.85           H  
ATOM   2423 1HB  SER A 161     -28.727 -17.328 -22.031  1.00  0.85           H  
ATOM   2424 2HB  SER A 161     -27.408 -16.169 -22.027  1.00  0.85           H  
ATOM   2425  HG  SER A 161     -30.134 -15.702 -21.524  1.00  0.85           H  
ATOM   2426  N   LYS A 162     -30.883 -15.049 -24.407  1.00  0.90           N  
ATOM   2427  CA  LYS A 162     -32.321 -15.098 -24.678  1.00  0.90           C  
ATOM   2428  C   LYS A 162     -32.665 -15.569 -26.088  1.00  0.90           C  
ATOM   2429  O   LYS A 162     -33.762 -16.079 -26.322  1.00  0.90           O  
ATOM   2430  CB  LYS A 162     -32.948 -13.724 -24.458  1.00  0.90           C  
ATOM   2431  CG  LYS A 162     -32.963 -13.257 -23.009  1.00  0.90           C  
ATOM   2432  CD  LYS A 162     -33.613 -11.884 -22.879  1.00  0.90           C  
ATOM   2433  CE  LYS A 162     -33.646 -11.415 -21.429  1.00  0.90           C  
ATOM   2434  NZ  LYS A 162     -34.251 -10.061 -21.299  1.00  0.90           N  
ATOM   2435  H   LYS A 162     -30.393 -14.163 -24.524  1.00  0.90           H  
ATOM   2436  HA  LYS A 162     -32.773 -15.800 -23.978  1.00  0.90           H  
ATOM   2437 1HB  LYS A 162     -32.402 -12.984 -25.043  1.00  0.90           H  
ATOM   2438 2HB  LYS A 162     -33.975 -13.733 -24.826  1.00  0.90           H  
ATOM   2439 1HG  LYS A 162     -33.516 -13.974 -22.401  1.00  0.90           H  
ATOM   2440 2HG  LYS A 162     -31.940 -13.204 -22.638  1.00  0.90           H  
ATOM   2441 1HD  LYS A 162     -33.050 -11.163 -23.474  1.00  0.90           H  
ATOM   2442 2HD  LYS A 162     -34.632 -11.926 -23.262  1.00  0.90           H  
ATOM   2443 1HE  LYS A 162     -34.228 -12.121 -20.839  1.00  0.90           H  
ATOM   2444 2HE  LYS A 162     -32.628 -11.385 -21.040  1.00  0.90           H  
ATOM   2445 1HZ  LYS A 162     -34.256  -9.786 -20.327  1.00  0.90           H  
ATOM   2446 2HZ  LYS A 162     -33.711  -9.396 -21.834  1.00  0.90           H  
ATOM   2447 3HZ  LYS A 162     -35.199 -10.081 -21.647  1.00  0.90           H  
ATOM   2448  N   HIS A 163     -31.744 -15.376 -27.026  1.00  0.98           N  
ATOM   2449  CA  HIS A 163     -31.999 -15.694 -28.425  1.00  0.98           C  
ATOM   2450  C   HIS A 163     -30.765 -16.324 -29.053  1.00  0.98           C  
ATOM   2451  O   HIS A 163     -29.646 -15.931 -28.740  1.00  0.98           O  
ATOM   2452  CB  HIS A 163     -32.335 -14.415 -29.201  1.00  0.98           C  
ATOM   2453  CG  HIS A 163     -33.509 -13.636 -28.684  1.00  0.98           C  
ATOM   2454  ND1 HIS A 163     -34.816 -13.973 -28.958  1.00  0.98           N  
ATOM   2455  CD2 HIS A 163     -33.560 -12.523 -27.916  1.00  0.98           C  
ATOM   2456  CE1 HIS A 163     -35.622 -13.108 -28.366  1.00  0.98           C  
ATOM   2457  NE2 HIS A 163     -34.884 -12.217 -27.731  1.00  0.98           N  
ATOM   2458  H   HIS A 163     -30.851 -14.986 -26.761  1.00  0.98           H  
ATOM   2459  HA  HIS A 163     -32.826 -16.398 -28.511  1.00  0.98           H  
ATOM   2460 1HB  HIS A 163     -31.470 -13.758 -29.178  1.00  0.98           H  
ATOM   2461 2HB  HIS A 163     -32.537 -14.680 -30.232  1.00  0.98           H  
ATOM   2462  HD2 HIS A 163     -32.705 -11.974 -27.516  1.00  0.98           H  
ATOM   2463  HE1 HIS A 163     -36.711 -13.123 -28.402  1.00  0.98           H  
ATOM   2464  HE2 HIS A 163     -35.234 -11.435 -27.195  1.00  0.98           H  
ATOM   2465  N   THR A 164     -30.944 -17.259 -29.982  1.00  1.08           N  
ATOM   2466  CA  THR A 164     -29.761 -17.828 -30.623  1.00  1.08           C  
ATOM   2467  C   THR A 164     -29.564 -17.342 -32.049  1.00  1.08           C  
ATOM   2468  O   THR A 164     -28.425 -17.217 -32.497  1.00  1.08           O  
ATOM   2469  CB  THR A 164     -29.836 -19.359 -30.612  1.00  1.08           C  
ATOM   2470  OG1 THR A 164     -31.001 -19.790 -31.338  1.00  1.08           O  
ATOM   2471  CG2 THR A 164     -29.914 -19.858 -29.176  1.00  1.08           C  
ATOM   2472  H   THR A 164     -31.872 -17.577 -30.220  1.00  1.08           H  
ATOM   2473  HA  THR A 164     -28.879 -17.535 -30.053  1.00  1.08           H  
ATOM   2474  HB  THR A 164     -28.949 -19.771 -31.091  1.00  1.08           H  
ATOM   2475  HG1 THR A 164     -30.808 -19.760 -32.304  1.00  1.08           H  
ATOM   2476 1HG2 THR A 164     -29.963 -20.947 -29.172  1.00  1.08           H  
ATOM   2477 2HG2 THR A 164     -29.026 -19.531 -28.632  1.00  1.08           H  
ATOM   2478 3HG2 THR A 164     -30.802 -19.454 -28.694  1.00  1.08           H  
ATOM   2479  N   HIS A 165     -30.653 -16.975 -32.724  1.00  1.19           N  
ATOM   2480  CA  HIS A 165     -30.581 -16.509 -34.110  1.00  1.19           C  
ATOM   2481  C   HIS A 165     -31.372 -15.245 -34.288  1.00  1.19           C  
ATOM   2482  O   HIS A 165     -32.401 -15.039 -33.643  1.00  1.19           O  
ATOM   2483  CB  HIS A 165     -31.037 -17.575 -35.099  1.00  1.19           C  
ATOM   2484  CG  HIS A 165     -30.146 -18.778 -35.095  1.00  1.19           C  
ATOM   2485  ND1 HIS A 165     -30.239 -19.781 -34.146  1.00  1.19           N  
ATOM   2486  CD2 HIS A 165     -29.128 -19.124 -35.911  1.00  1.19           C  
ATOM   2487  CE1 HIS A 165     -29.315 -20.696 -34.393  1.00  1.19           C  
ATOM   2488  NE2 HIS A 165     -28.630 -20.319 -35.457  1.00  1.19           N  
ATOM   2489  H   HIS A 165     -31.554 -17.067 -32.283  1.00  1.19           H  
ATOM   2490  HA  HIS A 165     -29.562 -16.252 -34.362  1.00  1.19           H  
ATOM   2491 1HB  HIS A 165     -32.053 -17.887 -34.864  1.00  1.19           H  
ATOM   2492 2HB  HIS A 165     -31.042 -17.152 -36.107  1.00  1.19           H  
ATOM   2493  HD2 HIS A 165     -28.770 -18.558 -36.761  1.00  1.19           H  
ATOM   2494  HE1 HIS A 165     -29.146 -21.605 -33.814  1.00  1.19           H  
ATOM   2495  HE2 HIS A 165     -27.860 -20.820 -35.877  1.00  1.19           H  
ATOM   2496  N   ILE A 166     -30.878 -14.410 -35.177  1.00  1.29           N  
ATOM   2497  CA  ILE A 166     -31.404 -13.083 -35.419  1.00  1.29           C  
ATOM   2498  C   ILE A 166     -32.582 -13.079 -36.367  1.00  1.29           C  
ATOM   2499  O   ILE A 166     -32.529 -13.667 -37.443  1.00  1.29           O  
ATOM   2500  CB  ILE A 166     -30.277 -12.259 -36.022  1.00  1.29           C  
ATOM   2501  CG1 ILE A 166     -29.147 -12.273 -35.064  1.00  1.29           C  
ATOM   2502  CG2 ILE A 166     -30.733 -10.793 -36.228  1.00  1.29           C  
ATOM   2503  CD1 ILE A 166     -27.922 -11.853 -35.659  1.00  1.29           C  
ATOM   2504  H   ILE A 166     -30.035 -14.685 -35.685  1.00  1.29           H  
ATOM   2505  HA  ILE A 166     -31.721 -12.648 -34.481  1.00  1.29           H  
ATOM   2506  HB  ILE A 166     -29.946 -12.703 -36.964  1.00  1.29           H  
ATOM   2507 1HG1 ILE A 166     -29.364 -11.629 -34.235  1.00  1.29           H  
ATOM   2508 2HG1 ILE A 166     -29.008 -13.288 -34.696  1.00  1.29           H  
ATOM   2509 1HG2 ILE A 166     -29.907 -10.209 -36.630  1.00  1.29           H  
ATOM   2510 2HG2 ILE A 166     -31.572 -10.761 -36.923  1.00  1.29           H  
ATOM   2511 3HG2 ILE A 166     -31.044 -10.370 -35.267  1.00  1.29           H  
ATOM   2512 1HD1 ILE A 166     -27.142 -11.929 -34.943  1.00  1.29           H  
ATOM   2513 2HD1 ILE A 166     -27.712 -12.515 -36.467  1.00  1.29           H  
ATOM   2514 3HD1 ILE A 166     -28.008 -10.837 -36.029  1.00  1.29           H  
ATOM   2515  N   THR A 167     -33.644 -12.405 -35.967  1.00  1.36           N  
ATOM   2516  CA  THR A 167     -34.814 -12.263 -36.814  1.00  1.36           C  
ATOM   2517  C   THR A 167     -35.127 -10.800 -36.980  1.00  1.36           C  
ATOM   2518  O   THR A 167     -34.472  -9.960 -36.372  1.00  1.36           O  
ATOM   2519  CB  THR A 167     -36.039 -12.993 -36.253  1.00  1.36           C  
ATOM   2520  OG1 THR A 167     -37.070 -12.985 -37.265  1.00  1.36           O  
ATOM   2521  CG2 THR A 167     -36.545 -12.321 -34.977  1.00  1.36           C  
ATOM   2522  H   THR A 167     -33.625 -11.975 -35.056  1.00  1.36           H  
ATOM   2523  HA  THR A 167     -34.592 -12.676 -37.800  1.00  1.36           H  
ATOM   2524  HB  THR A 167     -35.768 -14.027 -36.032  1.00  1.36           H  
ATOM   2525  HG1 THR A 167     -37.766 -13.603 -37.012  1.00  1.36           H  
ATOM   2526 1HG2 THR A 167     -37.416 -12.858 -34.601  1.00  1.36           H  
ATOM   2527 2HG2 THR A 167     -35.757 -12.341 -34.230  1.00  1.36           H  
ATOM   2528 3HG2 THR A 167     -36.815 -11.312 -35.175  1.00  1.36           H  
ATOM   2529  N   LEU A 168     -36.165 -10.490 -37.743  1.00  1.38           N  
ATOM   2530  CA  LEU A 168     -36.474  -9.086 -38.013  1.00  1.38           C  
ATOM   2531  C   LEU A 168     -36.781  -8.289 -36.764  1.00  1.38           C  
ATOM   2532  O   LEU A 168     -36.220  -7.212 -36.541  1.00  1.38           O  
ATOM   2533  CB  LEU A 168     -37.670  -8.981 -38.947  1.00  1.38           C  
ATOM   2534  CG  LEU A 168     -37.433  -9.344 -40.383  1.00  1.38           C  
ATOM   2535  CD1 LEU A 168     -38.736  -9.400 -41.113  1.00  1.38           C  
ATOM   2536  CD2 LEU A 168     -36.577  -8.287 -40.977  1.00  1.38           C  
ATOM   2537  H   LEU A 168     -36.706 -11.260 -38.123  1.00  1.38           H  
ATOM   2538  HA  LEU A 168     -35.618  -8.646 -38.511  1.00  1.38           H  
ATOM   2539 1HB  LEU A 168     -38.463  -9.625 -38.567  1.00  1.38           H  
ATOM   2540 2HB  LEU A 168     -38.033  -7.952 -38.923  1.00  1.38           H  
ATOM   2541  HG  LEU A 168     -36.945 -10.318 -40.466  1.00  1.38           H  
ATOM   2542 1HD1 LEU A 168     -38.539  -9.631 -42.151  1.00  1.38           H  
ATOM   2543 2HD1 LEU A 168     -39.372 -10.169 -40.674  1.00  1.38           H  
ATOM   2544 3HD1 LEU A 168     -39.234  -8.433 -41.046  1.00  1.38           H  
ATOM   2545 1HD2 LEU A 168     -36.435  -8.507 -42.007  1.00  1.38           H  
ATOM   2546 2HD2 LEU A 168     -37.072  -7.322 -40.890  1.00  1.38           H  
ATOM   2547 3HD2 LEU A 168     -35.623  -8.256 -40.466  1.00  1.38           H  
ATOM   2548  N   ASP A 169     -37.564  -8.885 -35.890  1.00  1.34           N  
ATOM   2549  CA  ASP A 169     -37.979  -8.262 -34.650  1.00  1.34           C  
ATOM   2550  C   ASP A 169     -36.813  -7.949 -33.723  1.00  1.34           C  
ATOM   2551  O   ASP A 169     -36.933  -7.093 -32.845  1.00  1.34           O  
ATOM   2552  CB  ASP A 169     -38.951  -9.178 -33.909  1.00  1.34           C  
ATOM   2553  CG  ASP A 169     -40.314  -9.285 -34.590  1.00  1.34           C  
ATOM   2554  OD1 ASP A 169     -40.585  -8.509 -35.477  1.00  1.34           O  
ATOM   2555  OD2 ASP A 169     -41.070 -10.149 -34.218  1.00  1.34           O  
ATOM   2556  H   ASP A 169     -37.936  -9.793 -36.126  1.00  1.34           H  
ATOM   2557  HA  ASP A 169     -38.484  -7.327 -34.890  1.00  1.34           H  
ATOM   2558 1HB  ASP A 169     -38.520 -10.173 -33.826  1.00  1.34           H  
ATOM   2559 2HB  ASP A 169     -39.092  -8.806 -32.894  1.00  1.34           H  
ATOM   2560  N   ASN A 170     -35.714  -8.695 -33.861  1.00  1.25           N  
ATOM   2561  CA  ASN A 170     -34.601  -8.537 -32.956  1.00  1.25           C  
ATOM   2562  C   ASN A 170     -33.336  -7.982 -33.616  1.00  1.25           C  
ATOM   2563  O   ASN A 170     -32.267  -8.006 -32.994  1.00  1.25           O  
ATOM   2564  CB  ASN A 170     -34.303  -9.861 -32.283  1.00  1.25           C  
ATOM   2565  CG  ASN A 170     -35.428 -10.358 -31.406  1.00  1.25           C  
ATOM   2566  OD1 ASN A 170     -36.074  -9.585 -30.692  1.00  1.25           O  
ATOM   2567  ND2 ASN A 170     -35.656 -11.648 -31.420  1.00  1.25           N  
ATOM   2568  H   ASN A 170     -35.615  -9.337 -34.641  1.00  1.25           H  
ATOM   2569  HA  ASN A 170     -34.889  -7.823 -32.184  1.00  1.25           H  
ATOM   2570 1HB  ASN A 170     -34.046 -10.617 -33.028  1.00  1.25           H  
ATOM   2571 2HB  ASN A 170     -33.454  -9.698 -31.639  1.00  1.25           H  
ATOM   2572 1HD2 ASN A 170     -36.380 -12.035 -30.846  1.00  1.25           H  
ATOM   2573 2HD2 ASN A 170     -35.089 -12.257 -31.974  1.00  1.25           H  
ATOM   2574  N   ARG A 171     -33.428  -7.441 -34.839  1.00  1.14           N  
ATOM   2575  CA  ARG A 171     -32.203  -6.937 -35.472  1.00  1.14           C  
ATOM   2576  C   ARG A 171     -31.615  -5.794 -34.664  1.00  1.14           C  
ATOM   2577  O   ARG A 171     -30.398  -5.680 -34.512  1.00  1.14           O  
ATOM   2578  CB  ARG A 171     -32.464  -6.451 -36.886  1.00  1.14           C  
ATOM   2579  CG  ARG A 171     -32.759  -7.530 -37.868  1.00  1.14           C  
ATOM   2580  CD  ARG A 171     -32.845  -7.045 -39.266  1.00  1.14           C  
ATOM   2581  NE  ARG A 171     -33.989  -6.172 -39.484  1.00  1.14           N  
ATOM   2582  CZ  ARG A 171     -33.890  -4.850 -39.687  1.00  1.14           C  
ATOM   2583  NH1 ARG A 171     -32.709  -4.300 -39.728  1.00  1.14           N  
ATOM   2584  NH2 ARG A 171     -34.971  -4.104 -39.841  1.00  1.14           N  
ATOM   2585  H   ARG A 171     -34.323  -7.411 -35.339  1.00  1.14           H  
ATOM   2586  HA  ARG A 171     -31.476  -7.749 -35.515  1.00  1.14           H  
ATOM   2587 1HB  ARG A 171     -33.315  -5.769 -36.885  1.00  1.14           H  
ATOM   2588 2HB  ARG A 171     -31.599  -5.896 -37.252  1.00  1.14           H  
ATOM   2589 1HG  ARG A 171     -31.981  -8.290 -37.815  1.00  1.14           H  
ATOM   2590 2HG  ARG A 171     -33.697  -7.967 -37.603  1.00  1.14           H  
ATOM   2591 1HD  ARG A 171     -31.937  -6.504 -39.539  1.00  1.14           H  
ATOM   2592 2HD  ARG A 171     -32.964  -7.894 -39.897  1.00  1.14           H  
ATOM   2593  HE  ARG A 171     -34.913  -6.576 -39.449  1.00  1.14           H  
ATOM   2594 1HH1 ARG A 171     -31.863  -4.867 -39.628  1.00  1.14           H  
ATOM   2595 2HH1 ARG A 171     -32.606  -3.294 -39.856  1.00  1.14           H  
ATOM   2596 1HH2 ARG A 171     -35.886  -4.525 -39.807  1.00  1.14           H  
ATOM   2597 2HH2 ARG A 171     -34.872  -3.111 -39.994  1.00  1.14           H  
ATOM   2598  N   ALA A 172     -32.486  -4.953 -34.107  1.00  1.03           N  
ATOM   2599  CA  ALA A 172     -32.046  -3.817 -33.313  1.00  1.03           C  
ATOM   2600  C   ALA A 172     -31.242  -4.274 -32.107  1.00  1.03           C  
ATOM   2601  O   ALA A 172     -30.286  -3.606 -31.705  1.00  1.03           O  
ATOM   2602  CB  ALA A 172     -33.241  -3.004 -32.857  1.00  1.03           C  
ATOM   2603  H   ALA A 172     -33.474  -5.106 -34.255  1.00  1.03           H  
ATOM   2604  HA  ALA A 172     -31.399  -3.196 -33.935  1.00  1.03           H  
ATOM   2605 1HB  ALA A 172     -32.897  -2.146 -32.280  1.00  1.03           H  
ATOM   2606 2HB  ALA A 172     -33.800  -2.659 -33.725  1.00  1.03           H  
ATOM   2607 3HB  ALA A 172     -33.882  -3.626 -32.233  1.00  1.03           H  
ATOM   2608  N   GLU A 173     -31.646  -5.403 -31.512  1.00  0.94           N  
ATOM   2609  CA  GLU A 173     -30.964  -5.928 -30.340  1.00  0.94           C  
ATOM   2610  C   GLU A 173     -29.621  -6.504 -30.745  1.00  0.94           C  
ATOM   2611  O   GLU A 173     -28.629  -6.321 -30.046  1.00  0.94           O  
ATOM   2612  CB  GLU A 173     -31.821  -6.981 -29.640  1.00  0.94           C  
ATOM   2613  CG  GLU A 173     -33.087  -6.434 -28.976  1.00  0.94           C  
ATOM   2614  CD  GLU A 173     -32.789  -5.532 -27.800  1.00  0.94           C  
ATOM   2615  OE1 GLU A 173     -32.077  -5.973 -26.923  1.00  0.94           O  
ATOM   2616  OE2 GLU A 173     -33.258  -4.417 -27.779  1.00  0.94           O  
ATOM   2617  H   GLU A 173     -32.426  -5.918 -31.899  1.00  0.94           H  
ATOM   2618  HA  GLU A 173     -30.787  -5.107 -29.644  1.00  0.94           H  
ATOM   2619 1HB  GLU A 173     -32.123  -7.741 -30.363  1.00  0.94           H  
ATOM   2620 2HB  GLU A 173     -31.227  -7.480 -28.874  1.00  0.94           H  
ATOM   2621 1HG  GLU A 173     -33.655  -5.874 -29.721  1.00  0.94           H  
ATOM   2622 2HG  GLU A 173     -33.702  -7.272 -28.646  1.00  0.94           H  
ATOM   2623  N   TYR A 174     -29.563  -7.149 -31.913  1.00  0.86           N  
ATOM   2624  CA  TYR A 174     -28.280  -7.673 -32.366  1.00  0.86           C  
ATOM   2625  C   TYR A 174     -27.292  -6.550 -32.477  1.00  0.86           C  
ATOM   2626  O   TYR A 174     -26.174  -6.647 -31.974  1.00  0.86           O  
ATOM   2627  CB  TYR A 174     -28.363  -8.399 -33.703  1.00  0.86           C  
ATOM   2628  CG  TYR A 174     -26.966  -8.785 -34.223  1.00  0.86           C  
ATOM   2629  CD1 TYR A 174     -26.279  -9.830 -33.651  1.00  0.86           C  
ATOM   2630  CD2 TYR A 174     -26.398  -8.114 -35.288  1.00  0.86           C  
ATOM   2631  CE1 TYR A 174     -25.030 -10.212 -34.122  1.00  0.86           C  
ATOM   2632  CE2 TYR A 174     -25.153  -8.501 -35.759  1.00  0.86           C  
ATOM   2633  CZ  TYR A 174     -24.474  -9.542 -35.181  1.00  0.86           C  
ATOM   2634  OH  TYR A 174     -23.238  -9.918 -35.667  1.00  0.86           O  
ATOM   2635  H   TYR A 174     -30.413  -7.291 -32.461  1.00  0.86           H  
ATOM   2636  HA  TYR A 174     -27.903  -8.369 -31.618  1.00  0.86           H  
ATOM   2637 1HB  TYR A 174     -28.961  -9.292 -33.621  1.00  0.86           H  
ATOM   2638 2HB  TYR A 174     -28.838  -7.757 -34.443  1.00  0.86           H  
ATOM   2639  HD1 TYR A 174     -26.721 -10.361 -32.832  1.00  0.86           H  
ATOM   2640  HD2 TYR A 174     -26.929  -7.286 -35.759  1.00  0.86           H  
ATOM   2641  HE1 TYR A 174     -24.498 -11.047 -33.661  1.00  0.86           H  
ATOM   2642  HE2 TYR A 174     -24.708  -7.983 -36.596  1.00  0.86           H  
ATOM   2643  HH  TYR A 174     -22.934 -10.713 -35.198  1.00  0.86           H  
ATOM   2644  N   VAL A 175     -27.708  -5.485 -33.149  1.00  0.81           N  
ATOM   2645  CA  VAL A 175     -26.845  -4.350 -33.364  1.00  0.81           C  
ATOM   2646  C   VAL A 175     -26.477  -3.656 -32.066  1.00  0.81           C  
ATOM   2647  O   VAL A 175     -25.300  -3.405 -31.818  1.00  0.81           O  
ATOM   2648  CB  VAL A 175     -27.531  -3.385 -34.333  1.00  0.81           C  
ATOM   2649  CG1 VAL A 175     -26.757  -2.074 -34.448  1.00  0.81           C  
ATOM   2650  CG2 VAL A 175     -27.660  -4.076 -35.712  1.00  0.81           C  
ATOM   2651  H   VAL A 175     -28.656  -5.481 -33.534  1.00  0.81           H  
ATOM   2652  HA  VAL A 175     -25.937  -4.703 -33.815  1.00  0.81           H  
ATOM   2653  HB  VAL A 175     -28.528  -3.153 -33.952  1.00  0.81           H  
ATOM   2654 1HG1 VAL A 175     -27.273  -1.408 -35.132  1.00  0.81           H  
ATOM   2655 2HG1 VAL A 175     -26.698  -1.612 -33.466  1.00  0.81           H  
ATOM   2656 3HG1 VAL A 175     -25.766  -2.257 -34.813  1.00  0.81           H  
ATOM   2657 1HG2 VAL A 175     -28.168  -3.427 -36.385  1.00  0.81           H  
ATOM   2658 2HG2 VAL A 175     -26.693  -4.307 -36.112  1.00  0.81           H  
ATOM   2659 3HG2 VAL A 175     -28.231  -4.995 -35.605  1.00  0.81           H  
ATOM   2660  N   ARG A 176     -27.452  -3.396 -31.198  1.00  0.77           N  
ATOM   2661  CA  ARG A 176     -27.147  -2.739 -29.935  1.00  0.77           C  
ATOM   2662  C   ARG A 176     -26.121  -3.540 -29.144  1.00  0.77           C  
ATOM   2663  O   ARG A 176     -25.135  -2.985 -28.646  1.00  0.77           O  
ATOM   2664  CB  ARG A 176     -28.418  -2.570 -29.110  1.00  0.77           C  
ATOM   2665  CG  ARG A 176     -28.260  -1.833 -27.775  1.00  0.77           C  
ATOM   2666  CD  ARG A 176     -29.572  -1.738 -27.025  1.00  0.77           C  
ATOM   2667  NE  ARG A 176     -30.055  -3.031 -26.542  1.00  0.77           N  
ATOM   2668  CZ  ARG A 176     -29.622  -3.643 -25.419  1.00  0.77           C  
ATOM   2669  NH1 ARG A 176     -28.714  -3.062 -24.662  1.00  0.77           N  
ATOM   2670  NH2 ARG A 176     -30.122  -4.814 -25.078  1.00  0.77           N  
ATOM   2671  H   ARG A 176     -28.422  -3.623 -31.417  1.00  0.77           H  
ATOM   2672  HA  ARG A 176     -26.732  -1.756 -30.150  1.00  0.77           H  
ATOM   2673 1HB  ARG A 176     -29.160  -2.034 -29.700  1.00  0.77           H  
ATOM   2674 2HB  ARG A 176     -28.836  -3.557 -28.893  1.00  0.77           H  
ATOM   2675 1HG  ARG A 176     -27.550  -2.379 -27.153  1.00  0.77           H  
ATOM   2676 2HG  ARG A 176     -27.887  -0.825 -27.954  1.00  0.77           H  
ATOM   2677 1HD  ARG A 176     -29.449  -1.079 -26.167  1.00  0.77           H  
ATOM   2678 2HD  ARG A 176     -30.330  -1.325 -27.690  1.00  0.77           H  
ATOM   2679  HE  ARG A 176     -30.771  -3.516 -27.095  1.00  0.77           H  
ATOM   2680 1HH1 ARG A 176     -28.363  -2.151 -24.921  1.00  0.77           H  
ATOM   2681 2HH1 ARG A 176     -28.395  -3.513 -23.817  1.00  0.77           H  
ATOM   2682 1HH2 ARG A 176     -30.847  -5.249 -25.674  1.00  0.77           H  
ATOM   2683 2HH2 ARG A 176     -29.814  -5.278 -24.242  1.00  0.77           H  
ATOM   2684  N   LEU A 177     -26.353  -4.847 -29.022  1.00  0.75           N  
ATOM   2685  CA  LEU A 177     -25.468  -5.701 -28.258  1.00  0.75           C  
ATOM   2686  C   LEU A 177     -24.108  -5.859 -28.919  1.00  0.75           C  
ATOM   2687  O   LEU A 177     -23.085  -5.849 -28.233  1.00  0.75           O  
ATOM   2688  CB  LEU A 177     -26.109  -7.070 -28.101  1.00  0.75           C  
ATOM   2689  CG  LEU A 177     -27.346  -7.144 -27.241  1.00  0.75           C  
ATOM   2690  CD1 LEU A 177     -27.953  -8.524 -27.392  1.00  0.75           C  
ATOM   2691  CD2 LEU A 177     -26.976  -6.872 -25.803  1.00  0.75           C  
ATOM   2692  H   LEU A 177     -27.171  -5.267 -29.464  1.00  0.75           H  
ATOM   2693  HA  LEU A 177     -25.330  -5.257 -27.275  1.00  0.75           H  
ATOM   2694 1HB  LEU A 177     -26.384  -7.427 -29.089  1.00  0.75           H  
ATOM   2695 2HB  LEU A 177     -25.379  -7.739 -27.674  1.00  0.75           H  
ATOM   2696  HG  LEU A 177     -28.076  -6.406 -27.578  1.00  0.75           H  
ATOM   2697 1HD1 LEU A 177     -28.854  -8.593 -26.784  1.00  0.75           H  
ATOM   2698 2HD1 LEU A 177     -28.207  -8.695 -28.441  1.00  0.75           H  
ATOM   2699 3HD1 LEU A 177     -27.238  -9.265 -27.063  1.00  0.75           H  
ATOM   2700 1HD2 LEU A 177     -27.869  -6.932 -25.184  1.00  0.75           H  
ATOM   2701 2HD2 LEU A 177     -26.249  -7.618 -25.471  1.00  0.75           H  
ATOM   2702 3HD2 LEU A 177     -26.542  -5.876 -25.723  1.00  0.75           H  
ATOM   2703  N   ALA A 178     -24.079  -5.989 -30.249  1.00  0.74           N  
ATOM   2704  CA  ALA A 178     -22.821  -6.150 -30.960  1.00  0.74           C  
ATOM   2705  C   ALA A 178     -21.942  -4.923 -30.762  1.00  0.74           C  
ATOM   2706  O   ALA A 178     -20.731  -5.037 -30.523  1.00  0.74           O  
ATOM   2707  CB  ALA A 178     -23.097  -6.387 -32.434  1.00  0.74           C  
ATOM   2708  H   ALA A 178     -24.943  -6.003 -30.787  1.00  0.74           H  
ATOM   2709  HA  ALA A 178     -22.300  -7.005 -30.545  1.00  0.74           H  
ATOM   2710 1HB  ALA A 178     -22.172  -6.528 -32.972  1.00  0.74           H  
ATOM   2711 2HB  ALA A 178     -23.716  -7.274 -32.552  1.00  0.74           H  
ATOM   2712 3HB  ALA A 178     -23.625  -5.533 -32.835  1.00  0.74           H  
ATOM   2713  N   ILE A 179     -22.560  -3.739 -30.805  1.00  0.73           N  
ATOM   2714  CA  ILE A 179     -21.822  -2.510 -30.598  1.00  0.73           C  
ATOM   2715  C   ILE A 179     -21.316  -2.465 -29.186  1.00  0.73           C  
ATOM   2716  O   ILE A 179     -20.128  -2.249 -28.966  1.00  0.73           O  
ATOM   2717  CB  ILE A 179     -22.697  -1.270 -30.846  1.00  0.73           C  
ATOM   2718  CG1 ILE A 179     -23.056  -1.177 -32.265  1.00  0.73           C  
ATOM   2719  CG2 ILE A 179     -21.986  -0.016 -30.394  1.00  0.73           C  
ATOM   2720  CD1 ILE A 179     -24.140  -0.213 -32.517  1.00  0.73           C  
ATOM   2721  H   ILE A 179     -23.560  -3.691 -31.009  1.00  0.73           H  
ATOM   2722  HA  ILE A 179     -20.970  -2.489 -31.277  1.00  0.73           H  
ATOM   2723  HB  ILE A 179     -23.631  -1.379 -30.285  1.00  0.73           H  
ATOM   2724 1HG1 ILE A 179     -22.177  -0.879 -32.838  1.00  0.73           H  
ATOM   2725 2HG1 ILE A 179     -23.366  -2.131 -32.588  1.00  0.73           H  
ATOM   2726 1HG2 ILE A 179     -22.626   0.848 -30.557  1.00  0.73           H  
ATOM   2727 2HG2 ILE A 179     -21.775  -0.116 -29.343  1.00  0.73           H  
ATOM   2728 3HG2 ILE A 179     -21.063   0.111 -30.944  1.00  0.73           H  
ATOM   2729 1HD1 ILE A 179     -24.366  -0.193 -33.570  1.00  0.73           H  
ATOM   2730 2HD1 ILE A 179     -25.025  -0.524 -31.960  1.00  0.73           H  
ATOM   2731 3HD1 ILE A 179     -23.834   0.763 -32.186  1.00  0.73           H  
ATOM   2732  N   ASN A 180     -22.198  -2.729 -28.222  1.00  0.73           N  
ATOM   2733  CA  ASN A 180     -21.792  -2.673 -26.836  1.00  0.73           C  
ATOM   2734  C   ASN A 180     -20.687  -3.666 -26.535  1.00  0.73           C  
ATOM   2735  O   ASN A 180     -19.768  -3.347 -25.781  1.00  0.73           O  
ATOM   2736  CB  ASN A 180     -22.979  -2.894 -25.933  1.00  0.73           C  
ATOM   2737  CG  ASN A 180     -23.890  -1.702 -25.912  1.00  0.73           C  
ATOM   2738  OD1 ASN A 180     -23.508  -0.583 -26.280  1.00  0.73           O  
ATOM   2739  ND2 ASN A 180     -25.095  -1.915 -25.473  1.00  0.73           N  
ATOM   2740  H   ASN A 180     -23.173  -2.931 -28.450  1.00  0.73           H  
ATOM   2741  HA  ASN A 180     -21.396  -1.679 -26.638  1.00  0.73           H  
ATOM   2742 1HB  ASN A 180     -23.540  -3.761 -26.284  1.00  0.73           H  
ATOM   2743 2HB  ASN A 180     -22.639  -3.107 -24.921  1.00  0.73           H  
ATOM   2744 1HD2 ASN A 180     -25.747  -1.161 -25.429  1.00  0.73           H  
ATOM   2745 2HD2 ASN A 180     -25.358  -2.832 -25.181  1.00  0.73           H  
ATOM   2746  N   TYR A 181     -20.725  -4.851 -27.146  1.00  0.74           N  
ATOM   2747  CA  TYR A 181     -19.661  -5.798 -26.890  1.00  0.74           C  
ATOM   2748  C   TYR A 181     -18.344  -5.161 -27.281  1.00  0.74           C  
ATOM   2749  O   TYR A 181     -17.427  -5.080 -26.465  1.00  0.74           O  
ATOM   2750  CB  TYR A 181     -19.839  -7.111 -27.657  1.00  0.74           C  
ATOM   2751  CG  TYR A 181     -18.694  -8.064 -27.366  1.00  0.74           C  
ATOM   2752  CD1 TYR A 181     -18.713  -8.770 -26.182  1.00  0.74           C  
ATOM   2753  CD2 TYR A 181     -17.622  -8.213 -28.244  1.00  0.74           C  
ATOM   2754  CE1 TYR A 181     -17.679  -9.607 -25.856  1.00  0.74           C  
ATOM   2755  CE2 TYR A 181     -16.584  -9.065 -27.912  1.00  0.74           C  
ATOM   2756  CZ  TYR A 181     -16.616  -9.754 -26.711  1.00  0.74           C  
ATOM   2757  OH  TYR A 181     -15.587 -10.591 -26.345  1.00  0.74           O  
ATOM   2758  H   TYR A 181     -21.501  -5.101 -27.753  1.00  0.74           H  
ATOM   2759  HA  TYR A 181     -19.631  -6.014 -25.824  1.00  0.74           H  
ATOM   2760 1HB  TYR A 181     -20.778  -7.587 -27.373  1.00  0.74           H  
ATOM   2761 2HB  TYR A 181     -19.874  -6.917 -28.730  1.00  0.74           H  
ATOM   2762  HD1 TYR A 181     -19.551  -8.649 -25.495  1.00  0.74           H  
ATOM   2763  HD2 TYR A 181     -17.594  -7.656 -29.182  1.00  0.74           H  
ATOM   2764  HE1 TYR A 181     -17.700 -10.151 -24.912  1.00  0.74           H  
ATOM   2765  HE2 TYR A 181     -15.740  -9.179 -28.588  1.00  0.74           H  
ATOM   2766  HH  TYR A 181     -15.794 -11.000 -25.502  1.00  0.74           H  
ATOM   2767  N   ARG A 182     -18.268  -4.660 -28.514  1.00  0.75           N  
ATOM   2768  CA  ARG A 182     -17.040  -4.055 -29.006  1.00  0.75           C  
ATOM   2769  C   ARG A 182     -16.625  -2.813 -28.216  1.00  0.75           C  
ATOM   2770  O   ARG A 182     -15.436  -2.573 -27.992  1.00  0.75           O  
ATOM   2771  CB  ARG A 182     -17.180  -3.738 -30.481  1.00  0.75           C  
ATOM   2772  CG  ARG A 182     -17.145  -4.954 -31.383  1.00  0.75           C  
ATOM   2773  CD  ARG A 182     -15.803  -5.564 -31.406  1.00  0.75           C  
ATOM   2774  NE  ARG A 182     -14.831  -4.699 -32.093  1.00  0.75           N  
ATOM   2775  CZ  ARG A 182     -13.488  -4.746 -31.920  1.00  0.75           C  
ATOM   2776  NH1 ARG A 182     -12.956  -5.587 -31.074  1.00  0.75           N  
ATOM   2777  NH2 ARG A 182     -12.701  -3.938 -32.605  1.00  0.75           N  
ATOM   2778  H   ARG A 182     -19.082  -4.721 -29.134  1.00  0.75           H  
ATOM   2779  HA  ARG A 182     -16.245  -4.796 -28.907  1.00  0.75           H  
ATOM   2780 1HB  ARG A 182     -18.131  -3.231 -30.650  1.00  0.75           H  
ATOM   2781 2HB  ARG A 182     -16.388  -3.078 -30.786  1.00  0.75           H  
ATOM   2782 1HG  ARG A 182     -17.878  -5.694 -31.050  1.00  0.75           H  
ATOM   2783 2HG  ARG A 182     -17.359  -4.654 -32.387  1.00  0.75           H  
ATOM   2784 1HD  ARG A 182     -15.461  -5.723 -30.386  1.00  0.75           H  
ATOM   2785 2HD  ARG A 182     -15.843  -6.520 -31.929  1.00  0.75           H  
ATOM   2786  HE  ARG A 182     -15.193  -4.034 -32.761  1.00  0.75           H  
ATOM   2787 1HH1 ARG A 182     -13.547  -6.209 -30.511  1.00  0.75           H  
ATOM   2788 2HH1 ARG A 182     -11.963  -5.607 -30.940  1.00  0.75           H  
ATOM   2789 1HH2 ARG A 182     -13.104  -3.284 -33.261  1.00  0.75           H  
ATOM   2790 2HH2 ARG A 182     -11.704  -3.992 -32.471  1.00  0.75           H  
ATOM   2791  N   LEU A 183     -17.591  -2.012 -27.780  1.00  0.77           N  
ATOM   2792  CA  LEU A 183     -17.256  -0.815 -27.022  1.00  0.77           C  
ATOM   2793  C   LEU A 183     -16.666  -1.163 -25.655  1.00  0.77           C  
ATOM   2794  O   LEU A 183     -15.798  -0.451 -25.144  1.00  0.77           O  
ATOM   2795  CB  LEU A 183     -18.489   0.046 -26.767  1.00  0.77           C  
ATOM   2796  CG  LEU A 183     -19.158   0.685 -27.969  1.00  0.77           C  
ATOM   2797  CD1 LEU A 183     -20.376   1.431 -27.491  1.00  0.77           C  
ATOM   2798  CD2 LEU A 183     -18.231   1.533 -28.672  1.00  0.77           C  
ATOM   2799  H   LEU A 183     -18.562  -2.224 -27.999  1.00  0.77           H  
ATOM   2800  HA  LEU A 183     -16.522  -0.242 -27.585  1.00  0.77           H  
ATOM   2801 1HB  LEU A 183     -19.233  -0.577 -26.277  1.00  0.77           H  
ATOM   2802 2HB  LEU A 183     -18.214   0.843 -26.077  1.00  0.77           H  
ATOM   2803  HG  LEU A 183     -19.474  -0.065 -28.637  1.00  0.77           H  
ATOM   2804 1HD1 LEU A 183     -20.883   1.889 -28.336  1.00  0.77           H  
ATOM   2805 2HD1 LEU A 183     -21.054   0.740 -26.990  1.00  0.77           H  
ATOM   2806 3HD1 LEU A 183     -20.072   2.204 -26.793  1.00  0.77           H  
ATOM   2807 1HD2 LEU A 183     -18.723   1.971 -29.535  1.00  0.77           H  
ATOM   2808 2HD2 LEU A 183     -17.913   2.274 -28.051  1.00  0.77           H  
ATOM   2809 3HD2 LEU A 183     -17.386   0.944 -28.984  1.00  0.77           H  
ATOM   2810  N   HIS A 184     -17.146  -2.255 -25.053  1.00  0.78           N  
ATOM   2811  CA  HIS A 184     -16.729  -2.642 -23.713  1.00  0.78           C  
ATOM   2812  C   HIS A 184     -15.851  -3.900 -23.636  1.00  0.78           C  
ATOM   2813  O   HIS A 184     -15.425  -4.287 -22.545  1.00  0.78           O  
ATOM   2814  CB  HIS A 184     -17.983  -2.838 -22.866  1.00  0.78           C  
ATOM   2815  CG  HIS A 184     -18.784  -1.565 -22.698  1.00  0.78           C  
ATOM   2816  ND1 HIS A 184     -18.377  -0.529 -21.876  1.00  0.78           N  
ATOM   2817  CD2 HIS A 184     -19.949  -1.160 -23.262  1.00  0.78           C  
ATOM   2818  CE1 HIS A 184     -19.263   0.451 -21.937  1.00  0.78           C  
ATOM   2819  NE2 HIS A 184     -20.224   0.094 -22.769  1.00  0.78           N  
ATOM   2820  H   HIS A 184     -17.874  -2.807 -25.512  1.00  0.78           H  
ATOM   2821  HA  HIS A 184     -16.159  -1.826 -23.275  1.00  0.78           H  
ATOM   2822 1HB  HIS A 184     -18.624  -3.589 -23.338  1.00  0.78           H  
ATOM   2823 2HB  HIS A 184     -17.706  -3.208 -21.881  1.00  0.78           H  
ATOM   2824  HD1 HIS A 184     -17.545  -0.503 -21.315  1.00  0.78           H  
ATOM   2825  HD2 HIS A 184     -20.628  -1.627 -23.974  1.00  0.78           H  
ATOM   2826  HE1 HIS A 184     -19.123   1.360 -21.355  1.00  0.78           H  
ATOM   2827  N   GLU A 185     -15.494  -4.478 -24.780  1.00  0.78           N  
ATOM   2828  CA  GLU A 185     -14.679  -5.697 -24.859  1.00  0.78           C  
ATOM   2829  C   GLU A 185     -13.370  -5.612 -24.077  1.00  0.78           C  
ATOM   2830  O   GLU A 185     -12.912  -6.602 -23.507  1.00  0.78           O  
ATOM   2831  CB  GLU A 185     -14.335  -5.998 -26.323  1.00  0.78           C  
ATOM   2832  CG  GLU A 185     -13.552  -7.248 -26.559  1.00  0.78           C  
ATOM   2833  CD  GLU A 185     -13.270  -7.454 -28.013  1.00  0.78           C  
ATOM   2834  OE1 GLU A 185     -13.948  -6.873 -28.816  1.00  0.78           O  
ATOM   2835  OE2 GLU A 185     -12.359  -8.175 -28.329  1.00  0.78           O  
ATOM   2836  H   GLU A 185     -15.893  -4.122 -25.645  1.00  0.78           H  
ATOM   2837  HA  GLU A 185     -15.267  -6.521 -24.458  1.00  0.78           H  
ATOM   2838 1HB  GLU A 185     -15.246  -6.093 -26.899  1.00  0.78           H  
ATOM   2839 2HB  GLU A 185     -13.775  -5.161 -26.744  1.00  0.78           H  
ATOM   2840 1HG  GLU A 185     -12.636  -7.187 -26.016  1.00  0.78           H  
ATOM   2841 2HG  GLU A 185     -14.110  -8.097 -26.174  1.00  0.78           H  
ATOM   2842  N   PHE A 186     -12.745  -4.438 -24.088  1.00  0.78           N  
ATOM   2843  CA  PHE A 186     -11.455  -4.237 -23.445  1.00  0.78           C  
ATOM   2844  C   PHE A 186     -11.597  -3.566 -22.079  1.00  0.78           C  
ATOM   2845  O   PHE A 186     -10.598  -3.164 -21.481  1.00  0.78           O  
ATOM   2846  CB  PHE A 186     -10.576  -3.326 -24.309  1.00  0.78           C  
ATOM   2847  CG  PHE A 186     -10.318  -3.845 -25.693  1.00  0.78           C  
ATOM   2848  CD1 PHE A 186     -10.542  -5.145 -25.998  1.00  0.78           C  
ATOM   2849  CD2 PHE A 186      -9.859  -3.018 -26.700  1.00  0.78           C  
ATOM   2850  CE1 PHE A 186     -10.339  -5.617 -27.268  1.00  0.78           C  
ATOM   2851  CE2 PHE A 186      -9.645  -3.526 -27.971  1.00  0.78           C  
ATOM   2852  CZ  PHE A 186      -9.889  -4.811 -28.243  1.00  0.78           C  
ATOM   2853  H   PHE A 186     -13.186  -3.666 -24.568  1.00  0.78           H  
ATOM   2854  HA  PHE A 186     -10.969  -5.206 -23.316  1.00  0.78           H  
ATOM   2855 1HB  PHE A 186     -11.047  -2.346 -24.394  1.00  0.78           H  
ATOM   2856 2HB  PHE A 186      -9.613  -3.186 -23.819  1.00  0.78           H  
ATOM   2857  HD1 PHE A 186     -10.898  -5.807 -25.223  1.00  0.78           H  
ATOM   2858  HD2 PHE A 186      -9.669  -1.967 -26.486  1.00  0.78           H  
ATOM   2859  HE1 PHE A 186     -10.542  -6.645 -27.494  1.00  0.78           H  
ATOM   2860  HE2 PHE A 186      -9.290  -2.910 -28.753  1.00  0.78           H  
ATOM   2861  HZ  PHE A 186      -9.724  -5.195 -29.240  1.00  0.78           H  
ATOM   2862  N   ASP A 187     -12.825  -3.449 -21.556  1.00  0.76           N  
ATOM   2863  CA  ASP A 187     -12.999  -2.730 -20.296  1.00  0.76           C  
ATOM   2864  C   ASP A 187     -12.267  -3.342 -19.108  1.00  0.76           C  
ATOM   2865  O   ASP A 187     -11.855  -2.605 -18.218  1.00  0.76           O  
ATOM   2866  CB  ASP A 187     -14.482  -2.600 -19.926  1.00  0.76           C  
ATOM   2867  CG  ASP A 187     -14.716  -1.637 -18.712  1.00  0.76           C  
ATOM   2868  OD1 ASP A 187     -14.441  -0.448 -18.829  1.00  0.76           O  
ATOM   2869  OD2 ASP A 187     -15.168  -2.102 -17.694  1.00  0.76           O  
ATOM   2870  H   ASP A 187     -13.640  -3.822 -22.037  1.00  0.76           H  
ATOM   2871  HA  ASP A 187     -12.622  -1.725 -20.437  1.00  0.76           H  
ATOM   2872 1HB  ASP A 187     -15.039  -2.228 -20.787  1.00  0.76           H  
ATOM   2873 2HB  ASP A 187     -14.885  -3.586 -19.684  1.00  0.76           H  
ATOM   2874  N   GLU A 188     -12.087  -4.659 -19.049  1.00  0.74           N  
ATOM   2875  CA  GLU A 188     -11.388  -5.220 -17.891  1.00  0.74           C  
ATOM   2876  C   GLU A 188      -9.938  -4.736 -17.843  1.00  0.74           C  
ATOM   2877  O   GLU A 188      -9.379  -4.457 -16.773  1.00  0.74           O  
ATOM   2878  CB  GLU A 188     -11.422  -6.748 -17.925  1.00  0.74           C  
ATOM   2879  CG  GLU A 188     -12.801  -7.354 -17.691  1.00  0.74           C  
ATOM   2880  CD  GLU A 188     -12.808  -8.869 -17.763  1.00  0.74           C  
ATOM   2881  OE1 GLU A 188     -11.799  -9.441 -18.109  1.00  0.74           O  
ATOM   2882  OE2 GLU A 188     -13.828  -9.448 -17.469  1.00  0.74           O  
ATOM   2883  H   GLU A 188     -12.428  -5.255 -19.793  1.00  0.74           H  
ATOM   2884  HA  GLU A 188     -11.892  -4.879 -16.986  1.00  0.74           H  
ATOM   2885 1HB  GLU A 188     -11.066  -7.092 -18.898  1.00  0.74           H  
ATOM   2886 2HB  GLU A 188     -10.743  -7.144 -17.171  1.00  0.74           H  
ATOM   2887 1HG  GLU A 188     -13.159  -7.046 -16.709  1.00  0.74           H  
ATOM   2888 2HG  GLU A 188     -13.486  -6.955 -18.439  1.00  0.74           H  
ATOM   2889  N   GLN A 189      -9.340  -4.616 -19.021  1.00  0.72           N  
ATOM   2890  CA  GLN A 189      -7.951  -4.223 -19.135  1.00  0.72           C  
ATOM   2891  C   GLN A 189      -7.831  -2.725 -18.959  1.00  0.72           C  
ATOM   2892  O   GLN A 189      -6.935  -2.237 -18.265  1.00  0.72           O  
ATOM   2893  CB  GLN A 189      -7.423  -4.639 -20.494  1.00  0.72           C  
ATOM   2894  CG  GLN A 189      -7.265  -6.148 -20.700  1.00  0.72           C  
ATOM   2895  CD  GLN A 189      -8.532  -6.904 -20.939  1.00  0.72           C  
ATOM   2896  OE1 GLN A 189      -9.511  -6.397 -21.497  1.00  0.72           O  
ATOM   2897  NE2 GLN A 189      -8.524  -8.163 -20.520  1.00  0.72           N  
ATOM   2898  H   GLN A 189      -9.870  -4.818 -19.860  1.00  0.72           H  
ATOM   2899  HA  GLN A 189      -7.373  -4.715 -18.353  1.00  0.72           H  
ATOM   2900 1HB  GLN A 189      -8.086  -4.258 -21.273  1.00  0.72           H  
ATOM   2901 2HB  GLN A 189      -6.456  -4.186 -20.647  1.00  0.72           H  
ATOM   2902 1HG  GLN A 189      -6.609  -6.319 -21.552  1.00  0.72           H  
ATOM   2903 2HG  GLN A 189      -6.831  -6.573 -19.802  1.00  0.72           H  
ATOM   2904 1HE2 GLN A 189      -9.342  -8.732 -20.647  1.00  0.72           H  
ATOM   2905 2HE2 GLN A 189      -7.680  -8.547 -20.076  1.00  0.72           H  
ATOM   2906  N   VAL A 190      -8.785  -1.994 -19.528  1.00  0.69           N  
ATOM   2907  CA  VAL A 190      -8.777  -0.553 -19.413  1.00  0.69           C  
ATOM   2908  C   VAL A 190      -8.994  -0.171 -17.969  1.00  0.69           C  
ATOM   2909  O   VAL A 190      -8.384   0.775 -17.488  1.00  0.69           O  
ATOM   2910  CB  VAL A 190      -9.830   0.111 -20.292  1.00  0.69           C  
ATOM   2911  CG1 VAL A 190      -9.854   1.556 -19.971  1.00  0.69           C  
ATOM   2912  CG2 VAL A 190      -9.493  -0.066 -21.761  1.00  0.69           C  
ATOM   2913  H   VAL A 190      -9.511  -2.447 -20.083  1.00  0.69           H  
ATOM   2914  HA  VAL A 190      -7.803  -0.180 -19.719  1.00  0.69           H  
ATOM   2915  HB  VAL A 190     -10.805  -0.314 -20.069  1.00  0.69           H  
ATOM   2916 1HG1 VAL A 190     -10.587   2.039 -20.565  1.00  0.69           H  
ATOM   2917 2HG1 VAL A 190     -10.084   1.684 -18.922  1.00  0.69           H  
ATOM   2918 3HG1 VAL A 190      -8.884   1.971 -20.189  1.00  0.69           H  
ATOM   2919 1HG2 VAL A 190     -10.243   0.419 -22.354  1.00  0.69           H  
ATOM   2920 2HG2 VAL A 190      -8.527   0.384 -21.963  1.00  0.69           H  
ATOM   2921 3HG2 VAL A 190      -9.462  -1.114 -22.012  1.00  0.69           H  
ATOM   2922  N   ALA A 191      -9.905  -0.867 -17.281  1.00  0.67           N  
ATOM   2923  CA  ALA A 191     -10.167  -0.593 -15.882  1.00  0.67           C  
ATOM   2924  C   ALA A 191      -8.904  -0.777 -15.060  1.00  0.67           C  
ATOM   2925  O   ALA A 191      -8.628   0.032 -14.173  1.00  0.67           O  
ATOM   2926  CB  ALA A 191     -11.256  -1.508 -15.363  1.00  0.67           C  
ATOM   2927  H   ALA A 191     -10.432  -1.610 -17.730  1.00  0.67           H  
ATOM   2928  HA  ALA A 191     -10.489   0.440 -15.793  1.00  0.67           H  
ATOM   2929 1HB  ALA A 191     -11.456  -1.284 -14.319  1.00  0.67           H  
ATOM   2930 2HB  ALA A 191     -12.165  -1.364 -15.951  1.00  0.67           H  
ATOM   2931 3HB  ALA A 191     -10.929  -2.544 -15.458  1.00  0.67           H  
ATOM   2932  N   ALA A 192      -8.110  -1.818 -15.360  1.00  0.66           N  
ATOM   2933  CA  ALA A 192      -6.847  -2.003 -14.653  1.00  0.66           C  
ATOM   2934  C   ALA A 192      -5.936  -0.804 -14.912  1.00  0.66           C  
ATOM   2935  O   ALA A 192      -5.307  -0.277 -13.988  1.00  0.66           O  
ATOM   2936  CB  ALA A 192      -6.190  -3.293 -15.093  1.00  0.66           C  
ATOM   2937  H   ALA A 192      -8.396  -2.502 -16.065  1.00  0.66           H  
ATOM   2938  HA  ALA A 192      -7.049  -2.051 -13.584  1.00  0.66           H  
ATOM   2939 1HB  ALA A 192      -5.250  -3.437 -14.562  1.00  0.66           H  
ATOM   2940 2HB  ALA A 192      -6.856  -4.129 -14.886  1.00  0.66           H  
ATOM   2941 3HB  ALA A 192      -6.006  -3.246 -16.152  1.00  0.66           H  
ATOM   2942  N   VAL A 193      -5.933  -0.312 -16.152  1.00  0.65           N  
ATOM   2943  CA  VAL A 193      -5.127   0.854 -16.477  1.00  0.65           C  
ATOM   2944  C   VAL A 193      -5.666   2.075 -15.718  1.00  0.65           C  
ATOM   2945  O   VAL A 193      -4.889   2.856 -15.173  1.00  0.65           O  
ATOM   2946  CB  VAL A 193      -5.082   1.112 -17.999  1.00  0.65           C  
ATOM   2947  CG1 VAL A 193      -4.402   2.390 -18.285  1.00  0.65           C  
ATOM   2948  CG2 VAL A 193      -4.327  -0.008 -18.689  1.00  0.65           C  
ATOM   2949  H   VAL A 193      -6.466  -0.785 -16.884  1.00  0.65           H  
ATOM   2950  HA  VAL A 193      -4.107   0.666 -16.147  1.00  0.65           H  
ATOM   2951  HB  VAL A 193      -6.092   1.180 -18.378  1.00  0.65           H  
ATOM   2952 1HG1 VAL A 193      -4.392   2.562 -19.359  1.00  0.65           H  
ATOM   2953 2HG1 VAL A 193      -4.914   3.207 -17.787  1.00  0.65           H  
ATOM   2954 3HG1 VAL A 193      -3.404   2.314 -17.933  1.00  0.65           H  
ATOM   2955 1HG2 VAL A 193      -4.288   0.180 -19.752  1.00  0.65           H  
ATOM   2956 2HG2 VAL A 193      -3.310  -0.057 -18.295  1.00  0.65           H  
ATOM   2957 3HG2 VAL A 193      -4.834  -0.940 -18.507  1.00  0.65           H  
ATOM   2958  N   ARG A 194      -6.991   2.253 -15.661  1.00  0.65           N  
ATOM   2959  CA  ARG A 194      -7.549   3.386 -14.924  1.00  0.65           C  
ATOM   2960  C   ARG A 194      -7.182   3.327 -13.442  1.00  0.65           C  
ATOM   2961  O   ARG A 194      -6.840   4.356 -12.853  1.00  0.65           O  
ATOM   2962  CB  ARG A 194      -9.072   3.457 -15.023  1.00  0.65           C  
ATOM   2963  CG  ARG A 194      -9.657   3.912 -16.357  1.00  0.65           C  
ATOM   2964  CD  ARG A 194     -11.138   4.253 -16.234  1.00  0.65           C  
ATOM   2965  NE  ARG A 194     -12.001   3.078 -15.969  1.00  0.65           N  
ATOM   2966  CZ  ARG A 194     -12.620   2.328 -16.927  1.00  0.65           C  
ATOM   2967  NH1 ARG A 194     -12.512   2.655 -18.189  1.00  0.65           N  
ATOM   2968  NH2 ARG A 194     -13.351   1.271 -16.594  1.00  0.65           N  
ATOM   2969  H   ARG A 194      -7.603   1.598 -16.131  1.00  0.65           H  
ATOM   2970  HA  ARG A 194      -7.140   4.303 -15.350  1.00  0.65           H  
ATOM   2971 1HB  ARG A 194      -9.481   2.474 -14.811  1.00  0.65           H  
ATOM   2972 2HB  ARG A 194      -9.448   4.134 -14.257  1.00  0.65           H  
ATOM   2973 1HG  ARG A 194      -9.125   4.804 -16.690  1.00  0.65           H  
ATOM   2974 2HG  ARG A 194      -9.541   3.119 -17.088  1.00  0.65           H  
ATOM   2975 1HD  ARG A 194     -11.274   4.967 -15.420  1.00  0.65           H  
ATOM   2976 2HD  ARG A 194     -11.468   4.712 -17.165  1.00  0.65           H  
ATOM   2977  HE  ARG A 194     -12.116   2.793 -15.007  1.00  0.65           H  
ATOM   2978 1HH1 ARG A 194     -11.972   3.477 -18.458  1.00  0.65           H  
ATOM   2979 2HH1 ARG A 194     -12.981   2.090 -18.891  1.00  0.65           H  
ATOM   2980 1HH2 ARG A 194     -13.457   1.003 -15.630  1.00  0.65           H  
ATOM   2981 2HH2 ARG A 194     -13.821   0.706 -17.336  1.00  0.65           H  
ATOM   2982  N   GLU A 195      -7.218   2.125 -12.838  1.00  0.67           N  
ATOM   2983  CA  GLU A 195      -6.835   2.003 -11.432  1.00  0.67           C  
ATOM   2984  C   GLU A 195      -5.402   2.452 -11.258  1.00  0.67           C  
ATOM   2985  O   GLU A 195      -5.062   3.149 -10.304  1.00  0.67           O  
ATOM   2986  CB  GLU A 195      -6.966   0.575 -10.885  1.00  0.67           C  
ATOM   2987  CG  GLU A 195      -6.558   0.506  -9.388  1.00  0.67           C  
ATOM   2988  CD  GLU A 195      -6.717  -0.828  -8.719  1.00  0.67           C  
ATOM   2989  OE1 GLU A 195      -7.173  -1.760  -9.338  1.00  0.67           O  
ATOM   2990  OE2 GLU A 195      -6.343  -0.921  -7.568  1.00  0.67           O  
ATOM   2991  H   GLU A 195      -7.530   1.303 -13.356  1.00  0.67           H  
ATOM   2992  HA  GLU A 195      -7.473   2.657 -10.841  1.00  0.67           H  
ATOM   2993 1HB  GLU A 195      -7.994   0.230 -10.991  1.00  0.67           H  
ATOM   2994 2HB  GLU A 195      -6.327  -0.100 -11.456  1.00  0.67           H  
ATOM   2995 1HG  GLU A 195      -5.508   0.797  -9.317  1.00  0.67           H  
ATOM   2996 2HG  GLU A 195      -7.140   1.247  -8.842  1.00  0.67           H  
ATOM   2997  N   GLY A 196      -4.551   2.055 -12.191  1.00  0.69           N  
ATOM   2998  CA  GLY A 196      -3.166   2.459 -12.158  1.00  0.69           C  
ATOM   2999  C   GLY A 196      -3.029   3.978 -12.260  1.00  0.69           C  
ATOM   3000  O   GLY A 196      -2.370   4.616 -11.437  1.00  0.69           O  
ATOM   3001  H   GLY A 196      -4.880   1.444 -12.941  1.00  0.69           H  
ATOM   3002 1HA  GLY A 196      -2.698   2.098 -11.244  1.00  0.69           H  
ATOM   3003 2HA  GLY A 196      -2.655   1.993 -12.988  1.00  0.69           H  
ATOM   3004  N   MET A 197      -3.686   4.582 -13.258  1.00  0.72           N  
ATOM   3005  CA  MET A 197      -3.566   6.021 -13.465  1.00  0.72           C  
ATOM   3006  C   MET A 197      -4.023   6.765 -12.235  1.00  0.72           C  
ATOM   3007  O   MET A 197      -3.372   7.723 -11.819  1.00  0.72           O  
ATOM   3008  CB  MET A 197      -4.398   6.496 -14.663  1.00  0.72           C  
ATOM   3009  CG  MET A 197      -3.894   6.031 -16.010  1.00  0.72           C  
ATOM   3010  SD  MET A 197      -4.911   6.502 -17.426  1.00  0.72           S  
ATOM   3011  CE  MET A 197      -4.487   8.209 -17.702  1.00  0.72           C  
ATOM   3012  H   MET A 197      -4.245   4.020 -13.897  1.00  0.72           H  
ATOM   3013  HA  MET A 197      -2.520   6.266 -13.632  1.00  0.72           H  
ATOM   3014 1HB  MET A 197      -5.426   6.150 -14.546  1.00  0.72           H  
ATOM   3015 2HB  MET A 197      -4.413   7.583 -14.670  1.00  0.72           H  
ATOM   3016 1HG  MET A 197      -2.909   6.437 -16.147  1.00  0.72           H  
ATOM   3017 2HG  MET A 197      -3.825   4.963 -15.994  1.00  0.72           H  
ATOM   3018 1HE  MET A 197      -5.059   8.597 -18.543  1.00  0.72           H  
ATOM   3019 2HE  MET A 197      -4.710   8.785 -16.812  1.00  0.72           H  
ATOM   3020 3HE  MET A 197      -3.424   8.289 -17.919  1.00  0.72           H  
ATOM   3021  N   ALA A 198      -5.073   6.252 -11.590  1.00  0.76           N  
ATOM   3022  CA  ALA A 198      -5.672   6.847 -10.408  1.00  0.76           C  
ATOM   3023  C   ALA A 198      -4.694   6.999  -9.249  1.00  0.76           C  
ATOM   3024  O   ALA A 198      -4.901   7.834  -8.366  1.00  0.76           O  
ATOM   3025  CB  ALA A 198      -6.844   6.017  -9.935  1.00  0.76           C  
ATOM   3026  H   ALA A 198      -5.535   5.433 -11.987  1.00  0.76           H  
ATOM   3027  HA  ALA A 198      -6.027   7.822 -10.698  1.00  0.76           H  
ATOM   3028 1HB  ALA A 198      -7.313   6.499  -9.081  1.00  0.76           H  
ATOM   3029 2HB  ALA A 198      -7.554   5.911 -10.734  1.00  0.76           H  
ATOM   3030 3HB  ALA A 198      -6.493   5.035  -9.644  1.00  0.76           H  
ATOM   3031  N   ARG A 199      -3.662   6.155  -9.207  1.00  0.80           N  
ATOM   3032  CA  ARG A 199      -2.687   6.172  -8.130  1.00  0.80           C  
ATOM   3033  C   ARG A 199      -1.831   7.437  -8.185  1.00  0.80           C  
ATOM   3034  O   ARG A 199      -1.309   7.885  -7.168  1.00  0.80           O  
ATOM   3035  CB  ARG A 199      -1.825   4.914  -8.195  1.00  0.80           C  
ATOM   3036  CG  ARG A 199      -2.621   3.661  -7.867  1.00  0.80           C  
ATOM   3037  CD  ARG A 199      -1.857   2.394  -7.932  1.00  0.80           C  
ATOM   3038  NE  ARG A 199      -2.756   1.252  -7.670  1.00  0.80           N  
ATOM   3039  CZ  ARG A 199      -2.386  -0.040  -7.559  1.00  0.80           C  
ATOM   3040  NH1 ARG A 199      -1.126  -0.381  -7.670  1.00  0.80           N  
ATOM   3041  NH2 ARG A 199      -3.298  -0.975  -7.332  1.00  0.80           N  
ATOM   3042  H   ARG A 199      -3.511   5.499  -9.974  1.00  0.80           H  
ATOM   3043  HA  ARG A 199      -3.226   6.162  -7.184  1.00  0.80           H  
ATOM   3044 1HB  ARG A 199      -1.411   4.809  -9.187  1.00  0.80           H  
ATOM   3045 2HB  ARG A 199      -0.989   4.992  -7.504  1.00  0.80           H  
ATOM   3046 1HG  ARG A 199      -3.034   3.755  -6.867  1.00  0.80           H  
ATOM   3047 2HG  ARG A 199      -3.432   3.588  -8.576  1.00  0.80           H  
ATOM   3048 1HD  ARG A 199      -1.425   2.275  -8.926  1.00  0.80           H  
ATOM   3049 2HD  ARG A 199      -1.067   2.396  -7.183  1.00  0.80           H  
ATOM   3050  HE  ARG A 199      -3.748   1.456  -7.584  1.00  0.80           H  
ATOM   3051 1HH1 ARG A 199      -0.427   0.326  -7.840  1.00  0.80           H  
ATOM   3052 2HH1 ARG A 199      -0.854  -1.350  -7.582  1.00  0.80           H  
ATOM   3053 1HH2 ARG A 199      -4.305  -0.733  -7.260  1.00  0.80           H  
ATOM   3054 2HH2 ARG A 199      -3.022  -1.937  -7.243  1.00  0.80           H  
ATOM   3055  N   VAL A 200      -1.695   8.012  -9.379  1.00  0.84           N  
ATOM   3056  CA  VAL A 200      -0.869   9.192  -9.598  1.00  0.84           C  
ATOM   3057  C   VAL A 200      -1.771  10.396  -9.901  1.00  0.84           C  
ATOM   3058  O   VAL A 200      -1.556  11.506  -9.402  1.00  0.84           O  
ATOM   3059  CB  VAL A 200       0.081   8.961 -10.779  1.00  0.84           C  
ATOM   3060  CG1 VAL A 200       0.914  10.219 -11.026  1.00  0.84           C  
ATOM   3061  CG2 VAL A 200       0.954   7.752 -10.522  1.00  0.84           C  
ATOM   3062  H   VAL A 200      -2.202   7.625 -10.171  1.00  0.84           H  
ATOM   3063  HA  VAL A 200      -0.289   9.394  -8.697  1.00  0.84           H  
ATOM   3064  HB  VAL A 200      -0.514   8.787 -11.667  1.00  0.84           H  
ATOM   3065 1HG1 VAL A 200       1.560  10.067 -11.873  1.00  0.84           H  
ATOM   3066 2HG1 VAL A 200       0.262  11.059 -11.214  1.00  0.84           H  
ATOM   3067 3HG1 VAL A 200       1.518  10.421 -10.155  1.00  0.84           H  
ATOM   3068 1HG2 VAL A 200       1.600   7.596 -11.383  1.00  0.84           H  
ATOM   3069 2HG2 VAL A 200       1.561   7.914  -9.628  1.00  0.84           H  
ATOM   3070 3HG2 VAL A 200       0.326   6.871 -10.377  1.00  0.84           H  
ATOM   3071  N   VAL A 201      -2.743  10.160 -10.780  1.00  0.89           N  
ATOM   3072  CA  VAL A 201      -3.730  11.123 -11.235  1.00  0.89           C  
ATOM   3073  C   VAL A 201      -5.138  10.535 -11.064  1.00  0.89           C  
ATOM   3074  O   VAL A 201      -5.623   9.863 -11.977  1.00  0.89           O  
ATOM   3075  CB  VAL A 201      -3.540  11.453 -12.726  1.00  0.89           C  
ATOM   3076  CG1 VAL A 201      -4.561  12.495 -13.132  1.00  0.89           C  
ATOM   3077  CG2 VAL A 201      -2.124  11.954 -12.998  1.00  0.89           C  
ATOM   3078  H   VAL A 201      -2.839   9.224 -11.135  1.00  0.89           H  
ATOM   3079  HA  VAL A 201      -3.625  12.038 -10.670  1.00  0.89           H  
ATOM   3080  HB  VAL A 201      -3.729  10.554 -13.318  1.00  0.89           H  
ATOM   3081 1HG1 VAL A 201      -4.455  12.724 -14.188  1.00  0.89           H  
ATOM   3082 2HG1 VAL A 201      -5.564  12.104 -12.941  1.00  0.89           H  
ATOM   3083 3HG1 VAL A 201      -4.404  13.401 -12.552  1.00  0.89           H  
ATOM   3084 1HG2 VAL A 201      -2.017  12.174 -14.053  1.00  0.89           H  
ATOM   3085 2HG2 VAL A 201      -1.932  12.853 -12.420  1.00  0.89           H  
ATOM   3086 3HG2 VAL A 201      -1.414  11.189 -12.730  1.00  0.89           H  
ATOM   3087  N   PRO A 202      -5.827  10.791  -9.939  1.00  0.91           N  
ATOM   3088  CA  PRO A 202      -7.139  10.258  -9.610  1.00  0.91           C  
ATOM   3089  C   PRO A 202      -8.104  10.461 -10.752  1.00  0.91           C  
ATOM   3090  O   PRO A 202      -8.139  11.534 -11.348  1.00  0.91           O  
ATOM   3091  CB  PRO A 202      -7.507  11.076  -8.369  1.00  0.91           C  
ATOM   3092  CG  PRO A 202      -6.165  11.352  -7.716  1.00  0.91           C  
ATOM   3093  CD  PRO A 202      -5.212  11.581  -8.851  1.00  0.91           C  
ATOM   3094  HA  PRO A 202      -7.058   9.200  -9.337  1.00  0.91           H  
ATOM   3095 1HB  PRO A 202      -8.037  11.994  -8.665  1.00  0.91           H  
ATOM   3096 2HB  PRO A 202      -8.188  10.500  -7.726  1.00  0.91           H  
ATOM   3097 1HG  PRO A 202      -6.237  12.211  -7.035  1.00  0.91           H  
ATOM   3098 2HG  PRO A 202      -5.865  10.482  -7.105  1.00  0.91           H  
ATOM   3099 1HD  PRO A 202      -5.151  12.625  -9.073  1.00  0.91           H  
ATOM   3100 2HD  PRO A 202      -4.239  11.156  -8.573  1.00  0.91           H  
ATOM   3101  N   VAL A 203      -8.937   9.447 -11.008  1.00  0.93           N  
ATOM   3102  CA  VAL A 203      -9.864   9.470 -12.140  1.00  0.93           C  
ATOM   3103  C   VAL A 203     -10.670  10.752 -12.345  1.00  0.93           C  
ATOM   3104  O   VAL A 203     -10.769  11.189 -13.491  1.00  0.93           O  
ATOM   3105  CB  VAL A 203     -10.808   8.255 -12.147  1.00  0.93           C  
ATOM   3106  CG1 VAL A 203     -11.890   8.480 -13.195  1.00  0.93           C  
ATOM   3107  CG2 VAL A 203     -10.005   7.007 -12.493  1.00  0.93           C  
ATOM   3108  H   VAL A 203      -8.880   8.610 -10.445  1.00  0.93           H  
ATOM   3109  HA  VAL A 203      -9.250   9.349 -13.029  1.00  0.93           H  
ATOM   3110  HB  VAL A 203     -11.276   8.124 -11.186  1.00  0.93           H  
ATOM   3111 1HG1 VAL A 203     -12.558   7.621 -13.220  1.00  0.93           H  
ATOM   3112 2HG1 VAL A 203     -12.460   9.375 -12.947  1.00  0.93           H  
ATOM   3113 3HG1 VAL A 203     -11.426   8.607 -14.177  1.00  0.93           H  
ATOM   3114 1HG2 VAL A 203     -10.665   6.140 -12.513  1.00  0.93           H  
ATOM   3115 2HG2 VAL A 203      -9.537   7.128 -13.469  1.00  0.93           H  
ATOM   3116 3HG2 VAL A 203      -9.247   6.865 -11.749  1.00  0.93           H  
ATOM   3117  N   PRO A 204     -11.272  11.394 -11.330  1.00  0.92           N  
ATOM   3118  CA  PRO A 204     -11.981  12.646 -11.495  1.00  0.92           C  
ATOM   3119  C   PRO A 204     -11.137  13.688 -12.244  1.00  0.92           C  
ATOM   3120  O   PRO A 204     -11.676  14.519 -12.966  1.00  0.92           O  
ATOM   3121  CB  PRO A 204     -12.261  13.058 -10.050  1.00  0.92           C  
ATOM   3122  CG  PRO A 204     -12.361  11.741  -9.307  1.00  0.92           C  
ATOM   3123  CD  PRO A 204     -11.307  10.869  -9.938  1.00  0.92           C  
ATOM   3124  HA  PRO A 204     -12.921  12.453 -12.031  1.00  0.92           H  
ATOM   3125 1HB  PRO A 204     -11.447  13.701  -9.680  1.00  0.92           H  
ATOM   3126 2HB  PRO A 204     -13.187  13.649 -10.003  1.00  0.92           H  
ATOM   3127 1HG  PRO A 204     -12.188  11.898  -8.232  1.00  0.92           H  
ATOM   3128 2HG  PRO A 204     -13.371  11.322  -9.410  1.00  0.92           H  
ATOM   3129 1HD  PRO A 204     -10.376  11.053  -9.414  1.00  0.92           H  
ATOM   3130 2HD  PRO A 204     -11.621   9.837  -9.890  1.00  0.92           H  
ATOM   3131  N   LEU A 205      -9.805  13.629 -12.145  1.00  0.90           N  
ATOM   3132  CA  LEU A 205      -8.987  14.608 -12.843  1.00  0.90           C  
ATOM   3133  C   LEU A 205      -8.843  14.254 -14.317  1.00  0.90           C  
ATOM   3134  O   LEU A 205      -8.486  15.101 -15.128  1.00  0.90           O  
ATOM   3135  CB  LEU A 205      -7.595  14.678 -12.243  1.00  0.90           C  
ATOM   3136  CG  LEU A 205      -7.503  15.131 -10.827  1.00  0.90           C  
ATOM   3137  CD1 LEU A 205      -6.056  15.051 -10.419  1.00  0.90           C  
ATOM   3138  CD2 LEU A 205      -8.067  16.539 -10.694  1.00  0.90           C  
ATOM   3139  H   LEU A 205      -9.333  12.909 -11.604  1.00  0.90           H  
ATOM   3140  HA  LEU A 205      -9.466  15.580 -12.759  1.00  0.90           H  
ATOM   3141 1HB  LEU A 205      -7.167  13.685 -12.290  1.00  0.90           H  
ATOM   3142 2HB  LEU A 205      -6.986  15.342 -12.853  1.00  0.90           H  
ATOM   3143  HG  LEU A 205      -8.070  14.445 -10.191  1.00  0.90           H  
ATOM   3144 1HD1 LEU A 205      -5.949  15.344  -9.376  1.00  0.90           H  
ATOM   3145 2HD1 LEU A 205      -5.727  14.040 -10.558  1.00  0.90           H  
ATOM   3146 3HD1 LEU A 205      -5.466  15.713 -11.049  1.00  0.90           H  
ATOM   3147 1HD2 LEU A 205      -7.995  16.866  -9.656  1.00  0.90           H  
ATOM   3148 2HD2 LEU A 205      -7.501  17.220 -11.329  1.00  0.90           H  
ATOM   3149 3HD2 LEU A 205      -9.114  16.540 -11.004  1.00  0.90           H  
ATOM   3150  N   LEU A 206      -9.116  12.997 -14.665  1.00  0.88           N  
ATOM   3151  CA  LEU A 206      -9.008  12.514 -16.031  1.00  0.88           C  
ATOM   3152  C   LEU A 206     -10.340  12.803 -16.703  1.00  0.88           C  
ATOM   3153  O   LEU A 206     -10.414  13.045 -17.906  1.00  0.88           O  
ATOM   3154  CB  LEU A 206      -8.730  11.005 -16.059  1.00  0.88           C  
ATOM   3155  CG  LEU A 206      -7.444  10.543 -15.368  1.00  0.88           C  
ATOM   3156  CD1 LEU A 206      -7.377   9.022 -15.425  1.00  0.88           C  
ATOM   3157  CD2 LEU A 206      -6.243  11.172 -16.042  1.00  0.88           C  
ATOM   3158  H   LEU A 206      -9.435  12.345 -13.960  1.00  0.88           H  
ATOM   3159  HA  LEU A 206      -8.214  13.049 -16.547  1.00  0.88           H  
ATOM   3160 1HB  LEU A 206      -9.566  10.482 -15.597  1.00  0.88           H  
ATOM   3161 2HB  LEU A 206      -8.669  10.684 -17.098  1.00  0.88           H  
ATOM   3162  HG  LEU A 206      -7.470  10.842 -14.312  1.00  0.88           H  
ATOM   3163 1HD1 LEU A 206      -6.480   8.686 -14.917  1.00  0.88           H  
ATOM   3164 2HD1 LEU A 206      -8.242   8.594 -14.940  1.00  0.88           H  
ATOM   3165 3HD1 LEU A 206      -7.357   8.695 -16.465  1.00  0.88           H  
ATOM   3166 1HD2 LEU A 206      -5.333  10.837 -15.543  1.00  0.88           H  
ATOM   3167 2HD2 LEU A 206      -6.219  10.861 -17.077  1.00  0.88           H  
ATOM   3168 3HD2 LEU A 206      -6.315  12.259 -15.984  1.00  0.88           H  
ATOM   3169  N   SER A 207     -11.399  12.880 -15.883  1.00  0.84           N  
ATOM   3170  CA  SER A 207     -12.761  13.132 -16.373  1.00  0.84           C  
ATOM   3171  C   SER A 207     -12.896  14.574 -16.880  1.00  0.84           C  
ATOM   3172  O   SER A 207     -13.873  14.935 -17.535  1.00  0.84           O  
ATOM   3173  CB  SER A 207     -13.811  12.865 -15.298  1.00  0.84           C  
ATOM   3174  OG  SER A 207     -13.857  13.871 -14.307  1.00  0.84           O  
ATOM   3175  H   SER A 207     -11.259  12.664 -14.896  1.00  0.84           H  
ATOM   3176  HA  SER A 207     -12.953  12.468 -17.211  1.00  0.84           H  
ATOM   3177 1HB  SER A 207     -14.788  12.765 -15.765  1.00  0.84           H  
ATOM   3178 2HB  SER A 207     -13.580  11.910 -14.823  1.00  0.84           H  
ATOM   3179  HG  SER A 207     -12.954  14.027 -13.987  1.00  0.84           H  
ATOM   3180  N   LEU A 208     -11.891  15.392 -16.573  1.00  0.82           N  
ATOM   3181  CA  LEU A 208     -11.820  16.784 -16.983  1.00  0.82           C  
ATOM   3182  C   LEU A 208     -11.257  16.916 -18.395  1.00  0.82           C  
ATOM   3183  O   LEU A 208     -11.208  18.019 -18.940  1.00  0.82           O  
ATOM   3184  CB  LEU A 208     -10.883  17.551 -16.048  1.00  0.82           C  
ATOM   3185  CG  LEU A 208     -11.295  17.634 -14.596  1.00  0.82           C  
ATOM   3186  CD1 LEU A 208     -10.175  18.300 -13.810  1.00  0.82           C  
ATOM   3187  CD2 LEU A 208     -12.597  18.404 -14.479  1.00  0.82           C  
ATOM   3188  H   LEU A 208     -11.131  15.017 -16.023  1.00  0.82           H  
ATOM   3189  HA  LEU A 208     -12.820  17.212 -16.953  1.00  0.82           H  
ATOM   3190 1HB  LEU A 208      -9.909  17.071 -16.080  1.00  0.82           H  
ATOM   3191 2HB  LEU A 208     -10.771  18.566 -16.425  1.00  0.82           H  
ATOM   3192  HG  LEU A 208     -11.433  16.634 -14.203  1.00  0.82           H  
ATOM   3193 1HD1 LEU A 208     -10.448  18.350 -12.756  1.00  0.82           H  
ATOM   3194 2HD1 LEU A 208      -9.259  17.712 -13.921  1.00  0.82           H  
ATOM   3195 3HD1 LEU A 208     -10.009  19.304 -14.192  1.00  0.82           H  
ATOM   3196 1HD2 LEU A 208     -12.894  18.459 -13.431  1.00  0.82           H  
ATOM   3197 2HD2 LEU A 208     -12.461  19.412 -14.871  1.00  0.82           H  
ATOM   3198 3HD2 LEU A 208     -13.373  17.891 -15.050  1.00  0.82           H  
ATOM   3199  N   PHE A 209     -10.819  15.797 -18.978  1.00  0.80           N  
ATOM   3200  CA  PHE A 209     -10.188  15.809 -20.287  1.00  0.80           C  
ATOM   3201  C   PHE A 209     -10.867  14.911 -21.303  1.00  0.80           C  
ATOM   3202  O   PHE A 209     -11.460  13.889 -20.972  1.00  0.80           O  
ATOM   3203  CB  PHE A 209      -8.738  15.370 -20.144  1.00  0.80           C  
ATOM   3204  CG  PHE A 209      -7.942  16.303 -19.312  1.00  0.80           C  
ATOM   3205  CD1 PHE A 209      -7.788  16.075 -17.972  1.00  0.80           C  
ATOM   3206  CD2 PHE A 209      -7.378  17.434 -19.860  1.00  0.80           C  
ATOM   3207  CE1 PHE A 209      -7.068  16.950 -17.182  1.00  0.80           C  
ATOM   3208  CE2 PHE A 209      -6.660  18.314 -19.084  1.00  0.80           C  
ATOM   3209  CZ  PHE A 209      -6.503  18.069 -17.738  1.00  0.80           C  
ATOM   3210  H   PHE A 209     -10.891  14.901 -18.499  1.00  0.80           H  
ATOM   3211  HA  PHE A 209     -10.210  16.829 -20.676  1.00  0.80           H  
ATOM   3212 1HB  PHE A 209      -8.714  14.388 -19.673  1.00  0.80           H  
ATOM   3213 2HB  PHE A 209      -8.273  15.277 -21.121  1.00  0.80           H  
ATOM   3214  HD1 PHE A 209      -8.240  15.192 -17.538  1.00  0.80           H  
ATOM   3215  HD2 PHE A 209      -7.513  17.634 -20.917  1.00  0.80           H  
ATOM   3216  HE1 PHE A 209      -6.952  16.753 -16.117  1.00  0.80           H  
ATOM   3217  HE2 PHE A 209      -6.220  19.202 -19.534  1.00  0.80           H  
ATOM   3218  HZ  PHE A 209      -5.937  18.759 -17.117  1.00  0.80           H  
ATOM   3219  N   THR A 210     -10.753  15.284 -22.563  1.00  0.78           N  
ATOM   3220  CA  THR A 210     -11.226  14.435 -23.633  1.00  0.78           C  
ATOM   3221  C   THR A 210     -10.199  13.363 -23.930  1.00  0.78           C  
ATOM   3222  O   THR A 210      -9.062  13.455 -23.466  1.00  0.78           O  
ATOM   3223  CB  THR A 210     -11.503  15.248 -24.891  1.00  0.78           C  
ATOM   3224  OG1 THR A 210     -10.275  15.888 -25.300  1.00  0.78           O  
ATOM   3225  CG2 THR A 210     -12.571  16.290 -24.623  1.00  0.78           C  
ATOM   3226  H   THR A 210     -10.299  16.175 -22.796  1.00  0.78           H  
ATOM   3227  HA  THR A 210     -12.148  13.971 -23.311  1.00  0.78           H  
ATOM   3228  HB  THR A 210     -11.838  14.584 -25.684  1.00  0.78           H  
ATOM   3229  HG1 THR A 210     -10.074  16.608 -24.638  1.00  0.78           H  
ATOM   3230 1HG2 THR A 210     -12.755  16.867 -25.529  1.00  0.78           H  
ATOM   3231 2HG2 THR A 210     -13.491  15.794 -24.312  1.00  0.78           H  
ATOM   3232 3HG2 THR A 210     -12.230  16.959 -23.829  1.00  0.78           H  
ATOM   3233  N   GLY A 211     -10.576  12.372 -24.733  1.00  0.78           N  
ATOM   3234  CA  GLY A 211      -9.642  11.325 -25.123  1.00  0.78           C  
ATOM   3235  C   GLY A 211      -8.392  11.954 -25.727  1.00  0.78           C  
ATOM   3236  O   GLY A 211      -7.275  11.691 -25.275  1.00  0.78           O  
ATOM   3237  H   GLY A 211     -11.528  12.345 -25.067  1.00  0.78           H  
ATOM   3238 1HA  GLY A 211      -9.379  10.733 -24.245  1.00  0.78           H  
ATOM   3239 2HA  GLY A 211     -10.109  10.656 -25.845  1.00  0.78           H  
ATOM   3240  N   TYR A 212      -8.598  12.824 -26.722  1.00  0.77           N  
ATOM   3241  CA  TYR A 212      -7.509  13.526 -27.396  1.00  0.77           C  
ATOM   3242  C   TYR A 212      -6.633  14.261 -26.392  1.00  0.77           C  
ATOM   3243  O   TYR A 212      -5.401  14.209 -26.470  1.00  0.77           O  
ATOM   3244  CB  TYR A 212      -8.046  14.518 -28.429  1.00  0.77           C  
ATOM   3245  CG  TYR A 212      -6.954  15.297 -29.123  1.00  0.77           C  
ATOM   3246  CD1 TYR A 212      -6.248  14.716 -30.173  1.00  0.77           C  
ATOM   3247  CD2 TYR A 212      -6.650  16.587 -28.711  1.00  0.77           C  
ATOM   3248  CE1 TYR A 212      -5.244  15.423 -30.807  1.00  0.77           C  
ATOM   3249  CE2 TYR A 212      -5.646  17.294 -29.345  1.00  0.77           C  
ATOM   3250  CZ  TYR A 212      -4.944  16.717 -30.390  1.00  0.77           C  
ATOM   3251  OH  TYR A 212      -3.943  17.421 -31.020  1.00  0.77           O  
ATOM   3252  H   TYR A 212      -9.545  12.994 -27.025  1.00  0.77           H  
ATOM   3253  HA  TYR A 212      -6.884  12.790 -27.906  1.00  0.77           H  
ATOM   3254 1HB  TYR A 212      -8.624  13.984 -29.184  1.00  0.77           H  
ATOM   3255 2HB  TYR A 212      -8.715  15.227 -27.937  1.00  0.77           H  
ATOM   3256  HD1 TYR A 212      -6.485  13.699 -30.492  1.00  0.77           H  
ATOM   3257  HD2 TYR A 212      -7.202  17.041 -27.886  1.00  0.77           H  
ATOM   3258  HE1 TYR A 212      -4.691  14.967 -31.628  1.00  0.77           H  
ATOM   3259  HE2 TYR A 212      -5.405  18.306 -29.020  1.00  0.77           H  
ATOM   3260  HH  TYR A 212      -3.815  18.263 -30.573  1.00  0.77           H  
ATOM   3261  N   GLU A 213      -7.244  15.003 -25.471  1.00  0.77           N  
ATOM   3262  CA  GLU A 213      -6.416  15.711 -24.509  1.00  0.77           C  
ATOM   3263  C   GLU A 213      -5.599  14.760 -23.626  1.00  0.77           C  
ATOM   3264  O   GLU A 213      -4.440  15.063 -23.328  1.00  0.77           O  
ATOM   3265  CB  GLU A 213      -7.265  16.643 -23.680  1.00  0.77           C  
ATOM   3266  CG  GLU A 213      -7.776  17.844 -24.444  1.00  0.77           C  
ATOM   3267  CD  GLU A 213      -8.848  18.553 -23.718  1.00  0.77           C  
ATOM   3268  OE1 GLU A 213      -9.733  17.863 -23.254  1.00  0.77           O  
ATOM   3269  OE2 GLU A 213      -8.808  19.754 -23.608  1.00  0.77           O  
ATOM   3270  H   GLU A 213      -8.265  15.069 -25.422  1.00  0.77           H  
ATOM   3271  HA  GLU A 213      -5.713  16.327 -25.069  1.00  0.77           H  
ATOM   3272 1HB  GLU A 213      -8.116  16.101 -23.290  1.00  0.77           H  
ATOM   3273 2HB  GLU A 213      -6.676  16.996 -22.844  1.00  0.77           H  
ATOM   3274 1HG  GLU A 213      -6.949  18.531 -24.615  1.00  0.77           H  
ATOM   3275 2HG  GLU A 213      -8.146  17.515 -25.414  1.00  0.77           H  
ATOM   3276  N   LEU A 214      -6.146  13.598 -23.219  1.00  0.77           N  
ATOM   3277  CA  LEU A 214      -5.297  12.718 -22.411  1.00  0.77           C  
ATOM   3278  C   LEU A 214      -4.127  12.236 -23.251  1.00  0.77           C  
ATOM   3279  O   LEU A 214      -2.995  12.172 -22.766  1.00  0.77           O  
ATOM   3280  CB  LEU A 214      -5.984  11.450 -21.886  1.00  0.77           C  
ATOM   3281  CG  LEU A 214      -7.083  11.560 -20.818  1.00  0.77           C  
ATOM   3282  CD1 LEU A 214      -7.554  10.137 -20.496  1.00  0.77           C  
ATOM   3283  CD2 LEU A 214      -6.576  12.263 -19.599  1.00  0.77           C  
ATOM   3284  H   LEU A 214      -7.112  13.359 -23.455  1.00  0.77           H  
ATOM   3285  HA  LEU A 214      -4.911  13.281 -21.569  1.00  0.77           H  
ATOM   3286 1HB  LEU A 214      -6.439  10.950 -22.746  1.00  0.77           H  
ATOM   3287 2HB  LEU A 214      -5.214  10.792 -21.489  1.00  0.77           H  
ATOM   3288  HG  LEU A 214      -7.938  12.117 -21.222  1.00  0.77           H  
ATOM   3289 1HD1 LEU A 214      -8.334  10.182 -19.753  1.00  0.77           H  
ATOM   3290 2HD1 LEU A 214      -7.932   9.661 -21.402  1.00  0.77           H  
ATOM   3291 3HD1 LEU A 214      -6.724   9.557 -20.104  1.00  0.77           H  
ATOM   3292 1HD2 LEU A 214      -7.375  12.322 -18.858  1.00  0.77           H  
ATOM   3293 2HD2 LEU A 214      -5.727  11.723 -19.188  1.00  0.77           H  
ATOM   3294 3HD2 LEU A 214      -6.278  13.250 -19.882  1.00  0.77           H  
ATOM   3295  N   GLU A 215      -4.396  11.942 -24.525  1.00  0.77           N  
ATOM   3296  CA  GLU A 215      -3.369  11.486 -25.450  1.00  0.77           C  
ATOM   3297  C   GLU A 215      -2.281  12.551 -25.555  1.00  0.77           C  
ATOM   3298  O   GLU A 215      -1.082  12.257 -25.514  1.00  0.77           O  
ATOM   3299  CB  GLU A 215      -3.991  11.216 -26.828  1.00  0.77           C  
ATOM   3300  CG  GLU A 215      -3.069  10.676 -27.858  1.00  0.77           C  
ATOM   3301  CD  GLU A 215      -3.758  10.433 -29.196  1.00  0.77           C  
ATOM   3302  OE1 GLU A 215      -4.963  10.498 -29.255  1.00  0.77           O  
ATOM   3303  OE2 GLU A 215      -3.061  10.238 -30.170  1.00  0.77           O  
ATOM   3304  H   GLU A 215      -5.361  12.014 -24.855  1.00  0.77           H  
ATOM   3305  HA  GLU A 215      -2.927  10.569 -25.063  1.00  0.77           H  
ATOM   3306 1HB  GLU A 215      -4.828  10.535 -26.718  1.00  0.77           H  
ATOM   3307 2HB  GLU A 215      -4.385  12.134 -27.229  1.00  0.77           H  
ATOM   3308 1HG  GLU A 215      -2.293  11.379 -27.980  1.00  0.77           H  
ATOM   3309 2HG  GLU A 215      -2.627   9.747 -27.497  1.00  0.77           H  
ATOM   3310  N   THR A 216      -2.696  13.806 -25.661  1.00  0.79           N  
ATOM   3311  CA  THR A 216      -1.723  14.870 -25.753  1.00  0.79           C  
ATOM   3312  C   THR A 216      -0.911  14.951 -24.462  1.00  0.79           C  
ATOM   3313  O   THR A 216       0.310  15.004 -24.501  1.00  0.79           O  
ATOM   3314  CB  THR A 216      -2.382  16.229 -26.035  1.00  0.79           C  
ATOM   3315  OG1 THR A 216      -3.091  16.175 -27.279  1.00  0.79           O  
ATOM   3316  CG2 THR A 216      -1.311  17.297 -26.115  1.00  0.79           C  
ATOM   3317  H   THR A 216      -3.695  14.011 -25.712  1.00  0.79           H  
ATOM   3318  HA  THR A 216      -1.040  14.644 -26.573  1.00  0.79           H  
ATOM   3319  HB  THR A 216      -3.085  16.466 -25.236  1.00  0.79           H  
ATOM   3320  HG1 THR A 216      -3.784  15.486 -27.213  1.00  0.79           H  
ATOM   3321 1HG2 THR A 216      -1.773  18.262 -26.316  1.00  0.79           H  
ATOM   3322 2HG2 THR A 216      -0.774  17.339 -25.168  1.00  0.79           H  
ATOM   3323 3HG2 THR A 216      -0.617  17.049 -26.914  1.00  0.79           H  
ATOM   3324  N   MET A 217      -1.557  14.889 -23.303  1.00  0.82           N  
ATOM   3325  CA  MET A 217      -0.793  14.983 -22.062  1.00  0.82           C  
ATOM   3326  C   MET A 217       0.159  13.795 -21.852  1.00  0.82           C  
ATOM   3327  O   MET A 217       1.255  13.962 -21.310  1.00  0.82           O  
ATOM   3328  CB  MET A 217      -1.719  15.086 -20.869  1.00  0.82           C  
ATOM   3329  CG  MET A 217      -2.488  16.382 -20.739  1.00  0.82           C  
ATOM   3330  SD  MET A 217      -3.320  16.482 -19.157  1.00  0.82           S  
ATOM   3331  CE  MET A 217      -4.468  15.163 -19.355  1.00  0.82           C  
ATOM   3332  H   MET A 217      -2.575  14.821 -23.284  1.00  0.82           H  
ATOM   3333  HA  MET A 217      -0.185  15.884 -22.110  1.00  0.82           H  
ATOM   3334 1HB  MET A 217      -2.450  14.274 -20.921  1.00  0.82           H  
ATOM   3335 2HB  MET A 217      -1.142  14.948 -19.957  1.00  0.82           H  
ATOM   3336 1HG  MET A 217      -1.809  17.227 -20.833  1.00  0.82           H  
ATOM   3337 2HG  MET A 217      -3.234  16.447 -21.531  1.00  0.82           H  
ATOM   3338 1HE  MET A 217      -5.073  15.069 -18.459  1.00  0.82           H  
ATOM   3339 2HE  MET A 217      -5.108  15.370 -20.215  1.00  0.82           H  
ATOM   3340 3HE  MET A 217      -3.922  14.235 -19.521  1.00  0.82           H  
ATOM   3341  N   VAL A 218      -0.256  12.599 -22.278  1.00  0.89           N  
ATOM   3342  CA  VAL A 218       0.567  11.406 -22.125  1.00  0.89           C  
ATOM   3343  C   VAL A 218       1.627  11.193 -23.177  1.00  0.89           C  
ATOM   3344  O   VAL A 218       2.723  10.778 -22.830  1.00  0.89           O  
ATOM   3345  CB  VAL A 218      -0.241  10.117 -22.127  1.00  0.89           C  
ATOM   3346  CG1 VAL A 218       0.738   8.990 -22.140  1.00  0.89           C  
ATOM   3347  CG2 VAL A 218      -1.070  10.006 -20.893  1.00  0.89           C  
ATOM   3348  H   VAL A 218      -1.181  12.511 -22.695  1.00  0.89           H  
ATOM   3349  HA  VAL A 218       1.066  11.484 -21.159  1.00  0.89           H  
ATOM   3350  HB  VAL A 218      -0.867  10.076 -23.022  1.00  0.89           H  
ATOM   3351 1HG1 VAL A 218       0.240   8.069 -22.147  1.00  0.89           H  
ATOM   3352 2HG1 VAL A 218       1.362   9.051 -23.021  1.00  0.89           H  
ATOM   3353 3HG1 VAL A 218       1.353   9.064 -21.252  1.00  0.89           H  
ATOM   3354 1HG2 VAL A 218      -1.605   9.076 -20.890  1.00  0.89           H  
ATOM   3355 2HG2 VAL A 218      -0.407  10.032 -20.038  1.00  0.89           H  
ATOM   3356 3HG2 VAL A 218      -1.776  10.835 -20.851  1.00  0.89           H  
ATOM   3357  N   CYS A 219       1.278  11.377 -24.453  1.00  0.96           N  
ATOM   3358  CA  CYS A 219       2.179  11.138 -25.574  1.00  0.96           C  
ATOM   3359  C   CYS A 219       2.780  12.420 -26.145  1.00  0.96           C  
ATOM   3360  O   CYS A 219       3.834  12.389 -26.786  1.00  0.96           O  
ATOM   3361  CB  CYS A 219       1.442  10.366 -26.667  1.00  0.96           C  
ATOM   3362  SG  CYS A 219       0.884   8.738 -26.137  1.00  0.96           S  
ATOM   3363  H   CYS A 219       0.348  11.703 -24.667  1.00  0.96           H  
ATOM   3364  HA  CYS A 219       2.992  10.523 -25.220  1.00  0.96           H  
ATOM   3365 1HB  CYS A 219       0.572  10.929 -26.976  1.00  0.96           H  
ATOM   3366 2HB  CYS A 219       2.091  10.242 -27.533  1.00  0.96           H  
ATOM   3367  HG  CYS A 219       2.126   8.265 -25.950  1.00  0.96           H  
ATOM   3368  N   GLY A 220       2.140  13.555 -25.881  1.00  1.04           N  
ATOM   3369  CA  GLY A 220       2.649  14.844 -26.330  1.00  1.04           C  
ATOM   3370  C   GLY A 220       2.229  15.248 -27.729  1.00  1.04           C  
ATOM   3371  O   GLY A 220       1.549  14.515 -28.453  1.00  1.04           O  
ATOM   3372  H   GLY A 220       1.251  13.541 -25.376  1.00  1.04           H  
ATOM   3373 1HA  GLY A 220       2.334  15.614 -25.627  1.00  1.04           H  
ATOM   3374 2HA  GLY A 220       3.736  14.824 -26.282  1.00  1.04           H  
ATOM   3375  N   SER A 221       2.685  16.429 -28.117  1.00  1.09           N  
ATOM   3376  CA  SER A 221       2.419  17.014 -29.422  1.00  1.09           C  
ATOM   3377  C   SER A 221       3.770  17.450 -29.984  1.00  1.09           C  
ATOM   3378  O   SER A 221       4.173  18.591 -29.777  1.00  1.09           O  
ATOM   3379  CB  SER A 221       1.492  18.205 -29.299  1.00  1.09           C  
ATOM   3380  OG  SER A 221       1.197  18.737 -30.557  1.00  1.09           O  
ATOM   3381  H   SER A 221       3.240  16.960 -27.460  1.00  1.09           H  
ATOM   3382  HA  SER A 221       1.938  16.287 -30.072  1.00  1.09           H  
ATOM   3383 1HB  SER A 221       0.571  17.903 -28.806  1.00  1.09           H  
ATOM   3384 2HB  SER A 221       1.963  18.967 -28.680  1.00  1.09           H  
ATOM   3385  HG  SER A 221       2.047  18.862 -30.995  1.00  1.09           H  
ATOM   3386  N   PRO A 222       4.513  16.530 -30.627  1.00  1.11           N  
ATOM   3387  CA  PRO A 222       5.869  16.676 -31.101  1.00  1.11           C  
ATOM   3388  C   PRO A 222       6.021  17.782 -32.104  1.00  1.11           C  
ATOM   3389  O   PRO A 222       5.088  18.108 -32.848  1.00  1.11           O  
ATOM   3390  CB  PRO A 222       6.139  15.342 -31.807  1.00  1.11           C  
ATOM   3391  CG  PRO A 222       5.183  14.389 -31.216  1.00  1.11           C  
ATOM   3392  CD  PRO A 222       3.957  15.206 -30.933  1.00  1.11           C  
ATOM   3393  HA  PRO A 222       6.546  16.826 -30.247  1.00  1.11           H  
ATOM   3394 1HB  PRO A 222       6.008  15.472 -32.896  1.00  1.11           H  
ATOM   3395 2HB  PRO A 222       7.187  15.049 -31.653  1.00  1.11           H  
ATOM   3396 1HG  PRO A 222       5.003  13.573 -31.925  1.00  1.11           H  
ATOM   3397 2HG  PRO A 222       5.605  13.933 -30.306  1.00  1.11           H  
ATOM   3398 1HD  PRO A 222       3.315  15.281 -31.808  1.00  1.11           H  
ATOM   3399 2HD  PRO A 222       3.476  14.740 -30.092  1.00  1.11           H  
ATOM   3400  N   ASP A 223       7.215  18.339 -32.147  1.00  1.10           N  
ATOM   3401  CA  ASP A 223       7.514  19.264 -33.207  1.00  1.10           C  
ATOM   3402  C   ASP A 223       7.397  18.462 -34.495  1.00  1.10           C  
ATOM   3403  O   ASP A 223       7.776  17.286 -34.523  1.00  1.10           O  
ATOM   3404  CB  ASP A 223       8.927  19.841 -33.095  1.00  1.10           C  
ATOM   3405  CG  ASP A 223       9.134  20.828 -31.935  1.00  1.10           C  
ATOM   3406  OD1 ASP A 223       8.182  21.209 -31.301  1.00  1.10           O  
ATOM   3407  OD2 ASP A 223      10.263  21.188 -31.703  1.00  1.10           O  
ATOM   3408  H   ASP A 223       7.928  18.081 -31.480  1.00  1.10           H  
ATOM   3409  HA  ASP A 223       6.790  20.070 -33.210  1.00  1.10           H  
ATOM   3410 1HB  ASP A 223       9.640  19.026 -32.985  1.00  1.10           H  
ATOM   3411 2HB  ASP A 223       9.170  20.354 -34.028  1.00  1.10           H  
ATOM   3412  N   ILE A 224       6.938  19.101 -35.556  1.00  1.07           N  
ATOM   3413  CA  ILE A 224       6.838  18.489 -36.875  1.00  1.07           C  
ATOM   3414  C   ILE A 224       7.751  19.177 -37.887  1.00  1.07           C  
ATOM   3415  O   ILE A 224       7.296  20.107 -38.556  1.00  1.07           O  
ATOM   3416  CB  ILE A 224       5.407  18.643 -37.416  1.00  1.07           C  
ATOM   3417  CG1 ILE A 224       4.362  18.101 -36.401  1.00  1.07           C  
ATOM   3418  CG2 ILE A 224       5.294  18.023 -38.793  1.00  1.07           C  
ATOM   3419  CD1 ILE A 224       4.464  16.629 -36.062  1.00  1.07           C  
ATOM   3420  H   ILE A 224       6.607  20.048 -35.430  1.00  1.07           H  
ATOM   3421  HA  ILE A 224       7.091  17.432 -36.803  1.00  1.07           H  
ATOM   3422  HB  ILE A 224       5.193  19.706 -37.509  1.00  1.07           H  
ATOM   3423 1HG1 ILE A 224       4.470  18.664 -35.472  1.00  1.07           H  
ATOM   3424 2HG1 ILE A 224       3.363  18.290 -36.800  1.00  1.07           H  
ATOM   3425 1HG2 ILE A 224       4.290  18.179 -39.184  1.00  1.07           H  
ATOM   3426 2HG2 ILE A 224       6.020  18.486 -39.465  1.00  1.07           H  
ATOM   3427 3HG2 ILE A 224       5.495  16.976 -38.730  1.00  1.07           H  
ATOM   3428 1HD1 ILE A 224       3.688  16.384 -35.336  1.00  1.07           H  
ATOM   3429 2HD1 ILE A 224       4.322  16.043 -36.952  1.00  1.07           H  
ATOM   3430 3HD1 ILE A 224       5.441  16.417 -35.632  1.00  1.07           H  
ATOM   3431  N   PRO A 225       9.049  18.821 -37.978  1.00  1.05           N  
ATOM   3432  CA  PRO A 225       9.997  19.396 -38.901  1.00  1.05           C  
ATOM   3433  C   PRO A 225       9.563  19.197 -40.334  1.00  1.05           C  
ATOM   3434  O   PRO A 225       9.123  18.103 -40.713  1.00  1.05           O  
ATOM   3435  CB  PRO A 225      11.277  18.595 -38.621  1.00  1.05           C  
ATOM   3436  CG  PRO A 225      11.119  18.099 -37.224  1.00  1.05           C  
ATOM   3437  CD  PRO A 225       9.646  17.816 -37.085  1.00  1.05           C  
ATOM   3438  HA  PRO A 225      10.129  20.464 -38.674  1.00  1.05           H  
ATOM   3439 1HB  PRO A 225      11.372  17.779 -39.348  1.00  1.05           H  
ATOM   3440 2HB  PRO A 225      12.159  19.240 -38.746  1.00  1.05           H  
ATOM   3441 1HG  PRO A 225      11.741  17.204 -37.062  1.00  1.05           H  
ATOM   3442 2HG  PRO A 225      11.468  18.859 -36.508  1.00  1.05           H  
ATOM   3443 1HD  PRO A 225       9.397  16.805 -37.397  1.00  1.05           H  
ATOM   3444 2HD  PRO A 225       9.418  17.999 -36.075  1.00  1.05           H  
ATOM   3445  N   LEU A 226       9.796  20.210 -41.154  1.00  1.03           N  
ATOM   3446  CA  LEU A 226       9.485  20.099 -42.564  1.00  1.03           C  
ATOM   3447  C   LEU A 226      10.535  19.330 -43.307  1.00  1.03           C  
ATOM   3448  O   LEU A 226      10.284  18.812 -44.386  1.00  1.03           O  
ATOM   3449  CB  LEU A 226       9.268  21.466 -43.176  1.00  1.03           C  
ATOM   3450  CG  LEU A 226       8.054  22.108 -42.691  1.00  1.03           C  
ATOM   3451  CD1 LEU A 226       7.957  23.469 -43.241  1.00  1.03           C  
ATOM   3452  CD2 LEU A 226       6.882  21.241 -43.126  1.00  1.03           C  
ATOM   3453  H   LEU A 226      10.160  21.081 -40.790  1.00  1.03           H  
ATOM   3454  HA  LEU A 226       8.549  19.557 -42.652  1.00  1.03           H  
ATOM   3455 1HB  LEU A 226      10.115  22.109 -42.938  1.00  1.03           H  
ATOM   3456 2HB  LEU A 226       9.194  21.367 -44.261  1.00  1.03           H  
ATOM   3457  HG  LEU A 226       8.080  22.184 -41.603  1.00  1.03           H  
ATOM   3458 1HD1 LEU A 226       7.055  23.921 -42.868  1.00  1.03           H  
ATOM   3459 2HD1 LEU A 226       8.817  24.058 -42.922  1.00  1.03           H  
ATOM   3460 3HD1 LEU A 226       7.931  23.434 -44.333  1.00  1.03           H  
ATOM   3461 1HD2 LEU A 226       5.967  21.677 -42.794  1.00  1.03           H  
ATOM   3462 2HD2 LEU A 226       6.870  21.164 -44.214  1.00  1.03           H  
ATOM   3463 3HD2 LEU A 226       6.987  20.249 -42.694  1.00  1.03           H  
ATOM   3464  N   HIS A 227      11.712  19.214 -42.718  1.00  1.05           N  
ATOM   3465  CA  HIS A 227      12.769  18.453 -43.348  1.00  1.05           C  
ATOM   3466  C   HIS A 227      12.279  17.021 -43.525  1.00  1.05           C  
ATOM   3467  O   HIS A 227      12.311  16.468 -44.628  1.00  1.05           O  
ATOM   3468  CB  HIS A 227      14.033  18.484 -42.481  1.00  1.05           C  
ATOM   3469  CG  HIS A 227      15.187  17.705 -43.031  1.00  1.05           C  
ATOM   3470  ND1 HIS A 227      15.974  18.165 -44.070  1.00  1.05           N  
ATOM   3471  CD2 HIS A 227      15.686  16.495 -42.685  1.00  1.05           C  
ATOM   3472  CE1 HIS A 227      16.909  17.270 -44.338  1.00  1.05           C  
ATOM   3473  NE2 HIS A 227      16.759  16.248 -43.511  1.00  1.05           N  
ATOM   3474  H   HIS A 227      11.869  19.658 -41.827  1.00  1.05           H  
ATOM   3475  HA  HIS A 227      13.001  18.863 -44.331  1.00  1.05           H  
ATOM   3476 1HB  HIS A 227      14.354  19.517 -42.348  1.00  1.05           H  
ATOM   3477 2HB  HIS A 227      13.801  18.087 -41.491  1.00  1.05           H  
ATOM   3478  HD2 HIS A 227      15.307  15.841 -41.898  1.00  1.05           H  
ATOM   3479  HE1 HIS A 227      17.674  17.359 -45.109  1.00  1.05           H  
ATOM   3480  HE2 HIS A 227      17.333  15.418 -43.488  1.00  1.05           H  
ATOM   3481  N   LEU A 228      11.798  16.432 -42.430  1.00  1.10           N  
ATOM   3482  CA  LEU A 228      11.322  15.060 -42.439  1.00  1.10           C  
ATOM   3483  C   LEU A 228      10.029  14.893 -43.235  1.00  1.10           C  
ATOM   3484  O   LEU A 228       9.878  13.938 -44.010  1.00  1.10           O  
ATOM   3485  CB  LEU A 228      11.085  14.639 -40.998  1.00  1.10           C  
ATOM   3486  CG  LEU A 228      12.304  14.514 -40.139  1.00  1.10           C  
ATOM   3487  CD1 LEU A 228      11.857  14.243 -38.713  1.00  1.10           C  
ATOM   3488  CD2 LEU A 228      13.179  13.404 -40.678  1.00  1.10           C  
ATOM   3489  H   LEU A 228      11.772  16.953 -41.567  1.00  1.10           H  
ATOM   3490  HA  LEU A 228      12.092  14.431 -42.885  1.00  1.10           H  
ATOM   3491 1HB  LEU A 228      10.438  15.387 -40.532  1.00  1.10           H  
ATOM   3492 2HB  LEU A 228      10.586  13.717 -40.968  1.00  1.10           H  
ATOM   3493  HG  LEU A 228      12.862  15.452 -40.149  1.00  1.10           H  
ATOM   3494 1HD1 LEU A 228      12.730  14.157 -38.065  1.00  1.10           H  
ATOM   3495 2HD1 LEU A 228      11.229  15.063 -38.370  1.00  1.10           H  
ATOM   3496 3HD1 LEU A 228      11.289  13.313 -38.682  1.00  1.10           H  
ATOM   3497 1HD2 LEU A 228      14.069  13.306 -40.055  1.00  1.10           H  
ATOM   3498 2HD2 LEU A 228      12.627  12.469 -40.666  1.00  1.10           H  
ATOM   3499 3HD2 LEU A 228      13.475  13.638 -41.701  1.00  1.10           H  
ATOM   3500  N   LEU A 229       9.106  15.848 -43.076  1.00  1.17           N  
ATOM   3501  CA  LEU A 229       7.827  15.783 -43.770  1.00  1.17           C  
ATOM   3502  C   LEU A 229       8.073  15.798 -45.281  1.00  1.17           C  
ATOM   3503  O   LEU A 229       7.613  14.915 -46.012  1.00  1.17           O  
ATOM   3504  CB  LEU A 229       6.948  16.966 -43.321  1.00  1.17           C  
ATOM   3505  CG  LEU A 229       5.459  17.017 -43.764  1.00  1.17           C  
ATOM   3506  CD1 LEU A 229       4.672  17.839 -42.728  1.00  1.17           C  
ATOM   3507  CD2 LEU A 229       5.340  17.657 -45.155  1.00  1.17           C  
ATOM   3508  H   LEU A 229       9.269  16.621 -42.426  1.00  1.17           H  
ATOM   3509  HA  LEU A 229       7.334  14.856 -43.500  1.00  1.17           H  
ATOM   3510 1HB  LEU A 229       6.976  17.019 -42.229  1.00  1.17           H  
ATOM   3511 2HB  LEU A 229       7.407  17.868 -43.705  1.00  1.17           H  
ATOM   3512  HG  LEU A 229       5.050  16.018 -43.782  1.00  1.17           H  
ATOM   3513 1HD1 LEU A 229       3.625  17.874 -43.009  1.00  1.17           H  
ATOM   3514 2HD1 LEU A 229       4.766  17.376 -41.748  1.00  1.17           H  
ATOM   3515 3HD1 LEU A 229       5.064  18.847 -42.682  1.00  1.17           H  
ATOM   3516 1HD2 LEU A 229       4.295  17.697 -45.453  1.00  1.17           H  
ATOM   3517 2HD2 LEU A 229       5.747  18.669 -45.125  1.00  1.17           H  
ATOM   3518 3HD2 LEU A 229       5.900  17.062 -45.878  1.00  1.17           H  
ATOM   3519  N   LYS A 230       8.832  16.802 -45.736  1.00  1.26           N  
ATOM   3520  CA  LYS A 230       9.155  16.988 -47.139  1.00  1.26           C  
ATOM   3521  C   LYS A 230      10.003  15.863 -47.709  1.00  1.26           C  
ATOM   3522  O   LYS A 230       9.767  15.432 -48.833  1.00  1.26           O  
ATOM   3523  CB  LYS A 230       9.887  18.316 -47.333  1.00  1.26           C  
ATOM   3524  CG  LYS A 230      10.267  18.652 -48.760  1.00  1.26           C  
ATOM   3525  CD  LYS A 230       9.049  18.798 -49.660  1.00  1.26           C  
ATOM   3526  CE  LYS A 230       9.421  19.501 -50.948  1.00  1.26           C  
ATOM   3527  NZ  LYS A 230      10.541  18.807 -51.651  1.00  1.26           N  
ATOM   3528  H   LYS A 230       9.209  17.486 -45.085  1.00  1.26           H  
ATOM   3529  HA  LYS A 230       8.223  17.022 -47.700  1.00  1.26           H  
ATOM   3530 1HB  LYS A 230       9.282  19.131 -46.934  1.00  1.26           H  
ATOM   3531 2HB  LYS A 230      10.816  18.291 -46.760  1.00  1.26           H  
ATOM   3532 1HG  LYS A 230      10.830  19.587 -48.768  1.00  1.26           H  
ATOM   3533 2HG  LYS A 230      10.906  17.861 -49.150  1.00  1.26           H  
ATOM   3534 1HD  LYS A 230       8.647  17.809 -49.897  1.00  1.26           H  
ATOM   3535 2HD  LYS A 230       8.276  19.373 -49.150  1.00  1.26           H  
ATOM   3536 1HE  LYS A 230       8.550  19.521 -51.596  1.00  1.26           H  
ATOM   3537 2HE  LYS A 230       9.721  20.525 -50.726  1.00  1.26           H  
ATOM   3538 1HZ  LYS A 230      10.762  19.300 -52.503  1.00  1.26           H  
ATOM   3539 2HZ  LYS A 230      11.353  18.794 -51.049  1.00  1.26           H  
ATOM   3540 3HZ  LYS A 230      10.271  17.855 -51.868  1.00  1.26           H  
ATOM   3541  N   SER A 231      10.987  15.368 -46.953  1.00  1.36           N  
ATOM   3542  CA  SER A 231      11.842  14.326 -47.496  1.00  1.36           C  
ATOM   3543  C   SER A 231      11.061  13.077 -47.869  1.00  1.36           C  
ATOM   3544  O   SER A 231      11.323  12.476 -48.911  1.00  1.36           O  
ATOM   3545  CB  SER A 231      12.921  13.942 -46.502  1.00  1.36           C  
ATOM   3546  OG  SER A 231      13.812  14.997 -46.288  1.00  1.36           O  
ATOM   3547  H   SER A 231      11.183  15.734 -46.021  1.00  1.36           H  
ATOM   3548  HA  SER A 231      12.319  14.713 -48.395  1.00  1.36           H  
ATOM   3549 1HB  SER A 231      12.454  13.662 -45.555  1.00  1.36           H  
ATOM   3550 2HB  SER A 231      13.459  13.074 -46.872  1.00  1.36           H  
ATOM   3551  HG  SER A 231      13.305  15.673 -45.785  1.00  1.36           H  
ATOM   3552  N   VAL A 232      10.113  12.662 -47.027  1.00  1.51           N  
ATOM   3553  CA  VAL A 232       9.343  11.481 -47.389  1.00  1.51           C  
ATOM   3554  C   VAL A 232       8.191  11.788 -48.361  1.00  1.51           C  
ATOM   3555  O   VAL A 232       7.773  10.916 -49.132  1.00  1.51           O  
ATOM   3556  CB  VAL A 232       8.813  10.734 -46.171  1.00  1.51           C  
ATOM   3557  CG1 VAL A 232       7.644  11.443 -45.551  1.00  1.51           C  
ATOM   3558  CG2 VAL A 232       8.453   9.358 -46.619  1.00  1.51           C  
ATOM   3559  H   VAL A 232       9.936  13.160 -46.150  1.00  1.51           H  
ATOM   3560  HA  VAL A 232      10.019  10.793 -47.895  1.00  1.51           H  
ATOM   3561  HB  VAL A 232       9.596  10.678 -45.419  1.00  1.51           H  
ATOM   3562 1HG1 VAL A 232       7.301  10.881 -44.694  1.00  1.51           H  
ATOM   3563 2HG1 VAL A 232       7.958  12.439 -45.240  1.00  1.51           H  
ATOM   3564 3HG1 VAL A 232       6.830  11.520 -46.262  1.00  1.51           H  
ATOM   3565 1HG2 VAL A 232       8.106   8.791 -45.797  1.00  1.51           H  
ATOM   3566 2HG2 VAL A 232       7.675   9.421 -47.374  1.00  1.51           H  
ATOM   3567 3HG2 VAL A 232       9.328   8.867 -47.040  1.00  1.51           H  
ATOM   3568  N   ALA A 233       7.638  13.008 -48.301  1.00  1.71           N  
ATOM   3569  CA  ALA A 233       6.499  13.354 -49.138  1.00  1.71           C  
ATOM   3570  C   ALA A 233       6.775  13.069 -50.607  1.00  1.71           C  
ATOM   3571  O   ALA A 233       7.807  13.456 -51.157  1.00  1.71           O  
ATOM   3572  CB  ALA A 233       6.148  14.826 -48.970  1.00  1.71           C  
ATOM   3573  H   ALA A 233       7.984  13.705 -47.642  1.00  1.71           H  
ATOM   3574  HA  ALA A 233       5.654  12.743 -48.824  1.00  1.71           H  
ATOM   3575 1HB  ALA A 233       5.280  15.067 -49.584  1.00  1.71           H  
ATOM   3576 2HB  ALA A 233       5.924  15.031 -47.925  1.00  1.71           H  
ATOM   3577 3HB  ALA A 233       6.995  15.434 -49.284  1.00  1.71           H  
ATOM   3578  N   THR A 234       5.803  12.431 -51.248  1.00  1.95           N  
ATOM   3579  CA  THR A 234       5.881  12.077 -52.655  1.00  1.95           C  
ATOM   3580  C   THR A 234       4.806  12.800 -53.443  1.00  1.95           C  
ATOM   3581  O   THR A 234       3.640  12.816 -53.051  1.00  1.95           O  
ATOM   3582  CB  THR A 234       5.734  10.550 -52.851  1.00  1.95           C  
ATOM   3583  OG1 THR A 234       6.806   9.864 -52.169  1.00  1.95           O  
ATOM   3584  CG2 THR A 234       5.757  10.187 -54.339  1.00  1.95           C  
ATOM   3585  H   THR A 234       4.984  12.154 -50.728  1.00  1.95           H  
ATOM   3586  HA  THR A 234       6.852  12.386 -53.043  1.00  1.95           H  
ATOM   3587  HB  THR A 234       4.788  10.227 -52.422  1.00  1.95           H  
ATOM   3588  HG1 THR A 234       6.842  10.135 -51.234  1.00  1.95           H  
ATOM   3589 1HG2 THR A 234       5.648   9.110 -54.450  1.00  1.95           H  
ATOM   3590 2HG2 THR A 234       4.937  10.683 -54.853  1.00  1.95           H  
ATOM   3591 3HG2 THR A 234       6.703  10.502 -54.777  1.00  1.95           H  
ATOM   3592  N   TYR A 235       5.202  13.392 -54.559  1.00  2.24           N  
ATOM   3593  CA  TYR A 235       4.276  14.122 -55.404  1.00  2.24           C  
ATOM   3594  C   TYR A 235       4.177  13.404 -56.742  1.00  2.24           C  
ATOM   3595  O   TYR A 235       4.971  13.646 -57.654  1.00  2.24           O  
ATOM   3596  CB  TYR A 235       4.805  15.529 -55.570  1.00  2.24           C  
ATOM   3597  CG  TYR A 235       5.028  16.223 -54.242  1.00  2.24           C  
ATOM   3598  CD1 TYR A 235       6.246  16.045 -53.594  1.00  2.24           C  
ATOM   3599  CD2 TYR A 235       4.053  17.019 -53.670  1.00  2.24           C  
ATOM   3600  CE1 TYR A 235       6.483  16.647 -52.389  1.00  2.24           C  
ATOM   3601  CE2 TYR A 235       4.300  17.630 -52.453  1.00  2.24           C  
ATOM   3602  CZ  TYR A 235       5.510  17.438 -51.821  1.00  2.24           C  
ATOM   3603  OH  TYR A 235       5.742  18.027 -50.623  1.00  2.24           O  
ATOM   3604  H   TYR A 235       6.175  13.338 -54.825  1.00  2.24           H  
ATOM   3605  HA  TYR A 235       3.288  14.139 -54.942  1.00  2.24           H  
ATOM   3606 1HB  TYR A 235       5.752  15.493 -56.110  1.00  2.24           H  
ATOM   3607 2HB  TYR A 235       4.104  16.121 -56.159  1.00  2.24           H  
ATOM   3608  HD1 TYR A 235       7.014  15.416 -54.045  1.00  2.24           H  
ATOM   3609  HD2 TYR A 235       3.098  17.164 -54.173  1.00  2.24           H  
ATOM   3610  HE1 TYR A 235       7.437  16.495 -51.882  1.00  2.24           H  
ATOM   3611  HE2 TYR A 235       3.537  18.259 -51.991  1.00  2.24           H  
ATOM   3612  HH  TYR A 235       4.946  18.487 -50.348  1.00  2.24           H  
ATOM   3613  N   LYS A 236       3.255  12.461 -56.830  1.00  2.57           N  
ATOM   3614  CA  LYS A 236       3.213  11.598 -57.997  1.00  2.57           C  
ATOM   3615  C   LYS A 236       3.030  12.373 -59.293  1.00  2.57           C  
ATOM   3616  O   LYS A 236       2.098  13.163 -59.433  1.00  2.57           O  
ATOM   3617  CB  LYS A 236       2.096  10.566 -57.842  1.00  2.57           C  
ATOM   3618  CG  LYS A 236       2.016   9.537 -58.966  1.00  2.57           C  
ATOM   3619  CD  LYS A 236       0.926   8.504 -58.694  1.00  2.57           C  
ATOM   3620  CE  LYS A 236       0.844   7.473 -59.811  1.00  2.57           C  
ATOM   3621  NZ  LYS A 236      -0.219   6.463 -59.555  1.00  2.57           N  
ATOM   3622  H   LYS A 236       2.606  12.320 -56.066  1.00  2.57           H  
ATOM   3623  HA  LYS A 236       4.163  11.066 -58.059  1.00  2.57           H  
ATOM   3624 1HB  LYS A 236       2.227  10.028 -56.903  1.00  2.57           H  
ATOM   3625 2HB  LYS A 236       1.135  11.078 -57.795  1.00  2.57           H  
ATOM   3626 1HG  LYS A 236       1.796  10.045 -59.906  1.00  2.57           H  
ATOM   3627 2HG  LYS A 236       2.975   9.031 -59.064  1.00  2.57           H  
ATOM   3628 1HD  LYS A 236       1.135   7.993 -57.753  1.00  2.57           H  
ATOM   3629 2HD  LYS A 236      -0.037   9.007 -58.608  1.00  2.57           H  
ATOM   3630 1HE  LYS A 236       0.630   7.982 -60.750  1.00  2.57           H  
ATOM   3631 2HE  LYS A 236       1.803   6.962 -59.896  1.00  2.57           H  
ATOM   3632 1HZ  LYS A 236      -0.242   5.798 -60.315  1.00  2.57           H  
ATOM   3633 2HZ  LYS A 236      -0.022   5.978 -58.690  1.00  2.57           H  
ATOM   3634 3HZ  LYS A 236      -1.114   6.925 -59.485  1.00  2.57           H  
ATOM   3635  N   GLY A 237       3.930  12.127 -60.241  1.00  3.06           N  
ATOM   3636  CA  GLY A 237       3.885  12.749 -61.560  1.00  3.06           C  
ATOM   3637  C   GLY A 237       4.468  14.165 -61.636  1.00  3.06           C  
ATOM   3638  O   GLY A 237       4.479  14.758 -62.718  1.00  3.06           O  
ATOM   3639  H   GLY A 237       4.677  11.479 -60.038  1.00  3.06           H  
ATOM   3640 1HA  GLY A 237       4.414  12.109 -62.266  1.00  3.06           H  
ATOM   3641 2HA  GLY A 237       2.849  12.777 -61.893  1.00  3.06           H  
ATOM   3642  N   ILE A 238       4.956  14.712 -60.518  1.00  3.71           N  
ATOM   3643  CA  ILE A 238       5.467  16.082 -60.540  1.00  3.71           C  
ATOM   3644  C   ILE A 238       6.915  16.173 -60.052  1.00  3.71           C  
ATOM   3645  O   ILE A 238       7.243  15.729 -58.952  1.00  3.71           O  
ATOM   3646  CB  ILE A 238       4.598  16.989 -59.655  1.00  3.71           C  
ATOM   3647  CG1 ILE A 238       3.156  16.968 -60.091  1.00  3.71           C  
ATOM   3648  CG2 ILE A 238       5.096  18.422 -59.746  1.00  3.71           C  
ATOM   3649  CD1 ILE A 238       2.267  17.673 -59.116  1.00  3.71           C  
ATOM   3650  H   ILE A 238       4.941  14.196 -59.636  1.00  3.71           H  
ATOM   3651  HA  ILE A 238       5.433  16.453 -61.562  1.00  3.71           H  
ATOM   3652  HB  ILE A 238       4.642  16.633 -58.630  1.00  3.71           H  
ATOM   3653 1HG1 ILE A 238       3.067  17.440 -61.068  1.00  3.71           H  
ATOM   3654 2HG1 ILE A 238       2.812  15.935 -60.166  1.00  3.71           H  
ATOM   3655 1HG2 ILE A 238       4.486  19.063 -59.112  1.00  3.71           H  
ATOM   3656 2HG2 ILE A 238       6.120  18.472 -59.425  1.00  3.71           H  
ATOM   3657 3HG2 ILE A 238       5.030  18.763 -60.777  1.00  3.71           H  
ATOM   3658 1HD1 ILE A 238       1.235  17.631 -59.466  1.00  3.71           H  
ATOM   3659 2HD1 ILE A 238       2.341  17.189 -58.141  1.00  3.71           H  
ATOM   3660 3HD1 ILE A 238       2.584  18.706 -59.036  1.00  3.71           H  
ATOM   3661  N   GLU A 239       7.783  16.778 -60.855  1.00  4.31           N  
ATOM   3662  CA  GLU A 239       9.176  16.928 -60.453  1.00  4.31           C  
ATOM   3663  C   GLU A 239       9.283  17.919 -59.293  1.00  4.31           C  
ATOM   3664  O   GLU A 239       8.627  18.954 -59.338  1.00  4.31           O  
ATOM   3665  CB  GLU A 239      10.011  17.419 -61.636  1.00  4.31           C  
ATOM   3666  CG  GLU A 239      10.142  16.412 -62.760  1.00  4.31           C  
ATOM   3667  CD  GLU A 239      10.993  15.227 -62.373  1.00  4.31           C  
ATOM   3668  OE1 GLU A 239      12.090  15.435 -61.904  1.00  4.31           O  
ATOM   3669  OE2 GLU A 239      10.546  14.117 -62.544  1.00  4.31           O  
ATOM   3670  H   GLU A 239       7.471  17.124 -61.752  1.00  4.31           H  
ATOM   3671  HA  GLU A 239       9.527  15.946 -60.147  1.00  4.31           H  
ATOM   3672 1HB  GLU A 239       9.549  18.316 -62.051  1.00  4.31           H  
ATOM   3673 2HB  GLU A 239      11.010  17.700 -61.309  1.00  4.31           H  
ATOM   3674 1HG  GLU A 239       9.147  16.056 -63.035  1.00  4.31           H  
ATOM   3675 2HG  GLU A 239      10.578  16.903 -63.629  1.00  4.31           H  
ATOM   3676  N   PRO A 240      10.189  17.708 -58.319  1.00  4.57           N  
ATOM   3677  CA  PRO A 240      10.373  18.520 -57.117  1.00  4.57           C  
ATOM   3678  C   PRO A 240      10.754  19.969 -57.388  1.00  4.57           C  
ATOM   3679  O   PRO A 240      10.564  20.832 -56.524  1.00  4.57           O  
ATOM   3680  CB  PRO A 240      11.502  17.779 -56.385  1.00  4.57           C  
ATOM   3681  CG  PRO A 240      12.221  16.992 -57.456  1.00  4.57           C  
ATOM   3682  CD  PRO A 240      11.141  16.582 -58.427  1.00  4.57           C  
ATOM   3683  HA  PRO A 240       9.460  18.480 -56.516  1.00  4.57           H  
ATOM   3684 1HB  PRO A 240      12.158  18.508 -55.885  1.00  4.57           H  
ATOM   3685 2HB  PRO A 240      11.077  17.138 -55.600  1.00  4.57           H  
ATOM   3686 1HG  PRO A 240      12.992  17.618 -57.931  1.00  4.57           H  
ATOM   3687 2HG  PRO A 240      12.741  16.131 -57.013  1.00  4.57           H  
ATOM   3688 1HD  PRO A 240      11.589  16.503 -59.426  1.00  4.57           H  
ATOM   3689 2HD  PRO A 240      10.664  15.642 -58.107  1.00  4.57           H  
ATOM   3690  N   SER A 241      11.295  20.233 -58.578  1.00  4.30           N  
ATOM   3691  CA  SER A 241      11.684  21.581 -58.970  1.00  4.30           C  
ATOM   3692  C   SER A 241      10.488  22.398 -59.477  1.00  4.30           C  
ATOM   3693  O   SER A 241      10.605  23.601 -59.719  1.00  4.30           O  
ATOM   3694  CB  SER A 241      12.756  21.521 -60.036  1.00  4.30           C  
ATOM   3695  OG  SER A 241      12.251  20.979 -61.222  1.00  4.30           O  
ATOM   3696  H   SER A 241      11.434  19.484 -59.239  1.00  4.30           H  
ATOM   3697  HA  SER A 241      12.093  22.087 -58.095  1.00  4.30           H  
ATOM   3698 1HB  SER A 241      13.128  22.528 -60.223  1.00  4.30           H  
ATOM   3699 2HB  SER A 241      13.593  20.922 -59.684  1.00  4.30           H  
ATOM   3700  HG  SER A 241      11.399  21.406 -61.359  1.00  4.30           H  
ATOM   3701  N   ALA A 242       9.344  21.737 -59.664  1.00  3.59           N  
ATOM   3702  CA  ALA A 242       8.141  22.381 -60.168  1.00  3.59           C  
ATOM   3703  C   ALA A 242       7.694  23.486 -59.235  1.00  3.59           C  
ATOM   3704  O   ALA A 242       7.757  23.341 -58.008  1.00  3.59           O  
ATOM   3705  CB  ALA A 242       7.021  21.368 -60.316  1.00  3.59           C  
ATOM   3706  H   ALA A 242       9.288  20.744 -59.445  1.00  3.59           H  
ATOM   3707  HA  ALA A 242       8.368  22.821 -61.140  1.00  3.59           H  
ATOM   3708 1HB  ALA A 242       6.131  21.854 -60.706  1.00  3.59           H  
ATOM   3709 2HB  ALA A 242       7.334  20.576 -60.999  1.00  3.59           H  
ATOM   3710 3HB  ALA A 242       6.803  20.935 -59.338  1.00  3.59           H  
ATOM   3711  N   SER A 243       7.163  24.563 -59.808  1.00  2.74           N  
ATOM   3712  CA  SER A 243       6.700  25.682 -58.999  1.00  2.74           C  
ATOM   3713  C   SER A 243       5.571  25.307 -58.035  1.00  2.74           C  
ATOM   3714  O   SER A 243       5.415  25.936 -56.992  1.00  2.74           O  
ATOM   3715  CB  SER A 243       6.264  26.809 -59.917  1.00  2.74           C  
ATOM   3716  OG  SER A 243       5.140  26.447 -60.673  1.00  2.74           O  
ATOM   3717  H   SER A 243       7.125  24.628 -60.816  1.00  2.74           H  
ATOM   3718  HA  SER A 243       7.545  26.036 -58.409  1.00  2.74           H  
ATOM   3719 1HB  SER A 243       6.039  27.696 -59.326  1.00  2.74           H  
ATOM   3720 2HB  SER A 243       7.086  27.062 -60.585  1.00  2.74           H  
ATOM   3721  HG  SER A 243       4.392  26.484 -60.071  1.00  2.74           H  
ATOM   3722  N   LEU A 244       4.808  24.257 -58.341  1.00  1.99           N  
ATOM   3723  CA  LEU A 244       3.748  23.841 -57.427  1.00  1.99           C  
ATOM   3724  C   LEU A 244       4.324  23.255 -56.145  1.00  1.99           C  
ATOM   3725  O   LEU A 244       3.860  23.565 -55.048  1.00  1.99           O  
ATOM   3726  CB  LEU A 244       2.807  22.827 -58.067  1.00  1.99           C  
ATOM   3727  CG  LEU A 244       1.672  22.357 -57.144  1.00  1.99           C  
ATOM   3728  CD1 LEU A 244       0.842  23.572 -56.703  1.00  1.99           C  
ATOM   3729  CD2 LEU A 244       0.812  21.344 -57.881  1.00  1.99           C  
ATOM   3730  H   LEU A 244       4.967  23.766 -59.207  1.00  1.99           H  
ATOM   3731  HA  LEU A 244       3.163  24.721 -57.162  1.00  1.99           H  
ATOM   3732 1HB  LEU A 244       2.362  23.269 -58.957  1.00  1.99           H  
ATOM   3733 2HB  LEU A 244       3.384  21.949 -58.363  1.00  1.99           H  
ATOM   3734  HG  LEU A 244       2.096  21.893 -56.251  1.00  1.99           H  
ATOM   3735 1HD1 LEU A 244       0.041  23.246 -56.039  1.00  1.99           H  
ATOM   3736 2HD1 LEU A 244       1.482  24.280 -56.174  1.00  1.99           H  
ATOM   3737 3HD1 LEU A 244       0.412  24.057 -57.578  1.00  1.99           H  
ATOM   3738 1HD2 LEU A 244       0.008  21.005 -57.228  1.00  1.99           H  
ATOM   3739 2HD2 LEU A 244       0.386  21.807 -58.772  1.00  1.99           H  
ATOM   3740 3HD2 LEU A 244       1.422  20.500 -58.169  1.00  1.99           H  
ATOM   3741  N   ILE A 245       5.322  22.385 -56.281  1.00  1.46           N  
ATOM   3742  CA  ILE A 245       5.927  21.759 -55.119  1.00  1.46           C  
ATOM   3743  C   ILE A 245       6.702  22.796 -54.324  1.00  1.46           C  
ATOM   3744  O   ILE A 245       6.665  22.793 -53.089  1.00  1.46           O  
ATOM   3745  CB  ILE A 245       6.800  20.556 -55.480  1.00  1.46           C  
ATOM   3746  CG1 ILE A 245       5.904  19.465 -56.031  1.00  1.46           C  
ATOM   3747  CG2 ILE A 245       7.537  20.062 -54.252  1.00  1.46           C  
ATOM   3748  CD1 ILE A 245       6.648  18.345 -56.618  1.00  1.46           C  
ATOM   3749  H   ILE A 245       5.686  22.173 -57.200  1.00  1.46           H  
ATOM   3750  HA  ILE A 245       5.128  21.381 -54.484  1.00  1.46           H  
ATOM   3751  HB  ILE A 245       7.520  20.839 -56.259  1.00  1.46           H  
ATOM   3752 1HG1 ILE A 245       5.268  19.094 -55.241  1.00  1.46           H  
ATOM   3753 2HG1 ILE A 245       5.273  19.896 -56.807  1.00  1.46           H  
ATOM   3754 1HG2 ILE A 245       8.145  19.201 -54.516  1.00  1.46           H  
ATOM   3755 2HG2 ILE A 245       8.174  20.860 -53.874  1.00  1.46           H  
ATOM   3756 3HG2 ILE A 245       6.813  19.776 -53.488  1.00  1.46           H  
ATOM   3757 1HD1 ILE A 245       5.966  17.622 -57.011  1.00  1.46           H  
ATOM   3758 2HD1 ILE A 245       7.255  18.725 -57.406  1.00  1.46           H  
ATOM   3759 3HD1 ILE A 245       7.273  17.878 -55.864  1.00  1.46           H  
ATOM   3760  N   GLN A 246       7.423  23.678 -55.021  1.00  1.15           N  
ATOM   3761  CA  GLN A 246       8.166  24.708 -54.315  1.00  1.15           C  
ATOM   3762  C   GLN A 246       7.190  25.622 -53.556  1.00  1.15           C  
ATOM   3763  O   GLN A 246       7.438  25.961 -52.396  1.00  1.15           O  
ATOM   3764  CB  GLN A 246       9.007  25.509 -55.310  1.00  1.15           C  
ATOM   3765  CG  GLN A 246      10.155  24.704 -55.966  1.00  1.15           C  
ATOM   3766  CD  GLN A 246      11.244  24.313 -54.984  1.00  1.15           C  
ATOM   3767  OE1 GLN A 246      11.758  25.170 -54.252  1.00  1.15           O  
ATOM   3768  NE2 GLN A 246      11.618  23.034 -54.956  1.00  1.15           N  
ATOM   3769  H   GLN A 246       7.452  23.633 -56.042  1.00  1.15           H  
ATOM   3770  HA  GLN A 246       8.826  24.228 -53.592  1.00  1.15           H  
ATOM   3771 1HB  GLN A 246       8.361  25.872 -56.108  1.00  1.15           H  
ATOM   3772 2HB  GLN A 246       9.435  26.378 -54.814  1.00  1.15           H  
ATOM   3773 1HG  GLN A 246       9.736  23.780 -56.382  1.00  1.15           H  
ATOM   3774 2HG  GLN A 246      10.598  25.295 -56.767  1.00  1.15           H  
ATOM   3775 1HE2 GLN A 246      12.333  22.736 -54.328  1.00  1.15           H  
ATOM   3776 2HE2 GLN A 246      11.176  22.343 -55.574  1.00  1.15           H  
ATOM   3777  N   TRP A 247       6.036  25.934 -54.173  1.00  1.00           N  
ATOM   3778  CA  TRP A 247       4.987  26.725 -53.531  1.00  1.00           C  
ATOM   3779  C   TRP A 247       4.489  25.997 -52.303  1.00  1.00           C  
ATOM   3780  O   TRP A 247       4.385  26.582 -51.227  1.00  1.00           O  
ATOM   3781  CB  TRP A 247       3.831  26.975 -54.500  1.00  1.00           C  
ATOM   3782  CG  TRP A 247       2.642  27.656 -53.914  1.00  1.00           C  
ATOM   3783  CD1 TRP A 247       2.435  28.995 -53.773  1.00  1.00           C  
ATOM   3784  CD2 TRP A 247       1.453  27.007 -53.401  1.00  1.00           C  
ATOM   3785  NE1 TRP A 247       1.202  29.225 -53.208  1.00  1.00           N  
ATOM   3786  CE2 TRP A 247       0.588  28.017 -52.976  1.00  1.00           C  
ATOM   3787  CE3 TRP A 247       1.060  25.667 -53.275  1.00  1.00           C  
ATOM   3788  CZ2 TRP A 247      -0.656  27.734 -52.430  1.00  1.00           C  
ATOM   3789  CZ3 TRP A 247      -0.177  25.382 -52.724  1.00  1.00           C  
ATOM   3790  CH2 TRP A 247      -1.016  26.388 -52.313  1.00  1.00           C  
ATOM   3791  H   TRP A 247       5.879  25.650 -55.137  1.00  1.00           H  
ATOM   3792  HA  TRP A 247       5.409  27.683 -53.224  1.00  1.00           H  
ATOM   3793 1HB  TRP A 247       4.189  27.576 -55.333  1.00  1.00           H  
ATOM   3794 2HB  TRP A 247       3.501  26.031 -54.912  1.00  1.00           H  
ATOM   3795  HD1 TRP A 247       3.142  29.768 -54.068  1.00  1.00           H  
ATOM   3796  HE1 TRP A 247       0.809  30.133 -53.000  1.00  1.00           H  
ATOM   3797  HE3 TRP A 247       1.720  24.863 -53.606  1.00  1.00           H  
ATOM   3798  HZ2 TRP A 247      -1.336  28.519 -52.099  1.00  1.00           H  
ATOM   3799  HZ3 TRP A 247      -0.469  24.336 -52.630  1.00  1.00           H  
ATOM   3800  HH2 TRP A 247      -1.985  26.129 -51.886  1.00  1.00           H  
ATOM   3801  N   PHE A 248       4.208  24.705 -52.452  1.00  0.95           N  
ATOM   3802  CA  PHE A 248       3.741  23.912 -51.335  1.00  0.95           C  
ATOM   3803  C   PHE A 248       4.705  24.026 -50.177  1.00  0.95           C  
ATOM   3804  O   PHE A 248       4.287  24.267 -49.041  1.00  0.95           O  
ATOM   3805  CB  PHE A 248       3.568  22.450 -51.727  1.00  0.95           C  
ATOM   3806  CG  PHE A 248       3.277  21.587 -50.557  1.00  0.95           C  
ATOM   3807  CD1 PHE A 248       2.015  21.519 -50.004  1.00  0.95           C  
ATOM   3808  CD2 PHE A 248       4.300  20.847 -49.983  1.00  0.95           C  
ATOM   3809  CE1 PHE A 248       1.786  20.726 -48.901  1.00  0.95           C  
ATOM   3810  CE2 PHE A 248       4.071  20.055 -48.884  1.00  0.95           C  
ATOM   3811  CZ  PHE A 248       2.820  19.994 -48.346  1.00  0.95           C  
ATOM   3812  H   PHE A 248       4.298  24.267 -53.367  1.00  0.95           H  
ATOM   3813  HA  PHE A 248       2.774  24.301 -51.017  1.00  0.95           H  
ATOM   3814 1HB  PHE A 248       2.755  22.357 -52.448  1.00  0.95           H  
ATOM   3815 2HB  PHE A 248       4.468  22.085 -52.200  1.00  0.95           H  
ATOM   3816  HD1 PHE A 248       1.204  22.103 -50.442  1.00  0.95           H  
ATOM   3817  HD2 PHE A 248       5.303  20.906 -50.417  1.00  0.95           H  
ATOM   3818  HE1 PHE A 248       0.793  20.687 -48.468  1.00  0.95           H  
ATOM   3819  HE2 PHE A 248       4.885  19.483 -48.435  1.00  0.95           H  
ATOM   3820  HZ  PHE A 248       2.654  19.381 -47.476  1.00  0.95           H  
ATOM   3821  N   TRP A 249       5.999  23.847 -50.442  1.00  0.94           N  
ATOM   3822  CA  TRP A 249       6.952  23.930 -49.356  1.00  0.94           C  
ATOM   3823  C   TRP A 249       6.902  25.302 -48.689  1.00  0.94           C  
ATOM   3824  O   TRP A 249       6.893  25.371 -47.458  1.00  0.94           O  
ATOM   3825  CB  TRP A 249       8.378  23.643 -49.811  1.00  0.94           C  
ATOM   3826  CG  TRP A 249       9.345  23.722 -48.653  1.00  0.94           C  
ATOM   3827  CD1 TRP A 249       9.689  22.709 -47.798  1.00  0.94           C  
ATOM   3828  CD2 TRP A 249      10.077  24.892 -48.200  1.00  0.94           C  
ATOM   3829  NE1 TRP A 249      10.577  23.169 -46.856  1.00  0.94           N  
ATOM   3830  CE2 TRP A 249      10.819  24.504 -47.084  1.00  0.94           C  
ATOM   3831  CE3 TRP A 249      10.155  26.218 -48.644  1.00  0.94           C  
ATOM   3832  CZ2 TRP A 249      11.626  25.396 -46.397  1.00  0.94           C  
ATOM   3833  CZ3 TRP A 249      10.958  27.111 -47.958  1.00  0.94           C  
ATOM   3834  CH2 TRP A 249      11.675  26.711 -46.861  1.00  0.94           C  
ATOM   3835  H   TRP A 249       6.304  23.645 -51.394  1.00  0.94           H  
ATOM   3836  HA  TRP A 249       6.684  23.183 -48.614  1.00  0.94           H  
ATOM   3837 1HB  TRP A 249       8.428  22.651 -50.256  1.00  0.94           H  
ATOM   3838 2HB  TRP A 249       8.672  24.367 -50.574  1.00  0.94           H  
ATOM   3839  HD1 TRP A 249       9.312  21.690 -47.853  1.00  0.94           H  
ATOM   3840  HE1 TRP A 249      10.986  22.626 -46.111  1.00  0.94           H  
ATOM   3841  HE3 TRP A 249       9.589  26.540 -49.515  1.00  0.94           H  
ATOM   3842  HZ2 TRP A 249      12.201  25.100 -45.519  1.00  0.94           H  
ATOM   3843  HZ3 TRP A 249      11.003  28.142 -48.312  1.00  0.94           H  
ATOM   3844  HH2 TRP A 249      12.296  27.438 -46.336  1.00  0.94           H  
ATOM   3845  N   GLU A 250       6.862  26.395 -49.471  1.00  0.93           N  
ATOM   3846  CA  GLU A 250       6.826  27.721 -48.850  1.00  0.93           C  
ATOM   3847  C   GLU A 250       5.573  27.888 -47.989  1.00  0.93           C  
ATOM   3848  O   GLU A 250       5.630  28.474 -46.899  1.00  0.93           O  
ATOM   3849  CB  GLU A 250       6.898  28.846 -49.900  1.00  0.93           C  
ATOM   3850  CG  GLU A 250       8.269  29.008 -50.577  1.00  0.93           C  
ATOM   3851  CD  GLU A 250       8.320  30.153 -51.583  1.00  0.93           C  
ATOM   3852  OE1 GLU A 250       7.297  30.741 -51.857  1.00  0.93           O  
ATOM   3853  OE2 GLU A 250       9.394  30.443 -52.061  1.00  0.93           O  
ATOM   3854  H   GLU A 250       6.873  26.294 -50.489  1.00  0.93           H  
ATOM   3855  HA  GLU A 250       7.692  27.818 -48.199  1.00  0.93           H  
ATOM   3856 1HB  GLU A 250       6.165  28.648 -50.683  1.00  0.93           H  
ATOM   3857 2HB  GLU A 250       6.635  29.794 -49.435  1.00  0.93           H  
ATOM   3858 1HG  GLU A 250       9.022  29.179 -49.809  1.00  0.93           H  
ATOM   3859 2HG  GLU A 250       8.514  28.076 -51.086  1.00  0.93           H  
ATOM   3860  N   VAL A 251       4.453  27.333 -48.441  1.00  0.91           N  
ATOM   3861  CA  VAL A 251       3.241  27.408 -47.651  1.00  0.91           C  
ATOM   3862  C   VAL A 251       3.438  26.660 -46.342  1.00  0.91           C  
ATOM   3863  O   VAL A 251       3.156  27.194 -45.266  1.00  0.91           O  
ATOM   3864  CB  VAL A 251       2.046  26.830 -48.429  1.00  0.91           C  
ATOM   3865  CG1 VAL A 251       0.854  26.703 -47.522  1.00  0.91           C  
ATOM   3866  CG2 VAL A 251       1.712  27.747 -49.591  1.00  0.91           C  
ATOM   3867  H   VAL A 251       4.449  26.875 -49.355  1.00  0.91           H  
ATOM   3868  HA  VAL A 251       3.034  28.455 -47.432  1.00  0.91           H  
ATOM   3869  HB  VAL A 251       2.301  25.839 -48.800  1.00  0.91           H  
ATOM   3870 1HG1 VAL A 251       0.015  26.287 -48.078  1.00  0.91           H  
ATOM   3871 2HG1 VAL A 251       1.112  26.039 -46.701  1.00  0.91           H  
ATOM   3872 3HG1 VAL A 251       0.582  27.683 -47.130  1.00  0.91           H  
ATOM   3873 1HG2 VAL A 251       0.881  27.327 -50.127  1.00  0.91           H  
ATOM   3874 2HG2 VAL A 251       1.448  28.732 -49.215  1.00  0.91           H  
ATOM   3875 3HG2 VAL A 251       2.563  27.836 -50.254  1.00  0.91           H  
ATOM   3876  N   MET A 252       4.006  25.457 -46.405  1.00  0.90           N  
ATOM   3877  CA  MET A 252       4.229  24.707 -45.180  1.00  0.90           C  
ATOM   3878  C   MET A 252       5.199  25.442 -44.249  1.00  0.90           C  
ATOM   3879  O   MET A 252       5.011  25.453 -43.035  1.00  0.90           O  
ATOM   3880  CB  MET A 252       4.773  23.326 -45.508  1.00  0.90           C  
ATOM   3881  CG  MET A 252       3.802  22.381 -46.182  1.00  0.90           C  
ATOM   3882  SD  MET A 252       2.330  22.024 -45.220  1.00  0.90           S  
ATOM   3883  CE  MET A 252       3.028  21.079 -43.891  1.00  0.90           C  
ATOM   3884  H   MET A 252       4.251  25.053 -47.311  1.00  0.90           H  
ATOM   3885  HA  MET A 252       3.279  24.604 -44.662  1.00  0.90           H  
ATOM   3886 1HB  MET A 252       5.646  23.427 -46.154  1.00  0.90           H  
ATOM   3887 2HB  MET A 252       5.095  22.862 -44.601  1.00  0.90           H  
ATOM   3888 1HG  MET A 252       3.497  22.800 -47.140  1.00  0.90           H  
ATOM   3889 2HG  MET A 252       4.322  21.449 -46.366  1.00  0.90           H  
ATOM   3890 1HE  MET A 252       2.248  20.787 -43.199  1.00  0.90           H  
ATOM   3891 2HE  MET A 252       3.508  20.189 -44.295  1.00  0.90           H  
ATOM   3892 3HE  MET A 252       3.756  21.681 -43.375  1.00  0.90           H  
ATOM   3893  N   GLU A 253       6.195  26.126 -44.812  1.00  0.90           N  
ATOM   3894  CA  GLU A 253       7.174  26.876 -44.023  1.00  0.90           C  
ATOM   3895  C   GLU A 253       6.502  28.005 -43.247  1.00  0.90           C  
ATOM   3896  O   GLU A 253       6.905  28.319 -42.126  1.00  0.90           O  
ATOM   3897  CB  GLU A 253       8.293  27.415 -44.914  1.00  0.90           C  
ATOM   3898  CG  GLU A 253       9.434  28.167 -44.198  1.00  0.90           C  
ATOM   3899  CD  GLU A 253      10.289  27.322 -43.257  1.00  0.90           C  
ATOM   3900  OE1 GLU A 253      10.224  26.121 -43.318  1.00  0.90           O  
ATOM   3901  OE2 GLU A 253      11.011  27.902 -42.478  1.00  0.90           O  
ATOM   3902  H   GLU A 253       6.311  26.082 -45.823  1.00  0.90           H  
ATOM   3903  HA  GLU A 253       7.622  26.209 -43.296  1.00  0.90           H  
ATOM   3904 1HB  GLU A 253       8.728  26.590 -45.480  1.00  0.90           H  
ATOM   3905 2HB  GLU A 253       7.864  28.101 -45.639  1.00  0.90           H  
ATOM   3906 1HG  GLU A 253      10.081  28.604 -44.959  1.00  0.90           H  
ATOM   3907 2HG  GLU A 253       8.994  28.985 -43.631  1.00  0.90           H  
ATOM   3908  N   SER A 254       5.467  28.606 -43.832  1.00  0.92           N  
ATOM   3909  CA  SER A 254       4.752  29.698 -43.183  1.00  0.92           C  
ATOM   3910  C   SER A 254       3.819  29.215 -42.057  1.00  0.92           C  
ATOM   3911  O   SER A 254       3.249  30.037 -41.335  1.00  0.92           O  
ATOM   3912  CB  SER A 254       3.931  30.486 -44.193  1.00  0.92           C  
ATOM   3913  OG  SER A 254       2.792  29.777 -44.635  1.00  0.92           O  
ATOM   3914  H   SER A 254       5.198  28.324 -44.779  1.00  0.92           H  
ATOM   3915  HA  SER A 254       5.494  30.365 -42.742  1.00  0.92           H  
ATOM   3916 1HB  SER A 254       3.625  31.434 -43.757  1.00  0.92           H  
ATOM   3917 2HB  SER A 254       4.564  30.712 -45.052  1.00  0.92           H  
ATOM   3918  HG  SER A 254       3.071  28.853 -44.814  1.00  0.92           H  
ATOM   3919  N   PHE A 255       3.612  27.899 -41.941  1.00  0.94           N  
ATOM   3920  CA  PHE A 255       2.700  27.330 -40.952  1.00  0.94           C  
ATOM   3921  C   PHE A 255       3.276  27.227 -39.548  1.00  0.94           C  
ATOM   3922  O   PHE A 255       4.478  27.019 -39.359  1.00  0.94           O  
ATOM   3923  CB  PHE A 255       2.262  25.920 -41.342  1.00  0.94           C  
ATOM   3924  CG  PHE A 255       1.283  25.810 -42.447  1.00  0.94           C  
ATOM   3925  CD1 PHE A 255       0.688  26.929 -42.994  1.00  0.94           C  
ATOM   3926  CD2 PHE A 255       0.922  24.559 -42.923  1.00  0.94           C  
ATOM   3927  CE1 PHE A 255      -0.240  26.804 -44.002  1.00  0.94           C  
ATOM   3928  CE2 PHE A 255      -0.006  24.429 -43.927  1.00  0.94           C  
ATOM   3929  CZ  PHE A 255      -0.589  25.553 -44.468  1.00  0.94           C  
ATOM   3930  H   PHE A 255       4.123  27.249 -42.537  1.00  0.94           H  
ATOM   3931  HA  PHE A 255       1.814  27.967 -40.903  1.00  0.94           H  
ATOM   3932 1HB  PHE A 255       3.127  25.347 -41.612  1.00  0.94           H  
ATOM   3933 2HB  PHE A 255       1.849  25.430 -40.474  1.00  0.94           H  
ATOM   3934  HD1 PHE A 255       0.960  27.918 -42.619  1.00  0.94           H  
ATOM   3935  HD2 PHE A 255       1.382  23.672 -42.488  1.00  0.94           H  
ATOM   3936  HE1 PHE A 255      -0.701  27.695 -44.428  1.00  0.94           H  
ATOM   3937  HE2 PHE A 255      -0.282  23.441 -44.294  1.00  0.94           H  
ATOM   3938  HZ  PHE A 255      -1.324  25.456 -45.265  1.00  0.94           H  
ATOM   3939  N   SER A 256       2.395  27.325 -38.558  1.00  0.98           N  
ATOM   3940  CA  SER A 256       2.754  27.061 -37.174  1.00  0.98           C  
ATOM   3941  C   SER A 256       2.863  25.563 -36.973  1.00  0.98           C  
ATOM   3942  O   SER A 256       2.391  24.797 -37.813  1.00  0.98           O  
ATOM   3943  CB  SER A 256       1.698  27.628 -36.263  1.00  0.98           C  
ATOM   3944  OG  SER A 256       0.461  26.973 -36.483  1.00  0.98           O  
ATOM   3945  H   SER A 256       1.416  27.555 -38.773  1.00  0.98           H  
ATOM   3946  HA  SER A 256       3.719  27.525 -36.961  1.00  0.98           H  
ATOM   3947 1HB  SER A 256       2.002  27.500 -35.227  1.00  0.98           H  
ATOM   3948 2HB  SER A 256       1.584  28.695 -36.447  1.00  0.98           H  
ATOM   3949  HG  SER A 256       0.140  27.337 -37.358  1.00  0.98           H  
ATOM   3950  N   ASN A 257       3.452  25.118 -35.862  1.00  1.01           N  
ATOM   3951  CA  ASN A 257       3.548  23.673 -35.660  1.00  1.01           C  
ATOM   3952  C   ASN A 257       2.155  23.035 -35.604  1.00  1.01           C  
ATOM   3953  O   ASN A 257       1.965  21.912 -36.083  1.00  1.01           O  
ATOM   3954  CB  ASN A 257       4.338  23.350 -34.407  1.00  1.01           C  
ATOM   3955  CG  ASN A 257       4.837  21.915 -34.379  1.00  1.01           C  
ATOM   3956  OD1 ASN A 257       5.717  21.568 -35.207  1.00  1.01           O  
ATOM   3957  ND2 ASN A 257       4.309  21.109 -33.469  1.00  1.01           N  
ATOM   3958  H   ASN A 257       3.831  25.762 -35.183  1.00  1.01           H  
ATOM   3959  HA  ASN A 257       4.058  23.235 -36.514  1.00  1.01           H  
ATOM   3960 1HB  ASN A 257       5.194  24.021 -34.332  1.00  1.01           H  
ATOM   3961 2HB  ASN A 257       3.711  23.520 -33.532  1.00  1.01           H  
ATOM   3962 1HD2 ASN A 257       4.601  20.126 -33.366  1.00  1.01           H  
ATOM   3963 2HD2 ASN A 257       3.616  21.464 -32.842  1.00  1.01           H  
ATOM   3964  N   THR A 258       1.174  23.770 -35.058  1.00  1.05           N  
ATOM   3965  CA  THR A 258      -0.192  23.267 -34.979  1.00  1.05           C  
ATOM   3966  C   THR A 258      -0.753  23.081 -36.372  1.00  1.05           C  
ATOM   3967  O   THR A 258      -1.356  22.050 -36.669  1.00  1.05           O  
ATOM   3968  CB  THR A 258      -1.121  24.204 -34.187  1.00  1.05           C  
ATOM   3969  OG1 THR A 258      -0.668  24.308 -32.825  1.00  1.05           O  
ATOM   3970  CG2 THR A 258      -2.555  23.663 -34.231  1.00  1.05           C  
ATOM   3971  H   THR A 258       1.388  24.687 -34.696  1.00  1.05           H  
ATOM   3972  HA  THR A 258      -0.179  22.296 -34.485  1.00  1.05           H  
ATOM   3973  HB  THR A 258      -1.100  25.197 -34.639  1.00  1.05           H  
ATOM   3974  HG1 THR A 258      -1.237  24.918 -32.347  1.00  1.05           H  
ATOM   3975 1HG2 THR A 258      -3.215  24.332 -33.680  1.00  1.05           H  
ATOM   3976 2HG2 THR A 258      -2.887  23.602 -35.270  1.00  1.05           H  
ATOM   3977 3HG2 THR A 258      -2.587  22.671 -33.783  1.00  1.05           H  
ATOM   3978  N   GLU A 259      -0.550  24.072 -37.234  1.00  1.09           N  
ATOM   3979  CA  GLU A 259      -1.043  23.964 -38.598  1.00  1.09           C  
ATOM   3980  C   GLU A 259      -0.359  22.819 -39.346  1.00  1.09           C  
ATOM   3981  O   GLU A 259      -1.004  22.121 -40.134  1.00  1.09           O  
ATOM   3982  CB  GLU A 259      -0.892  25.300 -39.294  1.00  1.09           C  
ATOM   3983  CG  GLU A 259      -1.861  26.354 -38.803  1.00  1.09           C  
ATOM   3984  CD  GLU A 259      -1.492  27.726 -39.245  1.00  1.09           C  
ATOM   3985  OE1 GLU A 259      -0.348  28.095 -39.033  1.00  1.09           O  
ATOM   3986  OE2 GLU A 259      -2.320  28.414 -39.793  1.00  1.09           O  
ATOM   3987  H   GLU A 259      -0.050  24.916 -36.940  1.00  1.09           H  
ATOM   3988  HA  GLU A 259      -2.105  23.741 -38.556  1.00  1.09           H  
ATOM   3989 1HB  GLU A 259       0.100  25.678 -39.109  1.00  1.09           H  
ATOM   3990 2HB  GLU A 259      -1.012  25.179 -40.371  1.00  1.09           H  
ATOM   3991 1HG  GLU A 259      -2.856  26.116 -39.177  1.00  1.09           H  
ATOM   3992 2HG  GLU A 259      -1.895  26.318 -37.714  1.00  1.09           H  
ATOM   3993  N   ARG A 260       0.938  22.595 -39.091  1.00  1.12           N  
ATOM   3994  CA  ARG A 260       1.620  21.470 -39.726  1.00  1.12           C  
ATOM   3995  C   ARG A 260       1.005  20.147 -39.247  1.00  1.12           C  
ATOM   3996  O   ARG A 260       0.811  19.225 -40.043  1.00  1.12           O  
ATOM   3997  CB  ARG A 260       3.113  21.491 -39.458  1.00  1.12           C  
ATOM   3998  CG  ARG A 260       3.869  22.596 -40.192  1.00  1.12           C  
ATOM   3999  CD  ARG A 260       5.338  22.385 -40.162  1.00  1.12           C  
ATOM   4000  NE  ARG A 260       5.900  22.498 -38.853  1.00  1.12           N  
ATOM   4001  CZ  ARG A 260       6.327  23.655 -38.312  1.00  1.12           C  
ATOM   4002  NH1 ARG A 260       6.249  24.769 -39.004  1.00  1.12           N  
ATOM   4003  NH2 ARG A 260       6.820  23.670 -37.089  1.00  1.12           N  
ATOM   4004  H   ARG A 260       1.447  23.220 -38.464  1.00  1.12           H  
ATOM   4005  HA  ARG A 260       1.478  21.548 -40.802  1.00  1.12           H  
ATOM   4006 1HB  ARG A 260       3.291  21.615 -38.390  1.00  1.12           H  
ATOM   4007 2HB  ARG A 260       3.551  20.540 -39.754  1.00  1.12           H  
ATOM   4008 1HG  ARG A 260       3.544  22.650 -41.225  1.00  1.12           H  
ATOM   4009 2HG  ARG A 260       3.663  23.550 -39.702  1.00  1.12           H  
ATOM   4010 1HD  ARG A 260       5.558  21.382 -40.522  1.00  1.12           H  
ATOM   4011 2HD  ARG A 260       5.814  23.126 -40.800  1.00  1.12           H  
ATOM   4012  HE  ARG A 260       6.023  21.629 -38.322  1.00  1.12           H  
ATOM   4013 1HH1 ARG A 260       5.870  24.761 -39.942  1.00  1.12           H  
ATOM   4014 2HH1 ARG A 260       6.555  25.647 -38.605  1.00  1.12           H  
ATOM   4015 1HH2 ARG A 260       6.823  22.810 -36.536  1.00  1.12           H  
ATOM   4016 2HH2 ARG A 260       7.141  24.535 -36.687  1.00  1.12           H  
ATOM   4017  N   SER A 261       0.660  20.067 -37.956  1.00  1.16           N  
ATOM   4018  CA  SER A 261       0.005  18.878 -37.414  1.00  1.16           C  
ATOM   4019  C   SER A 261      -1.344  18.674 -38.111  1.00  1.16           C  
ATOM   4020  O   SER A 261      -1.685  17.554 -38.500  1.00  1.16           O  
ATOM   4021  CB  SER A 261      -0.178  18.993 -35.910  1.00  1.16           C  
ATOM   4022  OG  SER A 261      -0.816  17.852 -35.383  1.00  1.16           O  
ATOM   4023  H   SER A 261       0.875  20.843 -37.329  1.00  1.16           H  
ATOM   4024  HA  SER A 261       0.632  18.010 -37.616  1.00  1.16           H  
ATOM   4025 1HB  SER A 261       0.794  19.130 -35.433  1.00  1.16           H  
ATOM   4026 2HB  SER A 261      -0.771  19.868 -35.686  1.00  1.16           H  
ATOM   4027  HG  SER A 261      -0.167  17.109 -35.433  1.00  1.16           H  
ATOM   4028  N   LEU A 262      -2.109  19.762 -38.284  1.00  1.21           N  
ATOM   4029  CA  LEU A 262      -3.402  19.672 -38.956  1.00  1.21           C  
ATOM   4030  C   LEU A 262      -3.220  19.210 -40.398  1.00  1.21           C  
ATOM   4031  O   LEU A 262      -3.961  18.344 -40.862  1.00  1.21           O  
ATOM   4032  CB  LEU A 262      -4.120  21.021 -38.900  1.00  1.21           C  
ATOM   4033  CG  LEU A 262      -4.591  21.425 -37.512  1.00  1.21           C  
ATOM   4034  CD1 LEU A 262      -5.105  22.854 -37.534  1.00  1.21           C  
ATOM   4035  CD2 LEU A 262      -5.671  20.468 -37.082  1.00  1.21           C  
ATOM   4036  H   LEU A 262      -1.788  20.658 -37.918  1.00  1.21           H  
ATOM   4037  HA  LEU A 262      -4.010  18.936 -38.433  1.00  1.21           H  
ATOM   4038 1HB  LEU A 262      -3.442  21.788 -39.261  1.00  1.21           H  
ATOM   4039 2HB  LEU A 262      -4.979  20.988 -39.556  1.00  1.21           H  
ATOM   4040  HG  LEU A 262      -3.761  21.372 -36.812  1.00  1.21           H  
ATOM   4041 1HD1 LEU A 262      -5.438  23.134 -36.535  1.00  1.21           H  
ATOM   4042 2HD1 LEU A 262      -4.308  23.523 -37.845  1.00  1.21           H  
ATOM   4043 3HD1 LEU A 262      -5.935  22.930 -38.230  1.00  1.21           H  
ATOM   4044 1HD2 LEU A 262      -6.019  20.735 -36.085  1.00  1.21           H  
ATOM   4045 2HD2 LEU A 262      -6.493  20.530 -37.788  1.00  1.21           H  
ATOM   4046 3HD2 LEU A 262      -5.273  19.451 -37.069  1.00  1.21           H  
ATOM   4047  N   PHE A 263      -2.186  19.709 -41.083  1.00  1.27           N  
ATOM   4048  CA  PHE A 263      -1.881  19.242 -42.431  1.00  1.27           C  
ATOM   4049  C   PHE A 263      -1.713  17.737 -42.427  1.00  1.27           C  
ATOM   4050  O   PHE A 263      -2.325  17.029 -43.234  1.00  1.27           O  
ATOM   4051  CB  PHE A 263      -0.599  19.875 -42.981  1.00  1.27           C  
ATOM   4052  CG  PHE A 263      -0.106  19.182 -44.219  1.00  1.27           C  
ATOM   4053  CD1 PHE A 263      -0.582  19.468 -45.471  1.00  1.27           C  
ATOM   4054  CD2 PHE A 263       0.850  18.176 -44.086  1.00  1.27           C  
ATOM   4055  CE1 PHE A 263      -0.110  18.766 -46.560  1.00  1.27           C  
ATOM   4056  CE2 PHE A 263       1.311  17.477 -45.159  1.00  1.27           C  
ATOM   4057  CZ  PHE A 263       0.831  17.768 -46.400  1.00  1.27           C  
ATOM   4058  H   PHE A 263      -1.613  20.440 -40.665  1.00  1.27           H  
ATOM   4059  HA  PHE A 263      -2.712  19.498 -43.086  1.00  1.27           H  
ATOM   4060 1HB  PHE A 263      -0.773  20.925 -43.213  1.00  1.27           H  
ATOM   4061 2HB  PHE A 263       0.177  19.835 -42.248  1.00  1.27           H  
ATOM   4062  HD1 PHE A 263      -1.334  20.247 -45.597  1.00  1.27           H  
ATOM   4063  HD2 PHE A 263       1.226  17.944 -43.091  1.00  1.27           H  
ATOM   4064  HE1 PHE A 263      -0.491  18.992 -47.554  1.00  1.27           H  
ATOM   4065  HE2 PHE A 263       2.054  16.691 -45.021  1.00  1.27           H  
ATOM   4066  HZ  PHE A 263       1.190  17.216 -47.267  1.00  1.27           H  
ATOM   4067  N   LEU A 264      -0.898  17.241 -41.502  1.00  1.33           N  
ATOM   4068  CA  LEU A 264      -0.652  15.819 -41.472  1.00  1.33           C  
ATOM   4069  C   LEU A 264      -1.956  15.057 -41.222  1.00  1.33           C  
ATOM   4070  O   LEU A 264      -2.213  14.038 -41.884  1.00  1.33           O  
ATOM   4071  CB  LEU A 264       0.338  15.480 -40.351  1.00  1.33           C  
ATOM   4072  CG  LEU A 264       1.753  15.921 -40.489  1.00  1.33           C  
ATOM   4073  CD1 LEU A 264       2.462  15.589 -39.187  1.00  1.33           C  
ATOM   4074  CD2 LEU A 264       2.373  15.207 -41.635  1.00  1.33           C  
ATOM   4075  H   LEU A 264      -0.425  17.862 -40.845  1.00  1.33           H  
ATOM   4076  HA  LEU A 264      -0.237  15.514 -42.428  1.00  1.33           H  
ATOM   4077 1HB  LEU A 264      -0.045  15.876 -39.414  1.00  1.33           H  
ATOM   4078 2HB  LEU A 264       0.376  14.399 -40.269  1.00  1.33           H  
ATOM   4079  HG  LEU A 264       1.806  16.994 -40.651  1.00  1.33           H  
ATOM   4080 1HD1 LEU A 264       3.486  15.883 -39.256  1.00  1.33           H  
ATOM   4081 2HD1 LEU A 264       1.983  16.116 -38.363  1.00  1.33           H  
ATOM   4082 3HD1 LEU A 264       2.404  14.516 -39.010  1.00  1.33           H  
ATOM   4083 1HD2 LEU A 264       3.407  15.484 -41.740  1.00  1.33           H  
ATOM   4084 2HD2 LEU A 264       2.303  14.152 -41.433  1.00  1.33           H  
ATOM   4085 3HD2 LEU A 264       1.837  15.445 -42.553  1.00  1.33           H  
ATOM   4086  N   ARG A 265      -2.818  15.578 -40.343  1.00  1.40           N  
ATOM   4087  CA  ARG A 265      -4.090  14.925 -40.064  1.00  1.40           C  
ATOM   4088  C   ARG A 265      -4.945  14.824 -41.320  1.00  1.40           C  
ATOM   4089  O   ARG A 265      -5.554  13.787 -41.597  1.00  1.40           O  
ATOM   4090  CB  ARG A 265      -4.886  15.669 -39.005  1.00  1.40           C  
ATOM   4091  CG  ARG A 265      -6.173  14.953 -38.596  1.00  1.40           C  
ATOM   4092  CD  ARG A 265      -6.944  15.650 -37.512  1.00  1.40           C  
ATOM   4093  NE  ARG A 265      -7.556  16.902 -37.941  1.00  1.40           N  
ATOM   4094  CZ  ARG A 265      -8.147  17.775 -37.099  1.00  1.40           C  
ATOM   4095  NH1 ARG A 265      -8.179  17.519 -35.810  1.00  1.40           N  
ATOM   4096  NH2 ARG A 265      -8.700  18.879 -37.556  1.00  1.40           N  
ATOM   4097  H   ARG A 265      -2.554  16.415 -39.822  1.00  1.40           H  
ATOM   4098  HA  ARG A 265      -3.887  13.923 -39.697  1.00  1.40           H  
ATOM   4099 1HB  ARG A 265      -4.265  15.828 -38.132  1.00  1.40           H  
ATOM   4100 2HB  ARG A 265      -5.166  16.648 -39.387  1.00  1.40           H  
ATOM   4101 1HG  ARG A 265      -6.821  14.880 -39.472  1.00  1.40           H  
ATOM   4102 2HG  ARG A 265      -5.925  13.950 -38.246  1.00  1.40           H  
ATOM   4103 1HD  ARG A 265      -7.736  14.991 -37.158  1.00  1.40           H  
ATOM   4104 2HD  ARG A 265      -6.271  15.872 -36.686  1.00  1.40           H  
ATOM   4105  HE  ARG A 265      -7.548  17.123 -38.933  1.00  1.40           H  
ATOM   4106 1HH1 ARG A 265      -7.760  16.672 -35.453  1.00  1.40           H  
ATOM   4107 2HH1 ARG A 265      -8.623  18.168 -35.177  1.00  1.40           H  
ATOM   4108 1HH2 ARG A 265      -8.680  19.081 -38.545  1.00  1.40           H  
ATOM   4109 2HH2 ARG A 265      -9.142  19.523 -36.917  1.00  1.40           H  
ATOM   4110  N   PHE A 266      -4.993  15.905 -42.089  1.00  1.46           N  
ATOM   4111  CA  PHE A 266      -5.818  15.932 -43.284  1.00  1.46           C  
ATOM   4112  C   PHE A 266      -5.253  15.129 -44.454  1.00  1.46           C  
ATOM   4113  O   PHE A 266      -6.019  14.633 -45.285  1.00  1.46           O  
ATOM   4114  CB  PHE A 266      -6.059  17.371 -43.737  1.00  1.46           C  
ATOM   4115  CG  PHE A 266      -6.991  18.137 -42.826  1.00  1.46           C  
ATOM   4116  CD1 PHE A 266      -6.545  19.225 -42.092  1.00  1.46           C  
ATOM   4117  CD2 PHE A 266      -8.313  17.747 -42.685  1.00  1.46           C  
ATOM   4118  CE1 PHE A 266      -7.394  19.912 -41.245  1.00  1.46           C  
ATOM   4119  CE2 PHE A 266      -9.168  18.430 -41.840  1.00  1.46           C  
ATOM   4120  CZ  PHE A 266      -8.707  19.516 -41.120  1.00  1.46           C  
ATOM   4121  H   PHE A 266      -4.467  16.738 -41.815  1.00  1.46           H  
ATOM   4122  HA  PHE A 266      -6.784  15.501 -43.025  1.00  1.46           H  
ATOM   4123 1HB  PHE A 266      -5.099  17.897 -43.765  1.00  1.46           H  
ATOM   4124 2HB  PHE A 266      -6.470  17.377 -44.743  1.00  1.46           H  
ATOM   4125  HD1 PHE A 266      -5.511  19.541 -42.196  1.00  1.46           H  
ATOM   4126  HD2 PHE A 266      -8.677  16.887 -43.252  1.00  1.46           H  
ATOM   4127  HE1 PHE A 266      -7.027  20.767 -40.683  1.00  1.46           H  
ATOM   4128  HE2 PHE A 266     -10.208  18.114 -41.743  1.00  1.46           H  
ATOM   4129  HZ  PHE A 266      -9.381  20.057 -40.459  1.00  1.46           H  
ATOM   4130  N   VAL A 267      -3.927  15.006 -44.532  1.00  1.51           N  
ATOM   4131  CA  VAL A 267      -3.313  14.327 -45.665  1.00  1.51           C  
ATOM   4132  C   VAL A 267      -2.735  12.943 -45.325  1.00  1.51           C  
ATOM   4133  O   VAL A 267      -2.948  11.988 -46.072  1.00  1.51           O  
ATOM   4134  CB  VAL A 267      -2.238  15.235 -46.278  1.00  1.51           C  
ATOM   4135  CG1 VAL A 267      -1.547  14.539 -47.447  1.00  1.51           C  
ATOM   4136  CG2 VAL A 267      -2.902  16.517 -46.719  1.00  1.51           C  
ATOM   4137  H   VAL A 267      -3.342  15.459 -43.830  1.00  1.51           H  
ATOM   4138  HA  VAL A 267      -4.082  14.184 -46.422  1.00  1.51           H  
ATOM   4139  HB  VAL A 267      -1.475  15.456 -45.525  1.00  1.51           H  
ATOM   4140 1HG1 VAL A 267      -0.787  15.200 -47.859  1.00  1.51           H  
ATOM   4141 2HG1 VAL A 267      -1.088  13.619 -47.132  1.00  1.51           H  
ATOM   4142 3HG1 VAL A 267      -2.287  14.313 -48.214  1.00  1.51           H  
ATOM   4143 1HG2 VAL A 267      -2.179  17.171 -47.152  1.00  1.51           H  
ATOM   4144 2HG2 VAL A 267      -3.667  16.290 -47.460  1.00  1.51           H  
ATOM   4145 3HG2 VAL A 267      -3.360  17.003 -45.855  1.00  1.51           H  
ATOM   4146  N   TRP A 268      -1.950  12.832 -44.242  1.00  1.54           N  
ATOM   4147  CA  TRP A 268      -1.337  11.555 -43.867  1.00  1.54           C  
ATOM   4148  C   TRP A 268      -2.307  10.722 -43.023  1.00  1.54           C  
ATOM   4149  O   TRP A 268      -2.204   9.496 -42.959  1.00  1.54           O  
ATOM   4150  CB  TRP A 268      -0.042  11.749 -43.064  1.00  1.54           C  
ATOM   4151  CG  TRP A 268       1.071  12.460 -43.819  1.00  1.54           C  
ATOM   4152  CD1 TRP A 268       0.922  13.248 -44.904  1.00  1.54           C  
ATOM   4153  CD2 TRP A 268       2.497  12.411 -43.565  1.00  1.54           C  
ATOM   4154  NE1 TRP A 268       2.137  13.709 -45.339  1.00  1.54           N  
ATOM   4155  CE2 TRP A 268       3.107  13.212 -44.535  1.00  1.54           C  
ATOM   4156  CE3 TRP A 268       3.295  11.763 -42.615  1.00  1.54           C  
ATOM   4157  CZ2 TRP A 268       4.461  13.391 -44.578  1.00  1.54           C  
ATOM   4158  CZ3 TRP A 268       4.657  11.955 -42.679  1.00  1.54           C  
ATOM   4159  CH2 TRP A 268       5.209  12.748 -43.626  1.00  1.54           C  
ATOM   4160  H   TRP A 268      -1.810  13.624 -43.628  1.00  1.54           H  
ATOM   4161  HA  TRP A 268      -1.107  11.001 -44.776  1.00  1.54           H  
ATOM   4162 1HB  TRP A 268      -0.265  12.348 -42.181  1.00  1.54           H  
ATOM   4163 2HB  TRP A 268       0.319  10.795 -42.706  1.00  1.54           H  
ATOM   4164  HD1 TRP A 268      -0.006  13.478 -45.343  1.00  1.54           H  
ATOM   4165  HE1 TRP A 268       2.296  14.313 -46.133  1.00  1.54           H  
ATOM   4166  HE3 TRP A 268       2.848  11.127 -41.852  1.00  1.54           H  
ATOM   4167  HZ2 TRP A 268       4.949  14.018 -45.329  1.00  1.54           H  
ATOM   4168  HZ3 TRP A 268       5.284  11.467 -41.963  1.00  1.54           H  
ATOM   4169  HH2 TRP A 268       6.272  12.876 -43.635  1.00  1.54           H  
ATOM   4170  N   GLY A 269      -3.242  11.407 -42.358  1.00  1.53           N  
ATOM   4171  CA  GLY A 269      -4.199  10.764 -41.461  1.00  1.53           C  
ATOM   4172  C   GLY A 269      -3.647  10.657 -40.045  1.00  1.53           C  
ATOM   4173  O   GLY A 269      -4.138   9.876 -39.230  1.00  1.53           O  
ATOM   4174  H   GLY A 269      -3.255  12.421 -42.441  1.00  1.53           H  
ATOM   4175 1HA  GLY A 269      -5.125  11.337 -41.451  1.00  1.53           H  
ATOM   4176 2HA  GLY A 269      -4.442   9.771 -41.837  1.00  1.53           H  
ATOM   4177  N   ARG A 270      -2.589  11.421 -39.774  1.00  1.51           N  
ATOM   4178  CA  ARG A 270      -1.932  11.394 -38.471  1.00  1.51           C  
ATOM   4179  C   ARG A 270      -1.650  12.797 -37.960  1.00  1.51           C  
ATOM   4180  O   ARG A 270      -1.317  13.676 -38.731  1.00  1.51           O  
ATOM   4181  CB  ARG A 270      -0.618  10.632 -38.555  1.00  1.51           C  
ATOM   4182  CG  ARG A 270      -0.742   9.195 -39.008  1.00  1.51           C  
ATOM   4183  CD  ARG A 270       0.532   8.464 -38.872  1.00  1.51           C  
ATOM   4184  NE  ARG A 270       0.896   8.326 -37.473  1.00  1.51           N  
ATOM   4185  CZ  ARG A 270       1.716   7.385 -36.994  1.00  1.51           C  
ATOM   4186  NH1 ARG A 270       2.239   6.500 -37.782  1.00  1.51           N  
ATOM   4187  NH2 ARG A 270       2.006   7.296 -35.720  1.00  1.51           N  
ATOM   4188  H   ARG A 270      -2.278  12.065 -40.498  1.00  1.51           H  
ATOM   4189  HA  ARG A 270      -2.586  10.893 -37.758  1.00  1.51           H  
ATOM   4190 1HB  ARG A 270       0.053  11.142 -39.250  1.00  1.51           H  
ATOM   4191 2HB  ARG A 270      -0.132  10.633 -37.579  1.00  1.51           H  
ATOM   4192 1HG  ARG A 270      -1.506   8.686 -38.415  1.00  1.51           H  
ATOM   4193 2HG  ARG A 270      -1.029   9.171 -40.063  1.00  1.51           H  
ATOM   4194 1HD  ARG A 270       0.435   7.468 -39.303  1.00  1.51           H  
ATOM   4195 2HD  ARG A 270       1.329   9.010 -39.382  1.00  1.51           H  
ATOM   4196  HE  ARG A 270       0.510   8.992 -36.819  1.00  1.51           H  
ATOM   4197 1HH1 ARG A 270       2.043   6.501 -38.768  1.00  1.51           H  
ATOM   4198 2HH1 ARG A 270       2.851   5.787 -37.355  1.00  1.51           H  
ATOM   4199 1HH2 ARG A 270       1.625   7.944 -35.050  1.00  1.51           H  
ATOM   4200 2HH2 ARG A 270       2.594   6.500 -35.435  1.00  1.51           H  
ATOM   4201  N   THR A 271      -1.702  12.998 -36.651  1.00  1.49           N  
ATOM   4202  CA  THR A 271      -1.381  14.317 -36.087  1.00  1.49           C  
ATOM   4203  C   THR A 271       0.107  14.457 -35.740  1.00  1.49           C  
ATOM   4204  O   THR A 271       0.584  15.534 -35.364  1.00  1.49           O  
ATOM   4205  CB  THR A 271      -2.234  14.578 -34.831  1.00  1.49           C  
ATOM   4206  OG1 THR A 271      -1.954  13.571 -33.851  1.00  1.49           O  
ATOM   4207  CG2 THR A 271      -3.716  14.549 -35.177  1.00  1.49           C  
ATOM   4208  H   THR A 271      -1.988  12.246 -36.039  1.00  1.49           H  
ATOM   4209  HA  THR A 271      -1.624  15.081 -36.831  1.00  1.49           H  
ATOM   4210  HB  THR A 271      -1.980  15.553 -34.417  1.00  1.49           H  
ATOM   4211  HG1 THR A 271      -2.440  13.767 -33.044  1.00  1.49           H  
ATOM   4212 1HG2 THR A 271      -4.304  14.736 -34.278  1.00  1.49           H  
ATOM   4213 2HG2 THR A 271      -3.919  15.321 -35.908  1.00  1.49           H  
ATOM   4214 3HG2 THR A 271      -3.979  13.575 -35.589  1.00  1.49           H  
ATOM   4215  N   ARG A 272       0.829  13.349 -35.864  1.00  1.50           N  
ATOM   4216  CA  ARG A 272       2.244  13.271 -35.534  1.00  1.50           C  
ATOM   4217  C   ARG A 272       2.986  12.625 -36.692  1.00  1.50           C  
ATOM   4218  O   ARG A 272       2.391  11.857 -37.450  1.00  1.50           O  
ATOM   4219  CB  ARG A 272       2.476  12.398 -34.301  1.00  1.50           C  
ATOM   4220  CG  ARG A 272       1.770  12.841 -33.030  1.00  1.50           C  
ATOM   4221  CD  ARG A 272       2.164  12.000 -31.840  1.00  1.50           C  
ATOM   4222  NE  ARG A 272       1.514  12.448 -30.621  1.00  1.50           N  
ATOM   4223  CZ  ARG A 272       0.355  11.980 -30.163  1.00  1.50           C  
ATOM   4224  NH1 ARG A 272      -0.286  11.011 -30.781  1.00  1.50           N  
ATOM   4225  NH2 ARG A 272      -0.122  12.519 -29.086  1.00  1.50           N  
ATOM   4226  H   ARG A 272       0.358  12.523 -36.191  1.00  1.50           H  
ATOM   4227  HA  ARG A 272       2.635  14.272 -35.364  1.00  1.50           H  
ATOM   4228 1HB  ARG A 272       2.155  11.381 -34.520  1.00  1.50           H  
ATOM   4229 2HB  ARG A 272       3.546  12.358 -34.089  1.00  1.50           H  
ATOM   4230 1HG  ARG A 272       1.982  13.876 -32.837  1.00  1.50           H  
ATOM   4231 2HG  ARG A 272       0.692  12.724 -33.167  1.00  1.50           H  
ATOM   4232 1HD  ARG A 272       1.868  10.968 -32.021  1.00  1.50           H  
ATOM   4233 2HD  ARG A 272       3.236  12.042 -31.691  1.00  1.50           H  
ATOM   4234  HE  ARG A 272       1.924  13.211 -30.068  1.00  1.50           H  
ATOM   4235 1HH1 ARG A 272       0.096  10.602 -31.616  1.00  1.50           H  
ATOM   4236 2HH1 ARG A 272      -1.189  10.673 -30.418  1.00  1.50           H  
ATOM   4237 1HH2 ARG A 272       0.405  13.273 -28.644  1.00  1.50           H  
ATOM   4238 2HH2 ARG A 272      -0.986  12.211 -28.698  1.00  1.50           H  
ATOM   4239  N   LEU A 273       4.280  12.889 -36.821  1.00  1.54           N  
ATOM   4240  CA  LEU A 273       5.035  12.152 -37.821  1.00  1.54           C  
ATOM   4241  C   LEU A 273       5.142  10.699 -37.319  1.00  1.54           C  
ATOM   4242  O   LEU A 273       5.179  10.481 -36.106  1.00  1.54           O  
ATOM   4243  CB  LEU A 273       6.424  12.787 -38.064  1.00  1.54           C  
ATOM   4244  CG  LEU A 273       6.402  14.201 -38.705  1.00  1.54           C  
ATOM   4245  CD1 LEU A 273       7.818  14.762 -38.812  1.00  1.54           C  
ATOM   4246  CD2 LEU A 273       5.759  14.130 -40.089  1.00  1.54           C  
ATOM   4247  H   LEU A 273       4.738  13.556 -36.214  1.00  1.54           H  
ATOM   4248  HA  LEU A 273       4.472  12.197 -38.749  1.00  1.54           H  
ATOM   4249 1HB  LEU A 273       6.925  12.880 -37.100  1.00  1.54           H  
ATOM   4250 2HB  LEU A 273       7.030  12.138 -38.687  1.00  1.54           H  
ATOM   4251  HG  LEU A 273       5.836  14.850 -38.074  1.00  1.54           H  
ATOM   4252 1HD1 LEU A 273       7.788  15.768 -39.247  1.00  1.54           H  
ATOM   4253 2HD1 LEU A 273       8.259  14.809 -37.820  1.00  1.54           H  
ATOM   4254 3HD1 LEU A 273       8.419  14.113 -39.447  1.00  1.54           H  
ATOM   4255 1HD2 LEU A 273       5.730  15.127 -40.533  1.00  1.54           H  
ATOM   4256 2HD2 LEU A 273       6.342  13.476 -40.725  1.00  1.54           H  
ATOM   4257 3HD2 LEU A 273       4.746  13.741 -40.004  1.00  1.54           H  
ATOM   4258  N   PRO A 274       5.175   9.703 -38.216  1.00  1.62           N  
ATOM   4259  CA  PRO A 274       5.275   8.281 -37.937  1.00  1.62           C  
ATOM   4260  C   PRO A 274       6.603   7.864 -37.329  1.00  1.62           C  
ATOM   4261  O   PRO A 274       7.634   8.495 -37.558  1.00  1.62           O  
ATOM   4262  CB  PRO A 274       5.077   7.670 -39.332  1.00  1.62           C  
ATOM   4263  CG  PRO A 274       5.480   8.753 -40.276  1.00  1.62           C  
ATOM   4264  CD  PRO A 274       5.064  10.015 -39.634  1.00  1.62           C  
ATOM   4265  HA  PRO A 274       4.462   8.007 -37.260  1.00  1.62           H  
ATOM   4266 1HB  PRO A 274       5.693   6.765 -39.436  1.00  1.62           H  
ATOM   4267 2HB  PRO A 274       4.046   7.372 -39.484  1.00  1.62           H  
ATOM   4268 1HG  PRO A 274       6.537   8.738 -40.376  1.00  1.62           H  
ATOM   4269 2HG  PRO A 274       5.049   8.603 -41.273  1.00  1.62           H  
ATOM   4270 1HD  PRO A 274       5.771  10.778 -39.932  1.00  1.62           H  
ATOM   4271 2HD  PRO A 274       4.024  10.261 -39.896  1.00  1.62           H  
ATOM   4272  N   ARG A 275       6.572   6.753 -36.581  1.00  1.76           N  
ATOM   4273  CA  ARG A 275       7.757   6.186 -35.930  1.00  1.76           C  
ATOM   4274  C   ARG A 275       8.869   5.812 -36.911  1.00  1.76           C  
ATOM   4275  O   ARG A 275      10.054   5.888 -36.584  1.00  1.76           O  
ATOM   4276  CB  ARG A 275       7.361   4.933 -35.158  1.00  1.76           C  
ATOM   4277  CG  ARG A 275       6.503   5.169 -33.924  1.00  1.76           C  
ATOM   4278  CD  ARG A 275       6.172   3.889 -33.209  1.00  1.76           C  
ATOM   4279  NE  ARG A 275       5.176   3.058 -33.920  1.00  1.76           N  
ATOM   4280  CZ  ARG A 275       4.934   1.747 -33.625  1.00  1.76           C  
ATOM   4281  NH1 ARG A 275       5.626   1.145 -32.679  1.00  1.76           N  
ATOM   4282  NH2 ARG A 275       4.005   1.074 -34.277  1.00  1.76           N  
ATOM   4283  H   ARG A 275       5.684   6.287 -36.434  1.00  1.76           H  
ATOM   4284  HA  ARG A 275       8.146   6.927 -35.230  1.00  1.76           H  
ATOM   4285 1HB  ARG A 275       6.809   4.262 -35.816  1.00  1.76           H  
ATOM   4286 2HB  ARG A 275       8.262   4.407 -34.840  1.00  1.76           H  
ATOM   4287 1HG  ARG A 275       7.034   5.819 -33.228  1.00  1.76           H  
ATOM   4288 2HG  ARG A 275       5.564   5.643 -34.225  1.00  1.76           H  
ATOM   4289 1HD  ARG A 275       7.081   3.300 -33.091  1.00  1.76           H  
ATOM   4290 2HD  ARG A 275       5.770   4.126 -32.223  1.00  1.76           H  
ATOM   4291  HE  ARG A 275       4.587   3.505 -34.664  1.00  1.76           H  
ATOM   4292 1HH1 ARG A 275       6.342   1.650 -32.173  1.00  1.76           H  
ATOM   4293 2HH1 ARG A 275       5.448   0.171 -32.469  1.00  1.76           H  
ATOM   4294 1HH2 ARG A 275       3.459   1.544 -35.016  1.00  1.76           H  
ATOM   4295 2HH2 ARG A 275       3.802   0.105 -34.033  1.00  1.76           H  
ATOM   4296  N   THR A 276       8.476   5.410 -38.111  1.00  1.94           N  
ATOM   4297  CA  THR A 276       9.409   5.043 -39.161  1.00  1.94           C  
ATOM   4298  C   THR A 276       9.088   5.805 -40.419  1.00  1.94           C  
ATOM   4299  O   THR A 276       8.622   5.224 -41.401  1.00  1.94           O  
ATOM   4300  CB  THR A 276       9.404   3.546 -39.481  1.00  1.94           C  
ATOM   4301  OG1 THR A 276       9.647   2.787 -38.286  1.00  1.94           O  
ATOM   4302  CG2 THR A 276      10.492   3.255 -40.528  1.00  1.94           C  
ATOM   4303  H   THR A 276       7.487   5.377 -38.301  1.00  1.94           H  
ATOM   4304  HA  THR A 276      10.417   5.321 -38.850  1.00  1.94           H  
ATOM   4305  HB  THR A 276       8.434   3.262 -39.888  1.00  1.94           H  
ATOM   4306  HG1 THR A 276      10.451   3.110 -37.862  1.00  1.94           H  
ATOM   4307 1HG2 THR A 276      10.493   2.191 -40.775  1.00  1.94           H  
ATOM   4308 2HG2 THR A 276      10.294   3.829 -41.429  1.00  1.94           H  
ATOM   4309 3HG2 THR A 276      11.465   3.535 -40.129  1.00  1.94           H  
ATOM   4310  N   ILE A 277       9.356   7.103 -40.403  1.00  2.16           N  
ATOM   4311  CA  ILE A 277       9.022   7.976 -41.521  1.00  2.16           C  
ATOM   4312  C   ILE A 277       9.704   7.557 -42.807  1.00  2.16           C  
ATOM   4313  O   ILE A 277       9.189   7.797 -43.891  1.00  2.16           O  
ATOM   4314  CB  ILE A 277       9.343   9.443 -41.203  1.00  2.16           C  
ATOM   4315  CG1 ILE A 277       8.618  10.324 -42.203  1.00  2.16           C  
ATOM   4316  CG2 ILE A 277      10.840   9.714 -41.240  1.00  2.16           C  
ATOM   4317  CD1 ILE A 277       8.654  11.753 -41.851  1.00  2.16           C  
ATOM   4318  H   ILE A 277       9.752   7.504 -39.560  1.00  2.16           H  
ATOM   4319  HA  ILE A 277       7.959   7.894 -41.709  1.00  2.16           H  
ATOM   4320  HB  ILE A 277       8.959   9.681 -40.206  1.00  2.16           H  
ATOM   4321 1HG1 ILE A 277       9.077  10.192 -43.172  1.00  2.16           H  
ATOM   4322 2HG1 ILE A 277       7.578  10.009 -42.266  1.00  2.16           H  
ATOM   4323 1HG2 ILE A 277      11.017  10.757 -41.002  1.00  2.16           H  
ATOM   4324 2HG2 ILE A 277      11.341   9.083 -40.506  1.00  2.16           H  
ATOM   4325 3HG2 ILE A 277      11.232   9.503 -42.233  1.00  2.16           H  
ATOM   4326 1HD1 ILE A 277       8.138  12.338 -42.597  1.00  2.16           H  
ATOM   4327 2HD1 ILE A 277       8.194  11.908 -40.881  1.00  2.16           H  
ATOM   4328 3HD1 ILE A 277       9.678  12.035 -41.826  1.00  2.16           H  
ATOM   4329  N   ALA A 278      10.814   6.845 -42.687  1.00  2.44           N  
ATOM   4330  CA  ALA A 278      11.544   6.352 -43.838  1.00  2.44           C  
ATOM   4331  C   ALA A 278      10.652   5.497 -44.739  1.00  2.44           C  
ATOM   4332  O   ALA A 278      10.875   5.440 -45.950  1.00  2.44           O  
ATOM   4333  CB  ALA A 278      12.732   5.530 -43.375  1.00  2.44           C  
ATOM   4334  H   ALA A 278      11.172   6.666 -41.763  1.00  2.44           H  
ATOM   4335  HA  ALA A 278      11.891   7.210 -44.413  1.00  2.44           H  
ATOM   4336 1HB  ALA A 278      13.289   5.180 -44.243  1.00  2.44           H  
ATOM   4337 2HB  ALA A 278      13.379   6.143 -42.750  1.00  2.44           H  
ATOM   4338 3HB  ALA A 278      12.376   4.673 -42.804  1.00  2.44           H  
ATOM   4339  N   ASP A 279       9.664   4.806 -44.154  1.00  2.78           N  
ATOM   4340  CA  ASP A 279       8.784   3.956 -44.934  1.00  2.78           C  
ATOM   4341  C   ASP A 279       7.404   4.571 -45.177  1.00  2.78           C  
ATOM   4342  O   ASP A 279       6.488   3.877 -45.632  1.00  2.78           O  
ATOM   4343  CB  ASP A 279       8.627   2.567 -44.304  1.00  2.78           C  
ATOM   4344  CG  ASP A 279       9.932   1.718 -44.319  1.00  2.78           C  
ATOM   4345  OD1 ASP A 279      10.644   1.734 -45.317  1.00  2.78           O  
ATOM   4346  OD2 ASP A 279      10.153   0.998 -43.374  1.00  2.78           O  
ATOM   4347  H   ASP A 279       9.483   4.910 -43.156  1.00  2.78           H  
ATOM   4348  HA  ASP A 279       9.242   3.821 -45.899  1.00  2.78           H  
ATOM   4349 1HB  ASP A 279       8.306   2.687 -43.264  1.00  2.78           H  
ATOM   4350 2HB  ASP A 279       7.844   2.019 -44.826  1.00  2.78           H  
ATOM   4351  N   PHE A 280       7.228   5.872 -44.925  1.00  3.16           N  
ATOM   4352  CA  PHE A 280       5.903   6.445 -45.152  1.00  3.16           C  
ATOM   4353  C   PHE A 280       5.688   6.745 -46.633  1.00  3.16           C  
ATOM   4354  O   PHE A 280       5.765   7.886 -47.084  1.00  3.16           O  
ATOM   4355  CB  PHE A 280       5.684   7.722 -44.329  1.00  3.16           C  
ATOM   4356  CG  PHE A 280       4.270   8.165 -44.331  1.00  3.16           C  
ATOM   4357  CD1 PHE A 280       3.341   7.593 -43.474  1.00  3.16           C  
ATOM   4358  CD2 PHE A 280       3.848   9.133 -45.225  1.00  3.16           C  
ATOM   4359  CE1 PHE A 280       2.020   7.984 -43.510  1.00  3.16           C  
ATOM   4360  CE2 PHE A 280       2.527   9.516 -45.267  1.00  3.16           C  
ATOM   4361  CZ  PHE A 280       1.615   8.936 -44.408  1.00  3.16           C  
ATOM   4362  H   PHE A 280       7.987   6.458 -44.577  1.00  3.16           H  
ATOM   4363  HA  PHE A 280       5.155   5.716 -44.842  1.00  3.16           H  
ATOM   4364 1HB  PHE A 280       5.995   7.548 -43.302  1.00  3.16           H  
ATOM   4365 2HB  PHE A 280       6.275   8.525 -44.709  1.00  3.16           H  
ATOM   4366  HD1 PHE A 280       3.667   6.825 -42.771  1.00  3.16           H  
ATOM   4367  HD2 PHE A 280       4.572   9.585 -45.907  1.00  3.16           H  
ATOM   4368  HE1 PHE A 280       1.297   7.530 -42.833  1.00  3.16           H  
ATOM   4369  HE2 PHE A 280       2.199  10.276 -45.976  1.00  3.16           H  
ATOM   4370  HZ  PHE A 280       0.571   9.234 -44.443  1.00  3.16           H  
ATOM   4371  N   ARG A 281       5.375   5.692 -47.376  1.00  3.58           N  
ATOM   4372  CA  ARG A 281       5.214   5.764 -48.825  1.00  3.58           C  
ATOM   4373  C   ARG A 281       4.130   4.812 -49.319  1.00  3.58           C  
ATOM   4374  O   ARG A 281       3.761   3.858 -48.635  1.00  3.58           O  
ATOM   4375  CB  ARG A 281       6.519   5.411 -49.536  1.00  3.58           C  
ATOM   4376  CG  ARG A 281       6.988   3.956 -49.342  1.00  3.58           C  
ATOM   4377  CD  ARG A 281       8.281   3.658 -50.065  1.00  3.58           C  
ATOM   4378  NE  ARG A 281       8.656   2.240 -49.948  1.00  3.58           N  
ATOM   4379  CZ  ARG A 281       9.407   1.738 -48.944  1.00  3.58           C  
ATOM   4380  NH1 ARG A 281       9.864   2.545 -48.036  1.00  3.58           N  
ATOM   4381  NH2 ARG A 281       9.675   0.446 -48.875  1.00  3.58           N  
ATOM   4382  H   ARG A 281       5.336   4.795 -46.896  1.00  3.58           H  
ATOM   4383  HA  ARG A 281       4.931   6.783 -49.092  1.00  3.58           H  
ATOM   4384 1HB  ARG A 281       6.411   5.584 -50.604  1.00  3.58           H  
ATOM   4385 2HB  ARG A 281       7.314   6.067 -49.175  1.00  3.58           H  
ATOM   4386 1HG  ARG A 281       7.144   3.767 -48.277  1.00  3.58           H  
ATOM   4387 2HG  ARG A 281       6.221   3.278 -49.719  1.00  3.58           H  
ATOM   4388 1HD  ARG A 281       8.173   3.898 -51.121  1.00  3.58           H  
ATOM   4389 2HD  ARG A 281       9.083   4.259 -49.633  1.00  3.58           H  
ATOM   4390  HE  ARG A 281       8.306   1.597 -50.646  1.00  3.58           H  
ATOM   4391 1HH1 ARG A 281       9.655   3.529 -48.098  1.00  3.58           H  
ATOM   4392 2HH1 ARG A 281      10.411   2.189 -47.234  1.00  3.58           H  
ATOM   4393 1HH2 ARG A 281       9.318  -0.183 -49.578  1.00  3.58           H  
ATOM   4394 2HH2 ARG A 281      10.238   0.087 -48.110  1.00  3.58           H  
ATOM   4395  N   GLY A 282       3.626   5.067 -50.522  1.00  4.00           N  
ATOM   4396  CA  GLY A 282       2.625   4.196 -51.127  1.00  4.00           C  
ATOM   4397  C   GLY A 282       1.221   4.738 -50.893  1.00  4.00           C  
ATOM   4398  O   GLY A 282       1.045   5.941 -50.699  1.00  4.00           O  
ATOM   4399  H   GLY A 282       3.949   5.876 -51.032  1.00  4.00           H  
ATOM   4400 1HA  GLY A 282       2.813   4.113 -52.198  1.00  4.00           H  
ATOM   4401 2HA  GLY A 282       2.708   3.194 -50.708  1.00  4.00           H  
TER    4402
ENDMDL

REMARK ID 637680 MODEL 4 stop gain hect
PFRMAT TS
TARGET stop gain hect
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.478   2.148  -1.096  1.00  9.80           N  
ATOM      2  CA  ASP A   1      -2.018   1.253  -0.041  1.00  9.80           C  
ATOM      3  C   ASP A   1      -0.622   1.645   0.443  1.00  9.80           C  
ATOM      4  O   ASP A   1      -0.404   1.957   1.620  1.00  9.80           O  
ATOM      5  CB  ASP A   1      -2.053  -0.228  -0.508  1.00  9.80           C  
ATOM      6  CG  ASP A   1      -1.183  -0.628  -1.789  1.00  9.80           C  
ATOM      7  OD1 ASP A   1      -0.521   0.214  -2.380  1.00  9.80           O  
ATOM      8  OD2 ASP A   1      -1.217  -1.783  -2.135  1.00  9.80           O  
ATOM      9 1H   ASP A   1      -2.611   1.627  -1.951  1.00  9.80           H  
ATOM     10 2H   ASP A   1      -3.356   2.563  -0.820  1.00  9.80           H  
ATOM     11 3H   ASP A   1      -1.795   2.878  -1.243  1.00  9.80           H  
ATOM     12  HA  ASP A   1      -2.702   1.347   0.804  1.00  9.80           H  
ATOM     13 1HB  ASP A   1      -1.721  -0.857   0.318  1.00  9.80           H  
ATOM     14 2HB  ASP A   1      -3.087  -0.503  -0.713  1.00  9.80           H  
ATOM     15  N   SER A   2       0.319   1.688  -0.488  1.00  9.35           N  
ATOM     16  CA  SER A   2       1.728   1.937  -0.217  1.00  9.35           C  
ATOM     17  C   SER A   2       2.030   3.394   0.098  1.00  9.35           C  
ATOM     18  O   SER A   2       2.748   4.082  -0.635  1.00  9.35           O  
ATOM     19  CB  SER A   2       2.525   1.520  -1.437  1.00  9.35           C  
ATOM     20  OG  SER A   2       2.298   0.167  -1.743  1.00  9.35           O  
ATOM     21  H   SER A   2       0.071   1.431  -1.438  1.00  9.35           H  
ATOM     22  HA  SER A   2       2.027   1.330   0.638  1.00  9.35           H  
ATOM     23 1HB  SER A   2       2.242   2.138  -2.288  1.00  9.35           H  
ATOM     24 2HB  SER A   2       3.586   1.681  -1.250  1.00  9.35           H  
ATOM     25  HG  SER A   2       1.346   0.114  -2.048  1.00  9.35           H  
ATOM     26  N   LEU A   3       1.525   3.861   1.230  1.00  8.80           N  
ATOM     27  CA  LEU A   3       1.727   5.247   1.636  1.00  8.80           C  
ATOM     28  C   LEU A   3       3.099   5.431   2.231  1.00  8.80           C  
ATOM     29  O   LEU A   3       3.258   5.617   3.432  1.00  8.80           O  
ATOM     30  CB  LEU A   3       0.682   5.626   2.686  1.00  8.80           C  
ATOM     31  CG  LEU A   3       0.656   7.075   3.120  1.00  8.80           C  
ATOM     32  CD1 LEU A   3      -0.706   7.378   3.714  1.00  8.80           C  
ATOM     33  CD2 LEU A   3       1.800   7.300   4.153  1.00  8.80           C  
ATOM     34  H   LEU A   3       0.944   3.230   1.775  1.00  8.80           H  
ATOM     35  HA  LEU A   3       1.631   5.893   0.765  1.00  8.80           H  
ATOM     36 1HB  LEU A   3      -0.305   5.379   2.295  1.00  8.80           H  
ATOM     37 2HB  LEU A   3       0.853   5.022   3.577  1.00  8.80           H  
ATOM     38  HG  LEU A   3       0.801   7.725   2.265  1.00  8.80           H  
ATOM     39 1HD1 LEU A   3      -0.753   8.411   4.035  1.00  8.80           H  
ATOM     40 2HD1 LEU A   3      -1.473   7.203   2.960  1.00  8.80           H  
ATOM     41 3HD1 LEU A   3      -0.884   6.726   4.561  1.00  8.80           H  
ATOM     42 1HD2 LEU A   3       1.807   8.318   4.495  1.00  8.80           H  
ATOM     43 2HD2 LEU A   3       1.657   6.640   5.005  1.00  8.80           H  
ATOM     44 3HD2 LEU A   3       2.753   7.083   3.688  1.00  8.80           H  
ATOM     45  N   LEU A   4       4.088   5.409   1.371  1.00  8.15           N  
ATOM     46  CA  LEU A   4       5.473   5.491   1.789  1.00  8.15           C  
ATOM     47  C   LEU A   4       5.993   6.909   1.727  1.00  8.15           C  
ATOM     48  O   LEU A   4       6.659   7.298   0.763  1.00  8.15           O  
ATOM     49  CB  LEU A   4       6.306   4.547   0.935  1.00  8.15           C  
ATOM     50  CG  LEU A   4       5.832   3.092   1.008  1.00  8.15           C  
ATOM     51  CD1 LEU A   4       6.687   2.226   0.115  1.00  8.15           C  
ATOM     52  CD2 LEU A   4       5.863   2.636   2.458  1.00  8.15           C  
ATOM     53  H   LEU A   4       3.847   5.256   0.392  1.00  8.15           H  
ATOM     54  HA  LEU A   4       5.538   5.157   2.824  1.00  8.15           H  
ATOM     55 1HB  LEU A   4       6.252   4.871  -0.103  1.00  8.15           H  
ATOM     56 2HB  LEU A   4       7.343   4.591   1.268  1.00  8.15           H  
ATOM     57  HG  LEU A   4       4.818   3.029   0.643  1.00  8.15           H  
ATOM     58 1HD1 LEU A   4       6.333   1.196   0.158  1.00  8.15           H  
ATOM     59 2HD1 LEU A   4       6.621   2.589  -0.912  1.00  8.15           H  
ATOM     60 3HD1 LEU A   4       7.723   2.269   0.449  1.00  8.15           H  
ATOM     61 1HD2 LEU A   4       5.509   1.609   2.528  1.00  8.15           H  
ATOM     62 2HD2 LEU A   4       6.883   2.696   2.842  1.00  8.15           H  
ATOM     63 3HD2 LEU A   4       5.221   3.283   3.050  1.00  8.15           H  
ATOM     64  N   LEU A   5       5.667   7.699   2.746  1.00  7.41           N  
ATOM     65  CA  LEU A   5       5.999   9.110   2.711  1.00  7.41           C  
ATOM     66  C   LEU A   5       6.817   9.668   3.910  1.00  7.41           C  
ATOM     67  O   LEU A   5       6.489  10.760   4.383  1.00  7.41           O  
ATOM     68  CB  LEU A   5       4.653   9.853   2.671  1.00  7.41           C  
ATOM     69  CG  LEU A   5       3.704   9.490   1.482  1.00  7.41           C  
ATOM     70  CD1 LEU A   5       2.373  10.136   1.692  1.00  7.41           C  
ATOM     71  CD2 LEU A   5       4.282   9.939   0.199  1.00  7.41           C  
ATOM     72  H   LEU A   5       5.148   7.299   3.525  1.00  7.41           H  
ATOM     73  HA  LEU A   5       6.557   9.303   1.796  1.00  7.41           H  
ATOM     74 1HB  LEU A   5       4.114   9.623   3.590  1.00  7.41           H  
ATOM     75 2HB  LEU A   5       4.837  10.918   2.646  1.00  7.41           H  
ATOM     76  HG  LEU A   5       3.555   8.415   1.455  1.00  7.41           H  
ATOM     77 1HD1 LEU A   5       1.703   9.872   0.875  1.00  7.41           H  
ATOM     78 2HD1 LEU A   5       1.963   9.791   2.611  1.00  7.41           H  
ATOM     79 3HD1 LEU A   5       2.492  11.220   1.730  1.00  7.41           H  
ATOM     80 1HD2 LEU A   5       3.609   9.673  -0.615  1.00  7.41           H  
ATOM     81 2HD2 LEU A   5       4.397  11.012   0.229  1.00  7.41           H  
ATOM     82 3HD2 LEU A   5       5.251   9.462   0.040  1.00  7.41           H  
ATOM     83  N   PRO A   6       7.957   9.052   4.338  1.00  6.60           N  
ATOM     84  CA  PRO A   6       8.814   9.501   5.435  1.00  6.60           C  
ATOM     85  C   PRO A   6       9.249  10.956   5.400  1.00  6.60           C  
ATOM     86  O   PRO A   6       9.396  11.583   6.442  1.00  6.60           O  
ATOM     87  CB  PRO A   6      10.058   8.629   5.247  1.00  6.60           C  
ATOM     88  CG  PRO A   6       9.553   7.373   4.651  1.00  6.60           C  
ATOM     89  CD  PRO A   6       8.449   7.792   3.717  1.00  6.60           C  
ATOM     90  HA  PRO A   6       8.334   9.274   6.392  1.00  6.60           H  
ATOM     91 1HB  PRO A   6      10.781   9.144   4.608  1.00  6.60           H  
ATOM     92 2HB  PRO A   6      10.545   8.472   6.215  1.00  6.60           H  
ATOM     93 1HG  PRO A   6      10.367   6.843   4.135  1.00  6.60           H  
ATOM     94 2HG  PRO A   6       9.191   6.702   5.449  1.00  6.60           H  
ATOM     95 1HD  PRO A   6       8.789   7.941   2.683  1.00  6.60           H  
ATOM     96 2HD  PRO A   6       7.746   6.984   3.826  1.00  6.60           H  
ATOM     97  N   HIS A   7       9.457  11.501   4.209  1.00  5.75           N  
ATOM     98  CA  HIS A   7       9.931  12.873   4.115  1.00  5.75           C  
ATOM     99  C   HIS A   7       9.155  13.718   3.124  1.00  5.75           C  
ATOM    100  O   HIS A   7       9.721  14.629   2.517  1.00  5.75           O  
ATOM    101  CB  HIS A   7      11.418  12.887   3.732  1.00  5.75           C  
ATOM    102  CG  HIS A   7      12.322  12.211   4.739  1.00  5.75           C  
ATOM    103  ND1 HIS A   7      12.615  12.762   5.970  1.00  5.75           N  
ATOM    104  CD2 HIS A   7      12.988  11.034   4.688  1.00  5.75           C  
ATOM    105  CE1 HIS A   7      13.420  11.952   6.631  1.00  5.75           C  
ATOM    106  NE2 HIS A   7      13.662  10.896   5.876  1.00  5.75           N  
ATOM    107  H   HIS A   7       9.307  10.967   3.367  1.00  5.75           H  
ATOM    108  HA  HIS A   7       9.833  13.355   5.086  1.00  5.75           H  
ATOM    109 1HB  HIS A   7      11.546  12.393   2.769  1.00  5.75           H  
ATOM    110 2HB  HIS A   7      11.750  13.919   3.615  1.00  5.75           H  
ATOM    111  HD2 HIS A   7      12.988  10.325   3.860  1.00  5.75           H  
ATOM    112  HE1 HIS A   7      13.818  12.127   7.629  1.00  5.75           H  
ATOM    113  HE2 HIS A   7      14.248  10.113   6.125  1.00  5.75           H  
ATOM    114  N   ARG A   8       7.875  13.429   2.927  1.00  4.94           N  
ATOM    115  CA  ARG A   8       7.133  14.238   1.962  1.00  4.94           C  
ATOM    116  C   ARG A   8       6.285  15.305   2.641  1.00  4.94           C  
ATOM    117  O   ARG A   8       5.957  15.205   3.824  1.00  4.94           O  
ATOM    118  CB  ARG A   8       6.295  13.375   1.049  1.00  4.94           C  
ATOM    119  CG  ARG A   8       7.109  12.339   0.256  1.00  4.94           C  
ATOM    120  CD  ARG A   8       8.060  12.971  -0.695  1.00  4.94           C  
ATOM    121  NE  ARG A   8       8.724  11.976  -1.537  1.00  4.94           N  
ATOM    122  CZ  ARG A   8       9.678  12.252  -2.453  1.00  4.94           C  
ATOM    123  NH1 ARG A   8      10.081  13.491  -2.639  1.00  4.94           N  
ATOM    124  NH2 ARG A   8      10.210  11.275  -3.167  1.00  4.94           N  
ATOM    125  H   ARG A   8       7.422  12.665   3.439  1.00  4.94           H  
ATOM    126  HA  ARG A   8       7.851  14.752   1.324  1.00  4.94           H  
ATOM    127 1HB  ARG A   8       5.551  12.850   1.636  1.00  4.94           H  
ATOM    128 2HB  ARG A   8       5.763  14.003   0.336  1.00  4.94           H  
ATOM    129 1HG  ARG A   8       7.669  11.706   0.947  1.00  4.94           H  
ATOM    130 2HG  ARG A   8       6.452  11.726  -0.336  1.00  4.94           H  
ATOM    131 1HD  ARG A   8       7.523  13.662  -1.343  1.00  4.94           H  
ATOM    132 2HD  ARG A   8       8.826  13.514  -0.138  1.00  4.94           H  
ATOM    133  HE  ARG A   8       8.444  11.007  -1.431  1.00  4.94           H  
ATOM    134 1HH1 ARG A   8       9.679  14.240  -2.093  1.00  4.94           H  
ATOM    135 2HH1 ARG A   8      10.794  13.692  -3.324  1.00  4.94           H  
ATOM    136 1HH2 ARG A   8       9.904  10.322  -3.027  1.00  4.94           H  
ATOM    137 2HH2 ARG A   8      10.923  11.481  -3.851  1.00  4.94           H  
ATOM    138  N   VAL A   9       5.950  16.346   1.888  1.00  4.25           N  
ATOM    139  CA  VAL A   9       5.114  17.418   2.404  1.00  4.25           C  
ATOM    140  C   VAL A   9       3.642  17.060   2.347  1.00  4.25           C  
ATOM    141  O   VAL A   9       3.130  16.632   1.313  1.00  4.25           O  
ATOM    142  CB  VAL A   9       5.365  18.719   1.619  1.00  4.25           C  
ATOM    143  CG1 VAL A   9       4.414  19.831   2.095  1.00  4.25           C  
ATOM    144  CG2 VAL A   9       6.815  19.132   1.817  1.00  4.25           C  
ATOM    145  H   VAL A   9       6.268  16.390   0.932  1.00  4.25           H  
ATOM    146  HA  VAL A   9       5.385  17.591   3.445  1.00  4.25           H  
ATOM    147  HB  VAL A   9       5.172  18.547   0.563  1.00  4.25           H  
ATOM    148 1HG1 VAL A   9       4.604  20.742   1.528  1.00  4.25           H  
ATOM    149 2HG1 VAL A   9       3.381  19.526   1.940  1.00  4.25           H  
ATOM    150 3HG1 VAL A   9       4.577  20.025   3.154  1.00  4.25           H  
ATOM    151 1HG2 VAL A   9       7.014  20.047   1.258  1.00  4.25           H  
ATOM    152 2HG2 VAL A   9       7.001  19.306   2.877  1.00  4.25           H  
ATOM    153 3HG2 VAL A   9       7.472  18.338   1.460  1.00  4.25           H  
ATOM    154  N   TRP A  10       2.982  17.226   3.476  1.00  3.73           N  
ATOM    155  CA  TRP A  10       1.568  16.950   3.625  1.00  3.73           C  
ATOM    156  C   TRP A  10       0.758  18.187   3.303  1.00  3.73           C  
ATOM    157  O   TRP A  10       1.238  19.302   3.480  1.00  3.73           O  
ATOM    158  CB  TRP A  10       1.291  16.478   5.029  1.00  3.73           C  
ATOM    159  CG  TRP A  10       1.911  15.145   5.289  1.00  3.73           C  
ATOM    160  CD1 TRP A  10       3.132  14.899   5.839  1.00  3.73           C  
ATOM    161  CD2 TRP A  10       1.338  13.859   4.993  1.00  3.73           C  
ATOM    162  NE1 TRP A  10       3.362  13.550   5.891  1.00  3.73           N  
ATOM    163  CE2 TRP A  10       2.275  12.898   5.377  1.00  3.73           C  
ATOM    164  CE3 TRP A  10       0.126  13.451   4.436  1.00  3.73           C  
ATOM    165  CZ2 TRP A  10       2.038  11.547   5.217  1.00  3.73           C  
ATOM    166  CZ3 TRP A  10      -0.115  12.100   4.288  1.00  3.73           C  
ATOM    167  CH2 TRP A  10       0.812  11.181   4.668  1.00  3.73           C  
ATOM    168  H   TRP A  10       3.494  17.567   4.278  1.00  3.73           H  
ATOM    169  HA  TRP A  10       1.290  16.162   2.926  1.00  3.73           H  
ATOM    170 1HB  TRP A  10       1.664  17.201   5.755  1.00  3.73           H  
ATOM    171 2HB  TRP A  10       0.233  16.399   5.147  1.00  3.73           H  
ATOM    172  HD1 TRP A  10       3.832  15.662   6.174  1.00  3.73           H  
ATOM    173  HE1 TRP A  10       4.199  13.110   6.244  1.00  3.73           H  
ATOM    174  HE3 TRP A  10      -0.616  14.188   4.130  1.00  3.73           H  
ATOM    175  HZ2 TRP A  10       2.764  10.787   5.513  1.00  3.73           H  
ATOM    176  HZ3 TRP A  10      -1.065  11.786   3.857  1.00  3.73           H  
ATOM    177  HH2 TRP A  10       0.581  10.140   4.537  1.00  3.73           H  
ATOM    178  N   LYS A  11      -0.458  18.006   2.814  1.00  3.41           N  
ATOM    179  CA  LYS A  11      -1.291  19.162   2.525  1.00  3.41           C  
ATOM    180  C   LYS A  11      -2.769  18.901   2.771  1.00  3.41           C  
ATOM    181  O   LYS A  11      -3.233  17.759   2.703  1.00  3.41           O  
ATOM    182  CB  LYS A  11      -1.030  19.617   1.086  1.00  3.41           C  
ATOM    183  CG  LYS A  11      -1.390  18.584   0.021  1.00  3.41           C  
ATOM    184  CD  LYS A  11      -0.993  19.060  -1.379  1.00  3.41           C  
ATOM    185  CE  LYS A  11      -1.354  18.022  -2.448  1.00  3.41           C  
ATOM    186  NZ  LYS A  11      -0.928  18.452  -3.817  1.00  3.41           N  
ATOM    187  H   LYS A  11      -0.811  17.074   2.656  1.00  3.41           H  
ATOM    188  HA  LYS A  11      -0.998  19.967   3.193  1.00  3.41           H  
ATOM    189 1HB  LYS A  11      -1.599  20.530   0.891  1.00  3.41           H  
ATOM    190 2HB  LYS A  11       0.026  19.860   0.970  1.00  3.41           H  
ATOM    191 1HG  LYS A  11      -0.875  17.646   0.237  1.00  3.41           H  
ATOM    192 2HG  LYS A  11      -2.465  18.403   0.047  1.00  3.41           H  
ATOM    193 1HD  LYS A  11      -1.506  19.996  -1.602  1.00  3.41           H  
ATOM    194 2HD  LYS A  11       0.083  19.239  -1.407  1.00  3.41           H  
ATOM    195 1HE  LYS A  11      -0.863  17.080  -2.207  1.00  3.41           H  
ATOM    196 2HE  LYS A  11      -2.433  17.870  -2.447  1.00  3.41           H  
ATOM    197 1HZ  LYS A  11      -1.184  17.741  -4.487  1.00  3.41           H  
ATOM    198 2HZ  LYS A  11      -1.383  19.318  -4.060  1.00  3.41           H  
ATOM    199 3HZ  LYS A  11       0.073  18.584  -3.832  1.00  3.41           H  
ATOM    200  N   VAL A  12      -3.496  19.983   3.042  1.00  3.30           N  
ATOM    201  CA  VAL A  12      -4.936  19.946   3.269  1.00  3.30           C  
ATOM    202  C   VAL A  12      -5.620  21.153   2.621  1.00  3.30           C  
ATOM    203  O   VAL A  12      -5.070  22.252   2.603  1.00  3.30           O  
ATOM    204  CB  VAL A  12      -5.206  19.911   4.790  1.00  3.30           C  
ATOM    205  CG1 VAL A  12      -4.667  21.171   5.442  1.00  3.30           C  
ATOM    206  CG2 VAL A  12      -6.694  19.762   5.067  1.00  3.30           C  
ATOM    207  H   VAL A  12      -3.006  20.876   3.107  1.00  3.30           H  
ATOM    208  HA  VAL A  12      -5.334  19.036   2.820  1.00  3.30           H  
ATOM    209  HB  VAL A  12      -4.679  19.064   5.220  1.00  3.30           H  
ATOM    210 1HG1 VAL A  12      -4.851  21.119   6.502  1.00  3.30           H  
ATOM    211 2HG1 VAL A  12      -3.598  21.254   5.257  1.00  3.30           H  
ATOM    212 3HG1 VAL A  12      -5.177  22.043   5.025  1.00  3.30           H  
ATOM    213 1HG2 VAL A  12      -6.855  19.721   6.144  1.00  3.30           H  
ATOM    214 2HG2 VAL A  12      -7.227  20.601   4.664  1.00  3.30           H  
ATOM    215 3HG2 VAL A  12      -7.059  18.843   4.613  1.00  3.30           H  
ATOM    216  N   LYS A  13      -6.820  20.945   2.067  1.00  3.37           N  
ATOM    217  CA  LYS A  13      -7.560  22.042   1.435  1.00  3.37           C  
ATOM    218  C   LYS A  13      -8.812  22.482   2.217  1.00  3.37           C  
ATOM    219  O   LYS A  13      -9.321  23.593   2.025  1.00  3.37           O  
ATOM    220  CB  LYS A  13      -7.964  21.644   0.015  1.00  3.37           C  
ATOM    221  CG  LYS A  13      -6.792  21.265  -0.930  1.00  3.37           C  
ATOM    222  CD  LYS A  13      -5.806  22.423  -1.172  1.00  3.37           C  
ATOM    223  CE  LYS A  13      -4.719  22.033  -2.199  1.00  3.37           C  
ATOM    224  NZ  LYS A  13      -3.701  23.122  -2.400  1.00  3.37           N  
ATOM    225  H   LYS A  13      -7.213  20.017   2.086  1.00  3.37           H  
ATOM    226  HA  LYS A  13      -6.901  22.906   1.373  1.00  3.37           H  
ATOM    227 1HB  LYS A  13      -8.647  20.797   0.058  1.00  3.37           H  
ATOM    228 2HB  LYS A  13      -8.506  22.471  -0.444  1.00  3.37           H  
ATOM    229 1HG  LYS A  13      -6.243  20.429  -0.498  1.00  3.37           H  
ATOM    230 2HG  LYS A  13      -7.198  20.947  -1.889  1.00  3.37           H  
ATOM    231 1HD  LYS A  13      -6.336  23.306  -1.533  1.00  3.37           H  
ATOM    232 2HD  LYS A  13      -5.309  22.685  -0.232  1.00  3.37           H  
ATOM    233 1HE  LYS A  13      -4.209  21.138  -1.847  1.00  3.37           H  
ATOM    234 2HE  LYS A  13      -5.196  21.819  -3.153  1.00  3.37           H  
ATOM    235 1HZ  LYS A  13      -3.006  22.853  -3.059  1.00  3.37           H  
ATOM    236 2HZ  LYS A  13      -4.144  24.000  -2.715  1.00  3.37           H  
ATOM    237 3HZ  LYS A  13      -3.247  23.349  -1.500  1.00  3.37           H  
ATOM    238  N   PHE A  14      -9.366  21.584   3.037  1.00  3.60           N  
ATOM    239  CA  PHE A  14     -10.616  21.890   3.734  1.00  3.60           C  
ATOM    240  C   PHE A  14     -11.698  22.387   2.792  1.00  3.60           C  
ATOM    241  O   PHE A  14     -12.197  23.507   2.951  1.00  3.60           O  
ATOM    242  CB  PHE A  14     -10.419  22.933   4.821  1.00  3.60           C  
ATOM    243  CG  PHE A  14      -9.599  22.538   5.982  1.00  3.60           C  
ATOM    244  CD1 PHE A  14      -8.273  22.837   6.048  1.00  3.60           C  
ATOM    245  CD2 PHE A  14     -10.189  21.917   7.059  1.00  3.60           C  
ATOM    246  CE1 PHE A  14      -7.539  22.531   7.137  1.00  3.60           C  
ATOM    247  CE2 PHE A  14      -9.453  21.602   8.172  1.00  3.60           C  
ATOM    248  CZ  PHE A  14      -8.123  21.913   8.209  1.00  3.60           C  
ATOM    249  H   PHE A  14      -8.918  20.697   3.179  1.00  3.60           H  
ATOM    250  HA  PHE A  14     -10.976  20.972   4.202  1.00  3.60           H  
ATOM    251 1HB  PHE A  14      -9.993  23.833   4.402  1.00  3.60           H  
ATOM    252 2HB  PHE A  14     -11.394  23.197   5.206  1.00  3.60           H  
ATOM    253  HD1 PHE A  14      -7.806  23.321   5.218  1.00  3.60           H  
ATOM    254  HD2 PHE A  14     -11.259  21.689   7.026  1.00  3.60           H  
ATOM    255  HE1 PHE A  14      -6.498  22.778   7.147  1.00  3.60           H  
ATOM    256  HE2 PHE A  14      -9.924  21.113   9.027  1.00  3.60           H  
ATOM    257  HZ  PHE A  14      -7.539  21.672   9.092  1.00  3.60           H  
ATOM    258  N   VAL A  15     -12.053  21.577   1.808  1.00  3.95           N  
ATOM    259  CA  VAL A  15     -13.047  22.010   0.852  1.00  3.95           C  
ATOM    260  C   VAL A  15     -14.328  22.334   1.603  1.00  3.95           C  
ATOM    261  O   VAL A  15     -14.784  21.559   2.441  1.00  3.95           O  
ATOM    262  CB  VAL A  15     -13.281  20.920  -0.208  1.00  3.95           C  
ATOM    263  CG1 VAL A  15     -14.432  21.307  -1.125  1.00  3.95           C  
ATOM    264  CG2 VAL A  15     -11.985  20.724  -0.996  1.00  3.95           C  
ATOM    265  H   VAL A  15     -11.624  20.667   1.722  1.00  3.95           H  
ATOM    266  HA  VAL A  15     -12.687  22.912   0.351  1.00  3.95           H  
ATOM    267  HB  VAL A  15     -13.554  19.987   0.287  1.00  3.95           H  
ATOM    268 1HG1 VAL A  15     -14.587  20.521  -1.864  1.00  3.95           H  
ATOM    269 2HG1 VAL A  15     -15.339  21.432  -0.539  1.00  3.95           H  
ATOM    270 3HG1 VAL A  15     -14.195  22.240  -1.632  1.00  3.95           H  
ATOM    271 1HG2 VAL A  15     -12.126  19.944  -1.745  1.00  3.95           H  
ATOM    272 2HG2 VAL A  15     -11.714  21.658  -1.490  1.00  3.95           H  
ATOM    273 3HG2 VAL A  15     -11.188  20.433  -0.315  1.00  3.95           H  
ATOM    274  N   GLY A  16     -14.870  23.511   1.316  1.00  4.38           N  
ATOM    275  CA  GLY A  16     -16.053  24.053   1.978  1.00  4.38           C  
ATOM    276  C   GLY A  16     -15.669  25.210   2.908  1.00  4.38           C  
ATOM    277  O   GLY A  16     -16.502  26.065   3.218  1.00  4.38           O  
ATOM    278  H   GLY A  16     -14.428  24.074   0.605  1.00  4.38           H  
ATOM    279 1HA  GLY A  16     -16.765  24.400   1.228  1.00  4.38           H  
ATOM    280 2HA  GLY A  16     -16.541  23.267   2.552  1.00  4.38           H  
ATOM    281  N   GLU A  17     -14.397  25.250   3.323  1.00  4.79           N  
ATOM    282  CA  GLU A  17     -13.861  26.335   4.147  1.00  4.79           C  
ATOM    283  C   GLU A  17     -12.814  27.071   3.314  1.00  4.79           C  
ATOM    284  O   GLU A  17     -12.561  28.260   3.516  1.00  4.79           O  
ATOM    285  CB  GLU A  17     -13.245  25.824   5.452  1.00  4.79           C  
ATOM    286  CG  GLU A  17     -14.217  25.093   6.380  1.00  4.79           C  
ATOM    287  CD  GLU A  17     -13.584  24.625   7.685  1.00  4.79           C  
ATOM    288  OE1 GLU A  17     -12.408  24.820   7.869  1.00  4.79           O  
ATOM    289  OE2 GLU A  17     -14.293  24.069   8.492  1.00  4.79           O  
ATOM    290  H   GLU A  17     -13.760  24.504   3.055  1.00  4.79           H  
ATOM    291  HA  GLU A  17     -14.662  27.033   4.387  1.00  4.79           H  
ATOM    292 1HB  GLU A  17     -12.426  25.164   5.220  1.00  4.79           H  
ATOM    293 2HB  GLU A  17     -12.832  26.666   6.006  1.00  4.79           H  
ATOM    294 1HG  GLU A  17     -15.050  25.756   6.609  1.00  4.79           H  
ATOM    295 2HG  GLU A  17     -14.613  24.228   5.849  1.00  4.79           H  
ATOM    296  N   SER A  18     -12.238  26.335   2.354  1.00  5.12           N  
ATOM    297  CA  SER A  18     -11.181  26.800   1.450  1.00  5.12           C  
ATOM    298  C   SER A  18      -9.913  27.250   2.167  1.00  5.12           C  
ATOM    299  O   SER A  18      -9.469  28.390   2.011  1.00  5.12           O  
ATOM    300  CB  SER A  18     -11.686  27.931   0.561  1.00  5.12           C  
ATOM    301  OG  SER A  18     -12.764  27.514  -0.239  1.00  5.12           O  
ATOM    302  H   SER A  18     -12.501  25.356   2.315  1.00  5.12           H  
ATOM    303  HA  SER A  18     -10.906  25.959   0.809  1.00  5.12           H  
ATOM    304 1HB  SER A  18     -11.982  28.785   1.164  1.00  5.12           H  
ATOM    305 2HB  SER A  18     -10.871  28.263  -0.080  1.00  5.12           H  
ATOM    306  HG  SER A  18     -12.952  28.248  -0.831  1.00  5.12           H  
ATOM    307  N   VAL A  19      -9.354  26.362   2.985  1.00  5.27           N  
ATOM    308  CA  VAL A  19      -8.139  26.670   3.724  1.00  5.27           C  
ATOM    309  C   VAL A  19      -6.986  25.798   3.253  1.00  5.27           C  
ATOM    310  O   VAL A  19      -6.842  24.651   3.647  1.00  5.27           O  
ATOM    311  CB  VAL A  19      -8.360  26.468   5.227  1.00  5.27           C  
ATOM    312  CG1 VAL A  19      -7.085  26.787   5.981  1.00  5.27           C  
ATOM    313  CG2 VAL A  19      -9.521  27.333   5.680  1.00  5.27           C  
ATOM    314  H   VAL A  19      -9.747  25.422   3.022  1.00  5.27           H  
ATOM    315  HA  VAL A  19      -7.877  27.713   3.550  1.00  5.27           H  
ATOM    316  HB  VAL A  19      -8.601  25.452   5.415  1.00  5.27           H  
ATOM    317 1HG1 VAL A  19      -7.239  26.626   7.046  1.00  5.27           H  
ATOM    318 2HG1 VAL A  19      -6.286  26.131   5.627  1.00  5.27           H  
ATOM    319 3HG1 VAL A  19      -6.806  27.827   5.804  1.00  5.27           H  
ATOM    320 1HG2 VAL A  19      -9.697  27.180   6.743  1.00  5.27           H  
ATOM    321 2HG2 VAL A  19      -9.293  28.382   5.492  1.00  5.27           H  
ATOM    322 3HG2 VAL A  19     -10.414  27.054   5.127  1.00  5.27           H  
ATOM    323  N   ASP A  20      -6.147  26.368   2.410  1.00  5.21           N  
ATOM    324  CA  ASP A  20      -5.051  25.635   1.786  1.00  5.21           C  
ATOM    325  C   ASP A  20      -3.793  25.732   2.656  1.00  5.21           C  
ATOM    326  O   ASP A  20      -3.256  26.826   2.841  1.00  5.21           O  
ATOM    327  CB  ASP A  20      -4.836  26.176   0.365  1.00  5.21           C  
ATOM    328  CG  ASP A  20      -3.879  25.372  -0.510  1.00  5.21           C  
ATOM    329  OD1 ASP A  20      -3.188  24.497  -0.056  1.00  5.21           O  
ATOM    330  OD2 ASP A  20      -3.935  25.546  -1.720  1.00  5.21           O  
ATOM    331  H   ASP A  20      -6.306  27.330   2.154  1.00  5.21           H  
ATOM    332  HA  ASP A  20      -5.329  24.587   1.712  1.00  5.21           H  
ATOM    333 1HB  ASP A  20      -5.801  26.218  -0.142  1.00  5.21           H  
ATOM    334 2HB  ASP A  20      -4.463  27.199   0.427  1.00  5.21           H  
ATOM    335  N   ASP A  21      -3.361  24.596   3.224  1.00  4.92           N  
ATOM    336  CA  ASP A  21      -2.234  24.589   4.162  1.00  4.92           C  
ATOM    337  C   ASP A  21      -1.398  23.304   4.125  1.00  4.92           C  
ATOM    338  O   ASP A  21      -1.802  22.277   3.574  1.00  4.92           O  
ATOM    339  CB  ASP A  21      -2.815  24.816   5.576  1.00  4.92           C  
ATOM    340  CG  ASP A  21      -1.853  25.243   6.712  1.00  4.92           C  
ATOM    341  OD1 ASP A  21      -0.653  25.033   6.658  1.00  4.92           O  
ATOM    342  OD2 ASP A  21      -2.359  25.784   7.660  1.00  4.92           O  
ATOM    343  H   ASP A  21      -3.859  23.734   3.011  1.00  4.92           H  
ATOM    344  HA  ASP A  21      -1.580  25.422   3.906  1.00  4.92           H  
ATOM    345 1HB  ASP A  21      -3.592  25.583   5.506  1.00  4.92           H  
ATOM    346 2HB  ASP A  21      -3.319  23.903   5.893  1.00  4.92           H  
ATOM    347  N   CYS A  22      -0.186  23.408   4.683  1.00  4.45           N  
ATOM    348  CA  CYS A  22       0.773  22.305   4.778  1.00  4.45           C  
ATOM    349  C   CYS A  22       1.308  22.074   6.184  1.00  4.45           C  
ATOM    350  O   CYS A  22       2.309  21.377   6.370  1.00  4.45           O  
ATOM    351  CB  CYS A  22       1.944  22.515   3.823  1.00  4.45           C  
ATOM    352  SG  CYS A  22       1.471  22.472   2.091  1.00  4.45           S  
ATOM    353  H   CYS A  22       0.036  24.289   5.143  1.00  4.45           H  
ATOM    354  HA  CYS A  22       0.267  21.396   4.471  1.00  4.45           H  
ATOM    355 1HB  CYS A  22       2.417  23.472   4.028  1.00  4.45           H  
ATOM    356 2HB  CYS A  22       2.685  21.733   3.988  1.00  4.45           H  
ATOM    357  HG  CYS A  22       1.093  21.183   2.127  1.00  4.45           H  
ATOM    358  N   GLY A  23       0.623  22.600   7.183  1.00  3.88           N  
ATOM    359  CA  GLY A  23       1.082  22.399   8.543  1.00  3.88           C  
ATOM    360  C   GLY A  23       0.121  22.923   9.594  1.00  3.88           C  
ATOM    361  O   GLY A  23      -0.159  22.213  10.560  1.00  3.88           O  
ATOM    362  H   GLY A  23      -0.157  23.224   6.980  1.00  3.88           H  
ATOM    363 1HA  GLY A  23       1.260  21.337   8.709  1.00  3.88           H  
ATOM    364 2HA  GLY A  23       2.045  22.895   8.662  1.00  3.88           H  
ATOM    365  N   GLY A  24      -0.358  24.156   9.456  1.00  3.34           N  
ATOM    366  CA  GLY A  24      -1.241  24.704  10.492  1.00  3.34           C  
ATOM    367  C   GLY A  24      -2.558  23.935  10.561  1.00  3.34           C  
ATOM    368  O   GLY A  24      -2.800  23.145  11.481  1.00  3.34           O  
ATOM    369  H   GLY A  24      -0.157  24.697   8.603  1.00  3.34           H  
ATOM    370 1HA  GLY A  24      -0.738  24.676  11.458  1.00  3.34           H  
ATOM    371 2HA  GLY A  24      -1.445  25.750  10.260  1.00  3.34           H  
ATOM    372  N   GLY A  25      -3.370  24.107   9.528  1.00  2.86           N  
ATOM    373  CA  GLY A  25      -4.639  23.411   9.381  1.00  2.86           C  
ATOM    374  C   GLY A  25      -4.437  21.901   9.328  1.00  2.86           C  
ATOM    375  O   GLY A  25      -5.287  21.124   9.760  1.00  2.86           O  
ATOM    376  H   GLY A  25      -3.087  24.781   8.819  1.00  2.86           H  
ATOM    377 1HA  GLY A  25      -5.296  23.673  10.212  1.00  2.86           H  
ATOM    378 2HA  GLY A  25      -5.117  23.761   8.471  1.00  2.86           H  
ATOM    379  N   TYR A  26      -3.304  21.474   8.778  1.00  2.49           N  
ATOM    380  CA  TYR A  26      -3.009  20.055   8.685  1.00  2.49           C  
ATOM    381  C   TYR A  26      -2.951  19.453  10.087  1.00  2.49           C  
ATOM    382  O   TYR A  26      -3.590  18.429  10.354  1.00  2.49           O  
ATOM    383  CB  TYR A  26      -1.740  19.801   7.881  1.00  2.49           C  
ATOM    384  CG  TYR A  26      -1.404  18.362   7.794  1.00  2.49           C  
ATOM    385  CD1 TYR A  26      -2.146  17.542   6.957  1.00  2.49           C  
ATOM    386  CD2 TYR A  26      -0.358  17.846   8.530  1.00  2.49           C  
ATOM    387  CE1 TYR A  26      -1.863  16.202   6.891  1.00  2.49           C  
ATOM    388  CE2 TYR A  26      -0.067  16.512   8.450  1.00  2.49           C  
ATOM    389  CZ  TYR A  26      -0.825  15.691   7.646  1.00  2.49           C  
ATOM    390  OH  TYR A  26      -0.554  14.372   7.599  1.00  2.49           O  
ATOM    391  H   TYR A  26      -2.639  22.156   8.442  1.00  2.49           H  
ATOM    392  HA  TYR A  26      -3.830  19.565   8.159  1.00  2.49           H  
ATOM    393 1HB  TYR A  26      -1.847  20.198   6.868  1.00  2.49           H  
ATOM    394 2HB  TYR A  26      -0.913  20.310   8.349  1.00  2.49           H  
ATOM    395  HD1 TYR A  26      -2.964  17.957   6.370  1.00  2.49           H  
ATOM    396  HD2 TYR A  26       0.227  18.499   9.179  1.00  2.49           H  
ATOM    397  HE1 TYR A  26      -2.453  15.548   6.249  1.00  2.49           H  
ATOM    398  HE2 TYR A  26       0.753  16.095   9.037  1.00  2.49           H  
ATOM    399  HH  TYR A  26      -1.033  13.970   6.870  1.00  2.49           H  
ATOM    400  N   SER A  27      -2.201  20.094  10.991  1.00  2.22           N  
ATOM    401  CA  SER A  27      -2.095  19.621  12.362  1.00  2.22           C  
ATOM    402  C   SER A  27      -3.487  19.607  12.993  1.00  2.22           C  
ATOM    403  O   SER A  27      -3.848  18.661  13.701  1.00  2.22           O  
ATOM    404  CB  SER A  27      -1.156  20.509  13.154  1.00  2.22           C  
ATOM    405  OG  SER A  27      -0.990  20.037  14.474  1.00  2.22           O  
ATOM    406  H   SER A  27      -1.671  20.929  10.737  1.00  2.22           H  
ATOM    407  HA  SER A  27      -1.702  18.605  12.356  1.00  2.22           H  
ATOM    408 1HB  SER A  27      -0.190  20.552  12.654  1.00  2.22           H  
ATOM    409 2HB  SER A  27      -1.557  21.522  13.172  1.00  2.22           H  
ATOM    410  HG  SER A  27      -0.444  19.229  14.400  1.00  2.22           H  
ATOM    411  N   GLU A  28      -4.284  20.660  12.738  1.00  2.03           N  
ATOM    412  CA  GLU A  28      -5.635  20.693  13.294  1.00  2.03           C  
ATOM    413  C   GLU A  28      -6.479  19.529  12.764  1.00  2.03           C  
ATOM    414  O   GLU A  28      -7.231  18.921  13.527  1.00  2.03           O  
ATOM    415  CB  GLU A  28      -6.350  22.015  12.982  1.00  2.03           C  
ATOM    416  CG  GLU A  28      -5.799  23.237  13.715  1.00  2.03           C  
ATOM    417  CD  GLU A  28      -6.539  24.526  13.376  1.00  2.03           C  
ATOM    418  OE1 GLU A  28      -7.389  24.499  12.515  1.00  2.03           O  
ATOM    419  OE2 GLU A  28      -6.256  25.530  13.991  1.00  2.03           O  
ATOM    420  H   GLU A  28      -3.928  21.435  12.173  1.00  2.03           H  
ATOM    421  HA  GLU A  28      -5.561  20.594  14.375  1.00  2.03           H  
ATOM    422 1HB  GLU A  28      -6.285  22.213  11.918  1.00  2.03           H  
ATOM    423 2HB  GLU A  28      -7.406  21.921  13.228  1.00  2.03           H  
ATOM    424 1HG  GLU A  28      -5.860  23.064  14.789  1.00  2.03           H  
ATOM    425 2HG  GLU A  28      -4.747  23.349  13.451  1.00  2.03           H  
ATOM    426  N   SER A  29      -6.327  19.178  11.477  1.00  1.89           N  
ATOM    427  CA  SER A  29      -7.096  18.072  10.909  1.00  1.89           C  
ATOM    428  C   SER A  29      -6.740  16.791  11.633  1.00  1.89           C  
ATOM    429  O   SER A  29      -7.617  16.003  11.999  1.00  1.89           O  
ATOM    430  CB  SER A  29      -6.804  17.910   9.430  1.00  1.89           C  
ATOM    431  OG  SER A  29      -7.244  19.016   8.718  1.00  1.89           O  
ATOM    432  H   SER A  29      -5.703  19.718  10.881  1.00  1.89           H  
ATOM    433  HA  SER A  29      -8.159  18.274  11.050  1.00  1.89           H  
ATOM    434 1HB  SER A  29      -5.737  17.779   9.276  1.00  1.89           H  
ATOM    435 2HB  SER A  29      -7.298  17.015   9.061  1.00  1.89           H  
ATOM    436  HG  SER A  29      -6.726  19.768   9.066  1.00  1.89           H  
ATOM    437  N   ILE A  30      -5.452  16.609  11.902  1.00  1.77           N  
ATOM    438  CA  ILE A  30      -5.023  15.433  12.626  1.00  1.77           C  
ATOM    439  C   ILE A  30      -5.638  15.413  14.006  1.00  1.77           C  
ATOM    440  O   ILE A  30      -6.116  14.375  14.476  1.00  1.77           O  
ATOM    441  CB  ILE A  30      -3.505  15.362  12.752  1.00  1.77           C  
ATOM    442  CG1 ILE A  30      -2.846  15.082  11.404  1.00  1.77           C  
ATOM    443  CG2 ILE A  30      -3.139  14.386  13.752  1.00  1.77           C  
ATOM    444  CD1 ILE A  30      -1.348  15.231  11.453  1.00  1.77           C  
ATOM    445  H   ILE A  30      -4.768  17.293  11.569  1.00  1.77           H  
ATOM    446  HA  ILE A  30      -5.359  14.553  12.090  1.00  1.77           H  
ATOM    447  HB  ILE A  30      -3.134  16.331  13.074  1.00  1.77           H  
ATOM    448 1HG1 ILE A  30      -3.078  14.085  11.095  1.00  1.77           H  
ATOM    449 2HG1 ILE A  30      -3.238  15.778  10.655  1.00  1.77           H  
ATOM    450 1HG2 ILE A  30      -2.058  14.396  13.828  1.00  1.77           H  
ATOM    451 2HG2 ILE A  30      -3.578  14.654  14.712  1.00  1.77           H  
ATOM    452 3HG2 ILE A  30      -3.480  13.409  13.471  1.00  1.77           H  
ATOM    453 1HD1 ILE A  30      -0.940  15.003  10.490  1.00  1.77           H  
ATOM    454 2HD1 ILE A  30      -1.087  16.251  11.737  1.00  1.77           H  
ATOM    455 3HD1 ILE A  30      -0.939  14.534  12.184  1.00  1.77           H  
ATOM    456  N   ALA A  31      -5.626  16.557  14.677  1.00  1.66           N  
ATOM    457  CA  ALA A  31      -6.194  16.614  16.002  1.00  1.66           C  
ATOM    458  C   ALA A  31      -7.674  16.228  15.987  1.00  1.66           C  
ATOM    459  O   ALA A  31      -8.110  15.467  16.854  1.00  1.66           O  
ATOM    460  CB  ALA A  31      -6.014  18.007  16.572  1.00  1.66           C  
ATOM    461  H   ALA A  31      -5.201  17.389  14.264  1.00  1.66           H  
ATOM    462  HA  ALA A  31      -5.660  15.902  16.629  1.00  1.66           H  
ATOM    463 1HB  ALA A  31      -6.414  18.042  17.582  1.00  1.66           H  
ATOM    464 2HB  ALA A  31      -4.950  18.254  16.588  1.00  1.66           H  
ATOM    465 3HB  ALA A  31      -6.540  18.724  15.950  1.00  1.66           H  
ATOM    466  N   GLU A  32      -8.438  16.685  14.980  1.00  1.56           N  
ATOM    467  CA  GLU A  32      -9.860  16.328  14.907  1.00  1.56           C  
ATOM    468  C   GLU A  32     -10.056  14.826  14.688  1.00  1.56           C  
ATOM    469  O   GLU A  32     -10.924  14.201  15.308  1.00  1.56           O  
ATOM    470  CB  GLU A  32     -10.586  17.115  13.802  1.00  1.56           C  
ATOM    471  CG  GLU A  32     -10.777  18.618  14.088  1.00  1.56           C  
ATOM    472  CD  GLU A  32     -11.535  19.362  12.981  1.00  1.56           C  
ATOM    473  OE1 GLU A  32     -11.821  18.769  11.965  1.00  1.56           O  
ATOM    474  OE2 GLU A  32     -11.831  20.521  13.171  1.00  1.56           O  
ATOM    475  H   GLU A  32      -8.029  17.316  14.289  1.00  1.56           H  
ATOM    476  HA  GLU A  32     -10.322  16.589  15.859  1.00  1.56           H  
ATOM    477 1HB  GLU A  32     -10.018  17.028  12.873  1.00  1.56           H  
ATOM    478 2HB  GLU A  32     -11.567  16.675  13.627  1.00  1.56           H  
ATOM    479 1HG  GLU A  32     -11.324  18.728  15.025  1.00  1.56           H  
ATOM    480 2HG  GLU A  32      -9.796  19.073  14.219  1.00  1.56           H  
ATOM    481  N   ILE A  33      -9.201  14.221  13.862  1.00  1.47           N  
ATOM    482  CA  ILE A  33      -9.294  12.785  13.615  1.00  1.47           C  
ATOM    483  C   ILE A  33      -9.072  12.040  14.914  1.00  1.47           C  
ATOM    484  O   ILE A  33      -9.797  11.096  15.261  1.00  1.47           O  
ATOM    485  CB  ILE A  33      -8.224  12.325  12.597  1.00  1.47           C  
ATOM    486  CG1 ILE A  33      -8.525  12.879  11.212  1.00  1.47           C  
ATOM    487  CG2 ILE A  33      -8.113  10.809  12.569  1.00  1.47           C  
ATOM    488  CD1 ILE A  33      -7.371  12.711  10.243  1.00  1.47           C  
ATOM    489  H   ILE A  33      -8.504  14.782  13.368  1.00  1.47           H  
ATOM    490  HA  ILE A  33     -10.287  12.551  13.236  1.00  1.47           H  
ATOM    491  HB  ILE A  33      -7.261  12.733  12.896  1.00  1.47           H  
ATOM    492 1HG1 ILE A  33      -9.394  12.366  10.809  1.00  1.47           H  
ATOM    493 2HG1 ILE A  33      -8.759  13.936  11.297  1.00  1.47           H  
ATOM    494 1HG2 ILE A  33      -7.338  10.534  11.867  1.00  1.47           H  
ATOM    495 2HG2 ILE A  33      -7.853  10.440  13.561  1.00  1.47           H  
ATOM    496 3HG2 ILE A  33      -9.062  10.376  12.257  1.00  1.47           H  
ATOM    497 1HD1 ILE A  33      -7.646  13.123   9.273  1.00  1.47           H  
ATOM    498 2HD1 ILE A  33      -6.498  13.230  10.621  1.00  1.47           H  
ATOM    499 3HD1 ILE A  33      -7.149  11.661  10.144  1.00  1.47           H  
ATOM    500  N   CYS A  34      -8.049  12.474  15.628  1.00  1.39           N  
ATOM    501  CA  CYS A  34      -7.679  11.855  16.866  1.00  1.39           C  
ATOM    502  C   CYS A  34      -8.728  12.032  17.941  1.00  1.39           C  
ATOM    503  O   CYS A  34      -8.974  11.103  18.706  1.00  1.39           O  
ATOM    504  CB  CYS A  34      -6.403  12.469  17.348  1.00  1.39           C  
ATOM    505  SG  CYS A  34      -5.075  12.095  16.320  1.00  1.39           S  
ATOM    506  H   CYS A  34      -7.494  13.258  15.278  1.00  1.39           H  
ATOM    507  HA  CYS A  34      -7.525  10.795  16.682  1.00  1.39           H  
ATOM    508 1HB  CYS A  34      -6.505  13.550  17.401  1.00  1.39           H  
ATOM    509 2HB  CYS A  34      -6.183  12.100  18.342  1.00  1.39           H  
ATOM    510  HG  CYS A  34      -5.452  12.950  15.329  1.00  1.39           H  
ATOM    511  N   GLU A  35      -9.354  13.210  18.013  1.00  1.34           N  
ATOM    512  CA  GLU A  35     -10.355  13.459  19.041  1.00  1.34           C  
ATOM    513  C   GLU A  35     -11.543  12.517  18.864  1.00  1.34           C  
ATOM    514  O   GLU A  35     -12.017  11.913  19.830  1.00  1.34           O  
ATOM    515  CB  GLU A  35     -10.817  14.923  19.014  1.00  1.34           C  
ATOM    516  CG  GLU A  35     -11.745  15.314  20.174  1.00  1.34           C  
ATOM    517  CD  GLU A  35     -12.153  16.812  20.210  1.00  1.34           C  
ATOM    518  OE1 GLU A  35     -11.838  17.524  19.293  1.00  1.34           O  
ATOM    519  OE2 GLU A  35     -12.750  17.229  21.192  1.00  1.34           O  
ATOM    520  H   GLU A  35      -9.102  13.959  17.368  1.00  1.34           H  
ATOM    521  HA  GLU A  35      -9.906  13.262  20.014  1.00  1.34           H  
ATOM    522 1HB  GLU A  35      -9.944  15.578  19.037  1.00  1.34           H  
ATOM    523 2HB  GLU A  35     -11.342  15.118  18.076  1.00  1.34           H  
ATOM    524 1HG  GLU A  35     -12.646  14.704  20.117  1.00  1.34           H  
ATOM    525 2HG  GLU A  35     -11.233  15.061  21.100  1.00  1.34           H  
ATOM    526  N   GLU A  36     -12.020  12.346  17.627  1.00  1.31           N  
ATOM    527  CA  GLU A  36     -13.159  11.449  17.441  1.00  1.31           C  
ATOM    528  C   GLU A  36     -12.804  10.019  17.849  1.00  1.31           C  
ATOM    529  O   GLU A  36     -13.600   9.302  18.478  1.00  1.31           O  
ATOM    530  CB  GLU A  36     -13.653  11.469  15.989  1.00  1.31           C  
ATOM    531  CG  GLU A  36     -14.366  12.766  15.574  1.00  1.31           C  
ATOM    532  CD  GLU A  36     -14.933  12.727  14.156  1.00  1.31           C  
ATOM    533  OE1 GLU A  36     -14.692  11.769  13.455  1.00  1.31           O  
ATOM    534  OE2 GLU A  36     -15.623  13.654  13.789  1.00  1.31           O  
ATOM    535  H   GLU A  36     -11.610  12.857  16.838  1.00  1.31           H  
ATOM    536  HA  GLU A  36     -13.966  11.794  18.085  1.00  1.31           H  
ATOM    537 1HB  GLU A  36     -12.797  11.339  15.322  1.00  1.31           H  
ATOM    538 2HB  GLU A  36     -14.330  10.633  15.819  1.00  1.31           H  
ATOM    539 1HG  GLU A  36     -15.177  12.961  16.274  1.00  1.31           H  
ATOM    540 2HG  GLU A  36     -13.652  13.588  15.652  1.00  1.31           H  
ATOM    541  N   LEU A  37     -11.581   9.607  17.534  1.00  1.31           N  
ATOM    542  CA  LEU A  37     -11.149   8.283  17.922  1.00  1.31           C  
ATOM    543  C   LEU A  37     -10.985   8.156  19.446  1.00  1.31           C  
ATOM    544  O   LEU A  37     -11.471   7.199  20.047  1.00  1.31           O  
ATOM    545  CB  LEU A  37      -9.868   7.907  17.200  1.00  1.31           C  
ATOM    546  CG  LEU A  37      -9.372   6.576  17.581  1.00  1.31           C  
ATOM    547  CD1 LEU A  37     -10.409   5.537  17.269  1.00  1.31           C  
ATOM    548  CD2 LEU A  37      -8.160   6.270  16.874  1.00  1.31           C  
ATOM    549  H   LEU A  37     -10.953  10.210  16.994  1.00  1.31           H  
ATOM    550  HA  LEU A  37     -11.916   7.579  17.607  1.00  1.31           H  
ATOM    551 1HB  LEU A  37     -10.050   7.917  16.126  1.00  1.31           H  
ATOM    552 2HB  LEU A  37      -9.119   8.645  17.424  1.00  1.31           H  
ATOM    553  HG  LEU A  37      -9.190   6.579  18.608  1.00  1.31           H  
ATOM    554 1HD1 LEU A  37     -10.044   4.582  17.566  1.00  1.31           H  
ATOM    555 2HD1 LEU A  37     -11.329   5.756  17.814  1.00  1.31           H  
ATOM    556 3HD1 LEU A  37     -10.606   5.533  16.199  1.00  1.31           H  
ATOM    557 1HD2 LEU A  37      -7.816   5.292  17.191  1.00  1.31           H  
ATOM    558 2HD2 LEU A  37      -8.391   6.271  15.826  1.00  1.31           H  
ATOM    559 3HD2 LEU A  37      -7.407   7.003  17.083  1.00  1.31           H  
ATOM    560  N   GLN A  38     -10.328   9.125  20.089  1.00  1.32           N  
ATOM    561  CA  GLN A  38     -10.126   9.096  21.540  1.00  1.32           C  
ATOM    562  C   GLN A  38     -11.462   9.052  22.270  1.00  1.32           C  
ATOM    563  O   GLN A  38     -11.613   8.369  23.277  1.00  1.32           O  
ATOM    564  CB  GLN A  38      -9.334  10.305  22.036  1.00  1.32           C  
ATOM    565  CG  GLN A  38      -9.044  10.240  23.518  1.00  1.32           C  
ATOM    566  CD  GLN A  38      -8.234  11.403  24.069  1.00  1.32           C  
ATOM    567  OE1 GLN A  38      -8.422  12.574  23.709  1.00  1.32           O  
ATOM    568  NE2 GLN A  38      -7.331  11.075  24.981  1.00  1.32           N  
ATOM    569  H   GLN A  38      -9.952   9.901  19.559  1.00  1.32           H  
ATOM    570  HA  GLN A  38      -9.572   8.197  21.798  1.00  1.32           H  
ATOM    571 1HB  GLN A  38      -8.389  10.375  21.497  1.00  1.32           H  
ATOM    572 2HB  GLN A  38      -9.899  11.218  21.828  1.00  1.32           H  
ATOM    573 1HG  GLN A  38      -9.990  10.189  24.059  1.00  1.32           H  
ATOM    574 2HG  GLN A  38      -8.468   9.337  23.688  1.00  1.32           H  
ATOM    575 1HE2 GLN A  38      -6.758  11.778  25.402  1.00  1.32           H  
ATOM    576 2HE2 GLN A  38      -7.235  10.118  25.250  1.00  1.32           H  
ATOM    577  N   ASN A  39     -12.465   9.735  21.722  1.00  1.33           N  
ATOM    578  CA  ASN A  39     -13.801   9.762  22.301  1.00  1.33           C  
ATOM    579  C   ASN A  39     -14.459   8.378  22.320  1.00  1.33           C  
ATOM    580  O   ASN A  39     -15.459   8.177  23.015  1.00  1.33           O  
ATOM    581  CB  ASN A  39     -14.707  10.726  21.555  1.00  1.33           C  
ATOM    582  CG  ASN A  39     -14.456  12.207  21.821  1.00  1.33           C  
ATOM    583  OD1 ASN A  39     -13.802  12.638  22.798  1.00  1.33           O  
ATOM    584  ND2 ASN A  39     -15.019  13.009  20.943  1.00  1.33           N  
ATOM    585  H   ASN A  39     -12.289  10.299  20.890  1.00  1.33           H  
ATOM    586  HA  ASN A  39     -13.715  10.093  23.336  1.00  1.33           H  
ATOM    587 1HB  ASN A  39     -14.578  10.561  20.489  1.00  1.33           H  
ATOM    588 2HB  ASN A  39     -15.745  10.499  21.791  1.00  1.33           H  
ATOM    589 1HD2 ASN A  39     -14.955  14.003  21.033  1.00  1.33           H  
ATOM    590 2HD2 ASN A  39     -15.538  12.620  20.183  1.00  1.33           H  
ATOM    591  N   GLY A  40     -13.936   7.432  21.528  1.00  1.31           N  
ATOM    592  CA  GLY A  40     -14.497   6.100  21.445  1.00  1.31           C  
ATOM    593  C   GLY A  40     -15.633   6.030  20.443  1.00  1.31           C  
ATOM    594  O   GLY A  40     -16.463   5.124  20.500  1.00  1.31           O  
ATOM    595  H   GLY A  40     -13.094   7.615  20.987  1.00  1.31           H  
ATOM    596 1HA  GLY A  40     -13.709   5.403  21.151  1.00  1.31           H  
ATOM    597 2HA  GLY A  40     -14.848   5.788  22.426  1.00  1.31           H  
ATOM    598  N   LEU A  41     -15.701   6.997  19.521  1.00  1.26           N  
ATOM    599  CA  LEU A  41     -16.781   6.982  18.541  1.00  1.26           C  
ATOM    600  C   LEU A  41     -16.585   5.815  17.572  1.00  1.26           C  
ATOM    601  O   LEU A  41     -17.542   5.278  17.009  1.00  1.26           O  
ATOM    602  CB  LEU A  41     -16.829   8.315  17.800  1.00  1.26           C  
ATOM    603  CG  LEU A  41     -17.214   9.511  18.684  1.00  1.26           C  
ATOM    604  CD1 LEU A  41     -17.107  10.788  17.882  1.00  1.26           C  
ATOM    605  CD2 LEU A  41     -18.613   9.310  19.227  1.00  1.26           C  
ATOM    606  H   LEU A  41     -14.994   7.735  19.471  1.00  1.26           H  
ATOM    607  HA  LEU A  41     -17.725   6.841  19.064  1.00  1.26           H  
ATOM    608 1HB  LEU A  41     -15.847   8.514  17.369  1.00  1.26           H  
ATOM    609 2HB  LEU A  41     -17.553   8.241  16.991  1.00  1.26           H  
ATOM    610  HG  LEU A  41     -16.517   9.576  19.511  1.00  1.26           H  
ATOM    611 1HD1 LEU A  41     -17.359  11.639  18.513  1.00  1.26           H  
ATOM    612 2HD1 LEU A  41     -16.098  10.892  17.523  1.00  1.26           H  
ATOM    613 3HD1 LEU A  41     -17.788  10.748  17.034  1.00  1.26           H  
ATOM    614 1HD2 LEU A  41     -18.879  10.152  19.865  1.00  1.26           H  
ATOM    615 2HD2 LEU A  41     -19.320   9.242  18.399  1.00  1.26           H  
ATOM    616 3HD2 LEU A  41     -18.644   8.387  19.809  1.00  1.26           H  
ATOM    617  N   THR A  42     -15.324   5.438  17.389  1.00  1.18           N  
ATOM    618  CA  THR A  42     -14.933   4.337  16.534  1.00  1.18           C  
ATOM    619  C   THR A  42     -14.378   3.178  17.411  1.00  1.18           C  
ATOM    620  O   THR A  42     -13.372   3.383  18.099  1.00  1.18           O  
ATOM    621  CB  THR A  42     -13.867   4.782  15.522  1.00  1.18           C  
ATOM    622  OG1 THR A  42     -14.387   5.832  14.699  1.00  1.18           O  
ATOM    623  CG2 THR A  42     -13.496   3.622  14.647  1.00  1.18           C  
ATOM    624  H   THR A  42     -14.610   5.949  17.885  1.00  1.18           H  
ATOM    625  HA  THR A  42     -15.797   4.038  15.964  1.00  1.18           H  
ATOM    626  HB  THR A  42     -12.997   5.137  16.048  1.00  1.18           H  
ATOM    627  HG1 THR A  42     -15.225   5.552  14.313  1.00  1.18           H  
ATOM    628 1HG2 THR A  42     -12.739   3.928  13.927  1.00  1.18           H  
ATOM    629 2HG2 THR A  42     -13.124   2.846  15.269  1.00  1.18           H  
ATOM    630 3HG2 THR A  42     -14.373   3.271  14.115  1.00  1.18           H  
ATOM    631  N   PRO A  43     -14.930   1.936  17.329  1.00  1.08           N  
ATOM    632  CA  PRO A  43     -14.588   0.729  18.108  1.00  1.08           C  
ATOM    633  C   PRO A  43     -13.110   0.344  18.198  1.00  1.08           C  
ATOM    634  O   PRO A  43     -12.765  -0.604  18.899  1.00  1.08           O  
ATOM    635  CB  PRO A  43     -15.344  -0.375  17.375  1.00  1.08           C  
ATOM    636  CG  PRO A  43     -16.521   0.312  16.747  1.00  1.08           C  
ATOM    637  CD  PRO A  43     -16.039   1.688  16.366  1.00  1.08           C  
ATOM    638  HA  PRO A  43     -14.997   0.853  19.123  1.00  1.08           H  
ATOM    639 1HB  PRO A  43     -14.678  -0.853  16.644  1.00  1.08           H  
ATOM    640 2HB  PRO A  43     -15.642  -1.159  18.088  1.00  1.08           H  
ATOM    641 1HG  PRO A  43     -16.872  -0.268  15.879  1.00  1.08           H  
ATOM    642 2HG  PRO A  43     -17.359   0.345  17.461  1.00  1.08           H  
ATOM    643 1HD  PRO A  43     -15.689   1.699  15.328  1.00  1.08           H  
ATOM    644 2HD  PRO A  43     -16.891   2.365  16.552  1.00  1.08           H  
ATOM    645  N   LEU A  44     -12.252   1.016  17.460  1.00  0.99           N  
ATOM    646  CA  LEU A  44     -10.828   0.750  17.458  1.00  0.99           C  
ATOM    647  C   LEU A  44     -10.210   0.985  18.840  1.00  0.99           C  
ATOM    648  O   LEU A  44      -9.246   0.313  19.198  1.00  0.99           O  
ATOM    649  CB  LEU A  44     -10.179   1.673  16.447  1.00  0.99           C  
ATOM    650  CG  LEU A  44     -10.546   1.428  15.005  1.00  0.99           C  
ATOM    651  CD1 LEU A  44     -10.038   2.547  14.212  1.00  0.99           C  
ATOM    652  CD2 LEU A  44      -9.961   0.159  14.498  1.00  0.99           C  
ATOM    653  H   LEU A  44     -12.583   1.787  16.905  1.00  0.99           H  
ATOM    654  HA  LEU A  44     -10.670  -0.290  17.168  1.00  0.99           H  
ATOM    655 1HB  LEU A  44     -10.500   2.665  16.672  1.00  0.99           H  
ATOM    656 2HB  LEU A  44      -9.099   1.624  16.549  1.00  0.99           H  
ATOM    657  HG  LEU A  44     -11.612   1.372  14.918  1.00  0.99           H  
ATOM    658 1HD1 LEU A  44     -10.336   2.391  13.215  1.00  0.99           H  
ATOM    659 2HD1 LEU A  44     -10.458   3.482  14.572  1.00  0.99           H  
ATOM    660 3HD1 LEU A  44      -8.965   2.573  14.282  1.00  0.99           H  
ATOM    661 1HD2 LEU A  44     -10.232   0.009  13.472  1.00  0.99           H  
ATOM    662 2HD2 LEU A  44      -8.891   0.223  14.566  1.00  0.99           H  
ATOM    663 3HD2 LEU A  44     -10.328  -0.675  15.088  1.00  0.99           H  
ATOM    664  N   LEU A  45     -10.727   1.965  19.604  1.00  0.92           N  
ATOM    665  CA  LEU A  45     -10.176   2.201  20.959  1.00  0.92           C  
ATOM    666  C   LEU A  45     -11.133   1.925  22.115  1.00  0.92           C  
ATOM    667  O   LEU A  45     -12.333   2.207  22.034  1.00  0.92           O  
ATOM    668  CB  LEU A  45      -9.658   3.624  21.197  1.00  0.92           C  
ATOM    669  CG  LEU A  45      -8.533   4.131  20.372  1.00  0.92           C  
ATOM    670  CD1 LEU A  45      -8.213   5.545  20.841  1.00  0.92           C  
ATOM    671  CD2 LEU A  45      -7.364   3.237  20.503  1.00  0.92           C  
ATOM    672  H   LEU A  45     -11.530   2.494  19.252  1.00  0.92           H  
ATOM    673  HA  LEU A  45      -9.327   1.533  21.093  1.00  0.92           H  
ATOM    674 1HB  LEU A  45     -10.492   4.317  21.056  1.00  0.92           H  
ATOM    675 2HB  LEU A  45      -9.349   3.686  22.221  1.00  0.92           H  
ATOM    676  HG  LEU A  45      -8.826   4.169  19.349  1.00  0.92           H  
ATOM    677 1HD1 LEU A  45      -7.404   5.943  20.246  1.00  0.92           H  
ATOM    678 2HD1 LEU A  45      -9.093   6.164  20.741  1.00  0.92           H  
ATOM    679 3HD1 LEU A  45      -7.919   5.524  21.874  1.00  0.92           H  
ATOM    680 1HD2 LEU A  45      -6.551   3.617  19.894  1.00  0.92           H  
ATOM    681 2HD2 LEU A  45      -7.051   3.186  21.549  1.00  0.92           H  
ATOM    682 3HD2 LEU A  45      -7.639   2.245  20.162  1.00  0.92           H  
ATOM    683  N   ILE A  46     -10.553   1.444  23.221  1.00  0.90           N  
ATOM    684  CA  ILE A  46     -11.263   1.216  24.480  1.00  0.90           C  
ATOM    685  C   ILE A  46     -10.532   1.870  25.654  1.00  0.90           C  
ATOM    686  O   ILE A  46      -9.316   2.042  25.627  1.00  0.90           O  
ATOM    687  CB  ILE A  46     -11.419  -0.291  24.755  1.00  0.90           C  
ATOM    688  CG1 ILE A  46     -10.053  -0.913  24.858  1.00  0.90           C  
ATOM    689  CG2 ILE A  46     -12.202  -0.944  23.673  1.00  0.90           C  
ATOM    690  CD1 ILE A  46     -10.041  -2.354  25.294  1.00  0.90           C  
ATOM    691  H   ILE A  46      -9.558   1.218  23.175  1.00  0.90           H  
ATOM    692  HA  ILE A  46     -12.254   1.661  24.408  1.00  0.90           H  
ATOM    693  HB  ILE A  46     -11.921  -0.435  25.710  1.00  0.90           H  
ATOM    694 1HG1 ILE A  46      -9.563  -0.844  23.884  1.00  0.90           H  
ATOM    695 2HG1 ILE A  46      -9.488  -0.329  25.577  1.00  0.90           H  
ATOM    696 1HG2 ILE A  46     -12.300  -2.010  23.875  1.00  0.90           H  
ATOM    697 2HG2 ILE A  46     -13.191  -0.490  23.609  1.00  0.90           H  
ATOM    698 3HG2 ILE A  46     -11.683  -0.792  22.762  1.00  0.90           H  
ATOM    699 1HD1 ILE A  46      -9.012  -2.715  25.345  1.00  0.90           H  
ATOM    700 2HD1 ILE A  46     -10.505  -2.424  26.273  1.00  0.90           H  
ATOM    701 3HD1 ILE A  46     -10.597  -2.952  24.585  1.00  0.90           H  
ATOM    702  N   VAL A  47     -11.276   2.209  26.694  1.00  0.92           N  
ATOM    703  CA  VAL A  47     -10.713   2.807  27.906  1.00  0.92           C  
ATOM    704  C   VAL A  47     -10.061   1.739  28.785  1.00  0.92           C  
ATOM    705  O   VAL A  47     -10.653   0.672  28.982  1.00  0.92           O  
ATOM    706  CB  VAL A  47     -11.831   3.541  28.686  1.00  0.92           C  
ATOM    707  CG1 VAL A  47     -11.318   4.070  30.013  1.00  0.92           C  
ATOM    708  CG2 VAL A  47     -12.345   4.682  27.857  1.00  0.92           C  
ATOM    709  H   VAL A  47     -12.273   2.048  26.649  1.00  0.92           H  
ATOM    710  HA  VAL A  47      -9.950   3.537  27.618  1.00  0.92           H  
ATOM    711  HB  VAL A  47     -12.639   2.840  28.893  1.00  0.92           H  
ATOM    712 1HG1 VAL A  47     -12.122   4.576  30.545  1.00  0.92           H  
ATOM    713 2HG1 VAL A  47     -10.964   3.257  30.611  1.00  0.92           H  
ATOM    714 3HG1 VAL A  47     -10.500   4.773  29.837  1.00  0.92           H  
ATOM    715 1HG2 VAL A  47     -13.141   5.194  28.395  1.00  0.92           H  
ATOM    716 2HG2 VAL A  47     -11.529   5.371  27.681  1.00  0.92           H  
ATOM    717 3HG2 VAL A  47     -12.728   4.306  26.908  1.00  0.92           H  
ATOM    718  N   THR A  48      -8.859   2.013  29.313  1.00  1.00           N  
ATOM    719  CA  THR A  48      -8.198   1.029  30.172  1.00  1.00           C  
ATOM    720  C   THR A  48      -9.087   0.763  31.392  1.00  1.00           C  
ATOM    721  O   THR A  48      -9.689   1.705  31.903  1.00  1.00           O  
ATOM    722  CB  THR A  48      -6.872   1.597  30.731  1.00  1.00           C  
ATOM    723  OG1 THR A  48      -7.165   2.821  31.432  1.00  1.00           O  
ATOM    724  CG2 THR A  48      -5.845   1.842  29.674  1.00  1.00           C  
ATOM    725  H   THR A  48      -8.398   2.903  29.089  1.00  1.00           H  
ATOM    726  HA  THR A  48      -8.016   0.134  29.593  1.00  1.00           H  
ATOM    727  HB  THR A  48      -6.455   0.889  31.448  1.00  1.00           H  
ATOM    728  HG1 THR A  48      -6.366   3.399  31.473  1.00  1.00           H  
ATOM    729 1HG2 THR A  48      -4.950   2.235  30.130  1.00  1.00           H  
ATOM    730 2HG2 THR A  48      -5.615   0.924  29.201  1.00  1.00           H  
ATOM    731 3HG2 THR A  48      -6.215   2.540  28.945  1.00  1.00           H  
ATOM    732  N   PRO A  49      -9.155  -0.459  31.945  1.00  1.15           N  
ATOM    733  CA  PRO A  49      -9.883  -0.758  33.167  1.00  1.15           C  
ATOM    734  C   PRO A  49      -9.560   0.210  34.305  1.00  1.15           C  
ATOM    735  O   PRO A  49     -10.462   0.702  34.990  1.00  1.15           O  
ATOM    736  CB  PRO A  49      -9.417  -2.175  33.464  1.00  1.15           C  
ATOM    737  CG  PRO A  49      -9.156  -2.766  32.087  1.00  1.15           C  
ATOM    738  CD  PRO A  49      -8.545  -1.626  31.294  1.00  1.15           C  
ATOM    739  HA  PRO A  49     -10.948  -0.750  32.953  1.00  1.15           H  
ATOM    740 1HB  PRO A  49      -8.522  -2.151  34.096  1.00  1.15           H  
ATOM    741 2HB  PRO A  49     -10.188  -2.720  34.025  1.00  1.15           H  
ATOM    742 1HG  PRO A  49      -8.486  -3.636  32.177  1.00  1.15           H  
ATOM    743 2HG  PRO A  49     -10.096  -3.129  31.649  1.00  1.15           H  
ATOM    744 1HD  PRO A  49      -7.463  -1.601  31.395  1.00  1.15           H  
ATOM    745 2HD  PRO A  49      -8.882  -1.719  30.253  1.00  1.15           H  
ATOM    746  N   ASN A  50      -8.293   0.614  34.431  1.00  1.36           N  
ATOM    747  CA  ASN A  50      -7.965   1.569  35.478  1.00  1.36           C  
ATOM    748  C   ASN A  50      -8.631   2.924  35.255  1.00  1.36           C  
ATOM    749  O   ASN A  50      -8.830   3.683  36.215  1.00  1.36           O  
ATOM    750  CB  ASN A  50      -6.474   1.732  35.655  1.00  1.36           C  
ATOM    751  CG  ASN A  50      -5.850   0.529  36.345  1.00  1.36           C  
ATOM    752  OD1 ASN A  50      -6.555  -0.381  36.817  1.00  1.36           O  
ATOM    753  ND2 ASN A  50      -4.549   0.568  36.449  1.00  1.36           N  
ATOM    754  H   ASN A  50      -7.546   0.195  33.875  1.00  1.36           H  
ATOM    755  HA  ASN A  50      -8.358   1.179  36.419  1.00  1.36           H  
ATOM    756 1HB  ASN A  50      -6.008   1.844  34.670  1.00  1.36           H  
ATOM    757 2HB  ASN A  50      -6.259   2.634  36.220  1.00  1.36           H  
ATOM    758 1HD2 ASN A  50      -3.988  -0.168  36.900  1.00  1.36           H  
ATOM    759 2HD2 ASN A  50      -4.065   1.355  36.048  1.00  1.36           H  
ATOM    760  N   GLY A  51      -8.963   3.234  33.998  1.00  1.61           N  
ATOM    761  CA  GLY A  51      -9.628   4.470  33.637  1.00  1.61           C  
ATOM    762  C   GLY A  51     -11.112   4.345  33.812  1.00  1.61           C  
ATOM    763  O   GLY A  51     -11.780   5.312  34.178  1.00  1.61           O  
ATOM    764  H   GLY A  51      -8.791   2.568  33.250  1.00  1.61           H  
ATOM    765 1HA  GLY A  51      -9.286   5.271  34.278  1.00  1.61           H  
ATOM    766 2HA  GLY A  51      -9.390   4.726  32.604  1.00  1.61           H  
ATOM    767  N   ARG A  52     -11.624   3.123  33.705  1.00  1.84           N  
ATOM    768  CA  ARG A  52     -13.052   2.908  33.872  1.00  1.84           C  
ATOM    769  C   ARG A  52     -13.402   3.322  35.313  1.00  1.84           C  
ATOM    770  O   ARG A  52     -14.476   3.866  35.576  1.00  1.84           O  
ATOM    771  CB  ARG A  52     -13.420   1.448  33.606  1.00  1.84           C  
ATOM    772  CG  ARG A  52     -13.242   0.989  32.126  1.00  1.84           C  
ATOM    773  CD  ARG A  52     -13.593  -0.468  31.928  1.00  1.84           C  
ATOM    774  NE  ARG A  52     -13.240  -0.956  30.580  1.00  1.84           N  
ATOM    775  CZ  ARG A  52     -13.308  -2.262  30.184  1.00  1.84           C  
ATOM    776  NH1 ARG A  52     -13.711  -3.186  31.029  1.00  1.84           N  
ATOM    777  NH2 ARG A  52     -12.973  -2.604  28.946  1.00  1.84           N  
ATOM    778  H   ARG A  52     -11.010   2.360  33.411  1.00  1.84           H  
ATOM    779  HA  ARG A  52     -13.597   3.544  33.174  1.00  1.84           H  
ATOM    780 1HB  ARG A  52     -12.819   0.800  34.234  1.00  1.84           H  
ATOM    781 2HB  ARG A  52     -14.461   1.284  33.881  1.00  1.84           H  
ATOM    782 1HG  ARG A  52     -13.879   1.590  31.481  1.00  1.84           H  
ATOM    783 2HG  ARG A  52     -12.201   1.131  31.828  1.00  1.84           H  
ATOM    784 1HD  ARG A  52     -13.099  -1.090  32.662  1.00  1.84           H  
ATOM    785 2HD  ARG A  52     -14.671  -0.580  32.046  1.00  1.84           H  
ATOM    786  HE  ARG A  52     -12.908  -0.270  29.901  1.00  1.84           H  
ATOM    787 1HH1 ARG A  52     -13.969  -2.930  31.970  1.00  1.84           H  
ATOM    788 2HH1 ARG A  52     -13.768  -4.153  30.736  1.00  1.84           H  
ATOM    789 1HH2 ARG A  52     -12.684  -1.892  28.297  1.00  1.84           H  
ATOM    790 2HH2 ARG A  52     -13.033  -3.588  28.625  1.00  1.84           H  
ATOM    791  N   ASP A  53     -12.438   3.106  36.223  1.00  1.98           N  
ATOM    792  CA  ASP A  53     -12.545   3.473  37.638  1.00  1.98           C  
ATOM    793  C   ASP A  53     -11.830   4.777  38.068  1.00  1.98           C  
ATOM    794  O   ASP A  53     -11.701   5.014  39.271  1.00  1.98           O  
ATOM    795  CB  ASP A  53     -11.973   2.364  38.512  1.00  1.98           C  
ATOM    796  CG  ASP A  53     -12.765   1.089  38.482  1.00  1.98           C  
ATOM    797  OD1 ASP A  53     -13.972   1.138  38.531  1.00  1.98           O  
ATOM    798  OD2 ASP A  53     -12.148   0.058  38.431  1.00  1.98           O  
ATOM    799  H   ASP A  53     -11.602   2.612  35.901  1.00  1.98           H  
ATOM    800  HA  ASP A  53     -13.604   3.588  37.867  1.00  1.98           H  
ATOM    801 1HB  ASP A  53     -10.954   2.144  38.173  1.00  1.98           H  
ATOM    802 2HB  ASP A  53     -11.904   2.713  39.540  1.00  1.98           H  
ATOM    803  N   GLU A  54     -11.330   5.594  37.126  1.00  1.98           N  
ATOM    804  CA  GLU A  54     -10.583   6.828  37.463  1.00  1.98           C  
ATOM    805  C   GLU A  54      -9.463   6.612  38.504  1.00  1.98           C  
ATOM    806  O   GLU A  54      -9.377   7.369  39.474  1.00  1.98           O  
ATOM    807  CB  GLU A  54     -11.523   7.926  37.997  1.00  1.98           C  
ATOM    808  CG  GLU A  54     -12.598   8.392  37.020  1.00  1.98           C  
ATOM    809  CD  GLU A  54     -13.444   9.562  37.537  1.00  1.98           C  
ATOM    810  OE1 GLU A  54     -13.274   9.967  38.669  1.00  1.98           O  
ATOM    811  OE2 GLU A  54     -14.256  10.047  36.784  1.00  1.98           O  
ATOM    812  H   GLU A  54     -11.488   5.384  36.140  1.00  1.98           H  
ATOM    813  HA  GLU A  54     -10.125   7.193  36.546  1.00  1.98           H  
ATOM    814 1HB  GLU A  54     -12.020   7.578  38.901  1.00  1.98           H  
ATOM    815 2HB  GLU A  54     -10.928   8.799  38.274  1.00  1.98           H  
ATOM    816 1HG  GLU A  54     -12.115   8.689  36.090  1.00  1.98           H  
ATOM    817 2HG  GLU A  54     -13.253   7.548  36.800  1.00  1.98           H  
ATOM    818  N   SER A  55      -8.607   5.601  38.309  1.00  1.86           N  
ATOM    819  CA  SER A  55      -7.569   5.276  39.294  1.00  1.86           C  
ATOM    820  C   SER A  55      -6.079   5.575  38.934  1.00  1.86           C  
ATOM    821  O   SER A  55      -5.539   6.631  39.287  1.00  1.86           O  
ATOM    822  CB  SER A  55      -7.721   3.814  39.673  1.00  1.86           C  
ATOM    823  OG  SER A  55      -7.465   3.004  38.572  1.00  1.86           O  
ATOM    824  H   SER A  55      -8.714   5.008  37.487  1.00  1.86           H  
ATOM    825  HA  SER A  55      -7.795   5.856  40.188  1.00  1.86           H  
ATOM    826 1HB  SER A  55      -7.037   3.568  40.482  1.00  1.86           H  
ATOM    827 2HB  SER A  55      -8.737   3.637  40.029  1.00  1.86           H  
ATOM    828  HG  SER A  55      -8.083   3.311  37.864  1.00  1.86           H  
ATOM    829  N   GLY A  56      -5.410   4.617  38.277  1.00  1.68           N  
ATOM    830  CA  GLY A  56      -3.952   4.657  38.043  1.00  1.68           C  
ATOM    831  C   GLY A  56      -3.405   5.610  36.970  1.00  1.68           C  
ATOM    832  O   GLY A  56      -4.106   6.488  36.457  1.00  1.68           O  
ATOM    833  H   GLY A  56      -5.942   3.806  38.010  1.00  1.68           H  
ATOM    834 1HA  GLY A  56      -3.463   4.892  38.989  1.00  1.68           H  
ATOM    835 2HA  GLY A  56      -3.623   3.647  37.795  1.00  1.68           H  
ATOM    836  N   ALA A  57      -2.114   5.421  36.639  1.00  1.48           N  
ATOM    837  CA  ALA A  57      -1.357   6.294  35.723  1.00  1.48           C  
ATOM    838  C   ALA A  57      -1.966   6.364  34.334  1.00  1.48           C  
ATOM    839  O   ALA A  57      -1.767   7.337  33.610  1.00  1.48           O  
ATOM    840  CB  ALA A  57       0.080   5.821  35.608  1.00  1.48           C  
ATOM    841  H   ALA A  57      -1.604   4.630  37.053  1.00  1.48           H  
ATOM    842  HA  ALA A  57      -1.361   7.302  36.143  1.00  1.48           H  
ATOM    843 1HB  ALA A  57       0.633   6.501  34.961  1.00  1.48           H  
ATOM    844 2HB  ALA A  57       0.538   5.805  36.597  1.00  1.48           H  
ATOM    845 3HB  ALA A  57       0.098   4.815  35.185  1.00  1.48           H  
ATOM    846  N   ASN A  58      -2.688   5.321  33.956  1.00  1.30           N  
ATOM    847  CA  ASN A  58      -3.320   5.235  32.657  1.00  1.30           C  
ATOM    848  C   ASN A  58      -4.825   5.479  32.756  1.00  1.30           C  
ATOM    849  O   ASN A  58      -5.582   5.039  31.881  1.00  1.30           O  
ATOM    850  CB  ASN A  58      -3.069   3.892  32.002  1.00  1.30           C  
ATOM    851  CG  ASN A  58      -1.645   3.630  31.560  1.00  1.30           C  
ATOM    852  OD1 ASN A  58      -1.130   4.199  30.582  1.00  1.30           O  
ATOM    853  ND2 ASN A  58      -1.020   2.764  32.261  1.00  1.30           N  
ATOM    854  H   ASN A  58      -2.801   4.554  34.606  1.00  1.30           H  
ATOM    855  HA  ASN A  58      -2.905   6.016  32.025  1.00  1.30           H  
ATOM    856 1HB  ASN A  58      -3.373   3.119  32.682  1.00  1.30           H  
ATOM    857 2HB  ASN A  58      -3.698   3.800  31.153  1.00  1.30           H  
ATOM    858 1HD2 ASN A  58      -0.071   2.519  32.061  1.00  1.30           H  
ATOM    859 2HD2 ASN A  58      -1.507   2.331  33.039  1.00  1.30           H  
ATOM    860  N   ARG A  59      -5.269   6.196  33.805  1.00  1.16           N  
ATOM    861  CA  ARG A  59      -6.697   6.457  34.009  1.00  1.16           C  
ATOM    862  C   ARG A  59      -7.438   7.182  32.866  1.00  1.16           C  
ATOM    863  O   ARG A  59      -8.667   7.191  32.841  1.00  1.16           O  
ATOM    864  CB  ARG A  59      -6.993   7.230  35.291  1.00  1.16           C  
ATOM    865  CG  ARG A  59      -6.475   8.656  35.352  1.00  1.16           C  
ATOM    866  CD  ARG A  59      -7.015   9.420  36.544  1.00  1.16           C  
ATOM    867  NE  ARG A  59      -6.576   8.954  37.852  1.00  1.16           N  
ATOM    868  CZ  ARG A  59      -7.042   9.475  39.008  1.00  1.16           C  
ATOM    869  NH1 ARG A  59      -7.933  10.445  38.986  1.00  1.16           N  
ATOM    870  NH2 ARG A  59      -6.608   9.002  40.152  1.00  1.16           N  
ATOM    871  H   ARG A  59      -4.615   6.531  34.515  1.00  1.16           H  
ATOM    872  HA  ARG A  59      -7.143   5.480  34.136  1.00  1.16           H  
ATOM    873 1HB  ARG A  59      -8.063   7.279  35.427  1.00  1.16           H  
ATOM    874 2HB  ARG A  59      -6.589   6.689  36.144  1.00  1.16           H  
ATOM    875 1HG  ARG A  59      -5.385   8.627  35.435  1.00  1.16           H  
ATOM    876 2HG  ARG A  59      -6.755   9.191  34.445  1.00  1.16           H  
ATOM    877 1HD  ARG A  59      -6.720  10.462  36.450  1.00  1.16           H  
ATOM    878 2HD  ARG A  59      -8.104   9.362  36.525  1.00  1.16           H  
ATOM    879  HE  ARG A  59      -5.898   8.178  37.939  1.00  1.16           H  
ATOM    880 1HH1 ARG A  59      -8.286  10.780  38.101  1.00  1.16           H  
ATOM    881 2HH1 ARG A  59      -8.287  10.826  39.850  1.00  1.16           H  
ATOM    882 1HH2 ARG A  59      -5.940   8.227  40.130  1.00  1.16           H  
ATOM    883 2HH2 ARG A  59      -6.950   9.372  41.019  1.00  1.16           H  
ATOM    884  N   ASP A  60      -6.732   7.834  31.955  1.00  1.04           N  
ATOM    885  CA  ASP A  60      -7.407   8.473  30.828  1.00  1.04           C  
ATOM    886  C   ASP A  60      -6.779   8.027  29.525  1.00  1.04           C  
ATOM    887  O   ASP A  60      -6.834   8.732  28.515  1.00  1.04           O  
ATOM    888  CB  ASP A  60      -7.453  10.003  30.924  1.00  1.04           C  
ATOM    889  CG  ASP A  60      -6.109  10.712  30.965  1.00  1.04           C  
ATOM    890  OD1 ASP A  60      -5.155  10.157  31.436  1.00  1.04           O  
ATOM    891  OD2 ASP A  60      -6.035  11.836  30.510  1.00  1.04           O  
ATOM    892  H   ASP A  60      -5.724   7.842  32.015  1.00  1.04           H  
ATOM    893  HA  ASP A  60      -8.442   8.135  30.809  1.00  1.04           H  
ATOM    894 1HB  ASP A  60      -8.009  10.389  30.070  1.00  1.04           H  
ATOM    895 2HB  ASP A  60      -8.014  10.281  31.817  1.00  1.04           H  
ATOM    896  N   CYS A  61      -6.175   6.844  29.564  1.00  0.95           N  
ATOM    897  CA  CYS A  61      -5.549   6.280  28.394  1.00  0.95           C  
ATOM    898  C   CYS A  61      -6.373   5.195  27.748  1.00  0.95           C  
ATOM    899  O   CYS A  61      -7.300   4.633  28.352  1.00  0.95           O  
ATOM    900  CB  CYS A  61      -4.203   5.708  28.698  1.00  0.95           C  
ATOM    901  SG  CYS A  61      -3.004   6.879  29.245  1.00  0.95           S  
ATOM    902  H   CYS A  61      -6.150   6.306  30.429  1.00  0.95           H  
ATOM    903  HA  CYS A  61      -5.417   7.084  27.679  1.00  0.95           H  
ATOM    904 1HB  CYS A  61      -4.304   4.943  29.433  1.00  0.95           H  
ATOM    905 2HB  CYS A  61      -3.828   5.255  27.806  1.00  0.95           H  
ATOM    906  HG  CYS A  61      -2.956   7.585  28.101  1.00  0.95           H  
ATOM    907  N   TYR A  62      -6.018   4.921  26.501  1.00  0.89           N  
ATOM    908  CA  TYR A  62      -6.699   3.930  25.692  1.00  0.89           C  
ATOM    909  C   TYR A  62      -5.864   2.737  25.230  1.00  0.89           C  
ATOM    910  O   TYR A  62      -4.647   2.806  25.035  1.00  0.89           O  
ATOM    911  CB  TYR A  62      -7.294   4.658  24.499  1.00  0.89           C  
ATOM    912  CG  TYR A  62      -8.385   5.594  24.918  1.00  0.89           C  
ATOM    913  CD1 TYR A  62      -8.063   6.827  25.460  1.00  0.89           C  
ATOM    914  CD2 TYR A  62      -9.700   5.235  24.758  1.00  0.89           C  
ATOM    915  CE1 TYR A  62      -9.056   7.671  25.878  1.00  0.89           C  
ATOM    916  CE2 TYR A  62     -10.690   6.082  25.151  1.00  0.89           C  
ATOM    917  CZ  TYR A  62     -10.374   7.297  25.727  1.00  0.89           C  
ATOM    918  OH  TYR A  62     -11.379   8.146  26.139  1.00  0.89           O  
ATOM    919  H   TYR A  62      -5.257   5.473  26.104  1.00  0.89           H  
ATOM    920  HA  TYR A  62      -7.515   3.528  26.289  1.00  0.89           H  
ATOM    921 1HB  TYR A  62      -6.522   5.227  23.984  1.00  0.89           H  
ATOM    922 2HB  TYR A  62      -7.703   3.929  23.809  1.00  0.89           H  
ATOM    923  HD1 TYR A  62      -7.016   7.118  25.577  1.00  0.89           H  
ATOM    924  HD2 TYR A  62      -9.953   4.278  24.322  1.00  0.89           H  
ATOM    925  HE1 TYR A  62      -8.801   8.633  26.326  1.00  0.89           H  
ATOM    926  HE2 TYR A  62     -11.735   5.797  25.022  1.00  0.89           H  
ATOM    927  HH  TYR A  62     -12.213   7.854  25.755  1.00  0.89           H  
ATOM    928  N   LEU A  63      -6.556   1.632  25.058  1.00  0.85           N  
ATOM    929  CA  LEU A  63      -5.995   0.395  24.552  1.00  0.85           C  
ATOM    930  C   LEU A  63      -6.599   0.158  23.192  1.00  0.85           C  
ATOM    931  O   LEU A  63      -7.679   0.674  22.885  1.00  0.85           O  
ATOM    932  CB  LEU A  63      -6.359  -0.764  25.466  1.00  0.85           C  
ATOM    933  CG  LEU A  63      -5.986  -0.624  26.872  1.00  0.85           C  
ATOM    934  CD1 LEU A  63      -6.605  -1.733  27.676  1.00  0.85           C  
ATOM    935  CD2 LEU A  63      -4.492  -0.692  26.973  1.00  0.85           C  
ATOM    936  H   LEU A  63      -7.553   1.668  25.271  1.00  0.85           H  
ATOM    937  HA  LEU A  63      -4.916   0.486  24.460  1.00  0.85           H  
ATOM    938 1HB  LEU A  63      -7.394  -0.914  25.421  1.00  0.85           H  
ATOM    939 2HB  LEU A  63      -5.879  -1.667  25.081  1.00  0.85           H  
ATOM    940  HG  LEU A  63      -6.356   0.321  27.237  1.00  0.85           H  
ATOM    941 1HD1 LEU A  63      -6.336  -1.626  28.711  1.00  0.85           H  
ATOM    942 2HD1 LEU A  63      -7.692  -1.687  27.579  1.00  0.85           H  
ATOM    943 3HD1 LEU A  63      -6.249  -2.670  27.313  1.00  0.85           H  
ATOM    944 1HD2 LEU A  63      -4.176  -0.584  28.008  1.00  0.85           H  
ATOM    945 2HD2 LEU A  63      -4.146  -1.651  26.588  1.00  0.85           H  
ATOM    946 3HD2 LEU A  63      -4.078   0.107  26.372  1.00  0.85           H  
ATOM    947  N   LEU A  64      -5.950  -0.621  22.360  1.00  0.83           N  
ATOM    948  CA  LEU A  64      -6.594  -0.864  21.089  1.00  0.83           C  
ATOM    949  C   LEU A  64      -7.621  -1.957  21.385  1.00  0.83           C  
ATOM    950  O   LEU A  64      -7.332  -2.850  22.175  1.00  0.83           O  
ATOM    951  CB  LEU A  64      -5.567  -1.325  20.069  1.00  0.83           C  
ATOM    952  CG  LEU A  64      -4.324  -0.377  19.853  1.00  0.83           C  
ATOM    953  CD1 LEU A  64      -3.461  -0.964  18.783  1.00  0.83           C  
ATOM    954  CD2 LEU A  64      -4.729   1.032  19.543  1.00  0.83           C  
ATOM    955  H   LEU A  64      -5.059  -1.035  22.597  1.00  0.83           H  
ATOM    956  HA  LEU A  64      -7.101   0.032  20.737  1.00  0.83           H  
ATOM    957 1HB  LEU A  64      -5.192  -2.300  20.375  1.00  0.83           H  
ATOM    958 2HB  LEU A  64      -6.067  -1.444  19.120  1.00  0.83           H  
ATOM    959  HG  LEU A  64      -3.736  -0.369  20.773  1.00  0.83           H  
ATOM    960 1HD1 LEU A  64      -2.566  -0.358  18.657  1.00  0.83           H  
ATOM    961 2HD1 LEU A  64      -3.190  -1.961  19.074  1.00  0.83           H  
ATOM    962 3HD1 LEU A  64      -4.011  -0.999  17.844  1.00  0.83           H  
ATOM    963 1HD2 LEU A  64      -3.836   1.650  19.427  1.00  0.83           H  
ATOM    964 2HD2 LEU A  64      -5.303   1.070  18.637  1.00  0.83           H  
ATOM    965 3HD2 LEU A  64      -5.319   1.404  20.368  1.00  0.83           H  
ATOM    966  N   SER A  65      -8.803  -1.908  20.791  1.00  0.84           N  
ATOM    967  CA  SER A  65      -9.793  -2.940  21.083  1.00  0.84           C  
ATOM    968  C   SER A  65      -9.409  -4.309  20.541  1.00  0.84           C  
ATOM    969  O   SER A  65      -9.313  -4.470  19.329  1.00  0.84           O  
ATOM    970  CB  SER A  65     -11.128  -2.620  20.466  1.00  0.84           C  
ATOM    971  OG  SER A  65     -12.036  -3.699  20.662  1.00  0.84           O  
ATOM    972  H   SER A  65      -9.012  -1.143  20.160  1.00  0.84           H  
ATOM    973  HA  SER A  65      -9.910  -2.949  22.158  1.00  0.84           H  
ATOM    974 1HB  SER A  65     -11.529  -1.717  20.865  1.00  0.84           H  
ATOM    975 2HB  SER A  65     -10.988  -2.452  19.407  1.00  0.84           H  
ATOM    976  HG  SER A  65     -12.886  -3.377  20.330  1.00  0.84           H  
ATOM    977  N   PRO A  66      -9.376  -5.367  21.359  1.00  0.88           N  
ATOM    978  CA  PRO A  66      -9.016  -6.712  20.959  1.00  0.88           C  
ATOM    979  C   PRO A  66     -10.118  -7.337  20.107  1.00  0.88           C  
ATOM    980  O   PRO A  66      -9.936  -8.416  19.530  1.00  0.88           O  
ATOM    981  CB  PRO A  66      -8.844  -7.422  22.297  1.00  0.88           C  
ATOM    982  CG  PRO A  66      -9.770  -6.696  23.231  1.00  0.88           C  
ATOM    983  CD  PRO A  66      -9.774  -5.245  22.762  1.00  0.88           C  
ATOM    984  HA  PRO A  66      -8.063  -6.681  20.411  1.00  0.88           H  
ATOM    985 1HB  PRO A  66      -9.088  -8.487  22.190  1.00  0.88           H  
ATOM    986 2HB  PRO A  66      -7.793  -7.371  22.601  1.00  0.88           H  
ATOM    987 1HG  PRO A  66     -10.759  -7.154  23.204  1.00  0.88           H  
ATOM    988 2HG  PRO A  66      -9.389  -6.826  24.249  1.00  0.88           H  
ATOM    989 1HD  PRO A  66     -10.799  -4.856  22.845  1.00  0.88           H  
ATOM    990 2HD  PRO A  66      -9.059  -4.637  23.302  1.00  0.88           H  
ATOM    991  N   ALA A  67     -11.302  -6.697  20.103  1.00  0.92           N  
ATOM    992  CA  ALA A  67     -12.443  -7.201  19.359  1.00  0.92           C  
ATOM    993  C   ALA A  67     -12.432  -6.651  17.940  1.00  0.92           C  
ATOM    994  O   ALA A  67     -13.180  -7.099  17.065  1.00  0.92           O  
ATOM    995  CB  ALA A  67     -13.731  -6.827  20.064  1.00  0.92           C  
ATOM    996  H   ALA A  67     -11.421  -5.792  20.559  1.00  0.92           H  
ATOM    997  HA  ALA A  67     -12.368  -8.287  19.305  1.00  0.92           H  
ATOM    998 1HB  ALA A  67     -14.580  -7.223  19.509  1.00  0.92           H  
ATOM    999 2HB  ALA A  67     -13.728  -7.242  21.070  1.00  0.92           H  
ATOM   1000 3HB  ALA A  67     -13.804  -5.743  20.118  1.00  0.92           H  
ATOM   1001  N   ALA A  68     -11.562  -5.678  17.685  1.00  0.96           N  
ATOM   1002  CA  ALA A  68     -11.506  -5.028  16.388  1.00  0.96           C  
ATOM   1003  C   ALA A  68     -10.671  -5.891  15.439  1.00  0.96           C  
ATOM   1004  O   ALA A  68      -9.510  -5.600  15.142  1.00  0.96           O  
ATOM   1005  CB  ALA A  68     -10.961  -3.625  16.570  1.00  0.96           C  
ATOM   1006  H   ALA A  68     -10.913  -5.355  18.404  1.00  0.96           H  
ATOM   1007  HA  ALA A  68     -12.514  -4.962  15.983  1.00  0.96           H  
ATOM   1008 1HB  ALA A  68     -10.923  -3.109  15.643  1.00  0.96           H  
ATOM   1009 2HB  ALA A  68     -11.611  -3.077  17.250  1.00  0.96           H  
ATOM   1010 3HB  ALA A  68      -9.968  -3.685  16.996  1.00  0.96           H  
ATOM   1011  N   ARG A  69     -11.276  -7.013  15.039  1.00  0.99           N  
ATOM   1012  CA  ARG A  69     -10.629  -8.074  14.262  1.00  0.99           C  
ATOM   1013  C   ARG A  69     -10.936  -8.075  12.760  1.00  0.99           C  
ATOM   1014  O   ARG A  69     -10.210  -8.683  11.975  1.00  0.99           O  
ATOM   1015  CB  ARG A  69     -11.048  -9.411  14.849  1.00  0.99           C  
ATOM   1016  CG  ARG A  69     -10.633  -9.593  16.301  1.00  0.99           C  
ATOM   1017  CD  ARG A  69     -11.091 -10.871  16.879  1.00  0.99           C  
ATOM   1018  NE  ARG A  69     -10.767 -10.958  18.299  1.00  0.99           N  
ATOM   1019  CZ  ARG A  69     -10.938 -12.064  19.055  1.00  0.99           C  
ATOM   1020  NH1 ARG A  69     -11.413 -13.166  18.509  1.00  0.99           N  
ATOM   1021  NH2 ARG A  69     -10.631 -12.049  20.339  1.00  0.99           N  
ATOM   1022  H   ARG A  69     -12.227  -7.148  15.378  1.00  0.99           H  
ATOM   1023  HA  ARG A  69      -9.551  -7.966  14.386  1.00  0.99           H  
ATOM   1024 1HB  ARG A  69     -12.133  -9.506  14.799  1.00  0.99           H  
ATOM   1025 2HB  ARG A  69     -10.615 -10.222  14.266  1.00  0.99           H  
ATOM   1026 1HG  ARG A  69      -9.543  -9.567  16.369  1.00  0.99           H  
ATOM   1027 2HG  ARG A  69     -11.037  -8.796  16.900  1.00  0.99           H  
ATOM   1028 1HD  ARG A  69     -12.172 -10.953  16.769  1.00  0.99           H  
ATOM   1029 2HD  ARG A  69     -10.606 -11.699  16.366  1.00  0.99           H  
ATOM   1030  HE  ARG A  69     -10.409 -10.100  18.757  1.00  0.99           H  
ATOM   1031 1HH1 ARG A  69     -11.648 -13.183  17.525  1.00  0.99           H  
ATOM   1032 2HH1 ARG A  69     -11.544 -13.993  19.074  1.00  0.99           H  
ATOM   1033 1HH2 ARG A  69     -10.261 -11.209  20.769  1.00  0.99           H  
ATOM   1034 2HH2 ARG A  69     -10.760 -12.879  20.894  1.00  0.99           H  
ATOM   1035  N   ALA A  70     -12.021  -7.428  12.352  1.00  1.01           N  
ATOM   1036  CA  ALA A  70     -12.406  -7.446  10.942  1.00  1.01           C  
ATOM   1037  C   ALA A  70     -11.320  -6.757  10.111  1.00  1.01           C  
ATOM   1038  O   ALA A  70     -10.694  -5.815  10.603  1.00  1.01           O  
ATOM   1039  CB  ALA A  70     -13.744  -6.757  10.730  1.00  1.01           C  
ATOM   1040  H   ALA A  70     -12.586  -6.937  13.030  1.00  1.01           H  
ATOM   1041  HA  ALA A  70     -12.501  -8.483  10.648  1.00  1.01           H  
ATOM   1042 1HB  ALA A  70     -14.027  -6.797   9.682  1.00  1.01           H  
ATOM   1043 2HB  ALA A  70     -14.507  -7.260  11.326  1.00  1.01           H  
ATOM   1044 3HB  ALA A  70     -13.673  -5.733  11.037  1.00  1.01           H  
ATOM   1045  N   PRO A  71     -11.101  -7.139   8.838  1.00  1.00           N  
ATOM   1046  CA  PRO A  71     -10.180  -6.493   7.910  1.00  1.00           C  
ATOM   1047  C   PRO A  71     -10.358  -4.975   7.852  1.00  1.00           C  
ATOM   1048  O   PRO A  71      -9.384  -4.236   7.669  1.00  1.00           O  
ATOM   1049  CB  PRO A  71     -10.562  -7.146   6.580  1.00  1.00           C  
ATOM   1050  CG  PRO A  71     -11.039  -8.526   6.968  1.00  1.00           C  
ATOM   1051  CD  PRO A  71     -11.780  -8.332   8.274  1.00  1.00           C  
ATOM   1052  HA  PRO A  71      -9.150  -6.755   8.189  1.00  1.00           H  
ATOM   1053 1HB  PRO A  71     -11.337  -6.550   6.074  1.00  1.00           H  
ATOM   1054 2HB  PRO A  71      -9.690  -7.170   5.909  1.00  1.00           H  
ATOM   1055 1HG  PRO A  71     -11.679  -8.944   6.174  1.00  1.00           H  
ATOM   1056 2HG  PRO A  71     -10.179  -9.205   7.071  1.00  1.00           H  
ATOM   1057 1HD  PRO A  71     -12.848  -8.151   8.100  1.00  1.00           H  
ATOM   1058 2HD  PRO A  71     -11.590  -9.227   8.882  1.00  1.00           H  
ATOM   1059  N   VAL A  72     -11.589  -4.483   8.039  1.00  0.98           N  
ATOM   1060  CA  VAL A  72     -11.789  -3.040   8.012  1.00  0.98           C  
ATOM   1061  C   VAL A  72     -11.091  -2.382   9.192  1.00  0.98           C  
ATOM   1062  O   VAL A  72     -10.614  -1.255   9.087  1.00  0.98           O  
ATOM   1063  CB  VAL A  72     -13.282  -2.663   8.007  1.00  0.98           C  
ATOM   1064  CG1 VAL A  72     -13.936  -2.916   9.378  1.00  0.98           C  
ATOM   1065  CG2 VAL A  72     -13.410  -1.196   7.628  1.00  0.98           C  
ATOM   1066  H   VAL A  72     -12.379  -5.094   8.187  1.00  0.98           H  
ATOM   1067  HA  VAL A  72     -11.344  -2.653   7.092  1.00  0.98           H  
ATOM   1068  HB  VAL A  72     -13.799  -3.285   7.277  1.00  0.98           H  
ATOM   1069 1HG1 VAL A  72     -14.991  -2.655   9.325  1.00  0.98           H  
ATOM   1070 2HG1 VAL A  72     -13.838  -3.958   9.630  1.00  0.98           H  
ATOM   1071 3HG1 VAL A  72     -13.471  -2.307  10.146  1.00  0.98           H  
ATOM   1072 1HG2 VAL A  72     -14.462  -0.915   7.602  1.00  0.98           H  
ATOM   1073 2HG2 VAL A  72     -12.890  -0.585   8.359  1.00  0.98           H  
ATOM   1074 3HG2 VAL A  72     -12.966  -1.035   6.646  1.00  0.98           H  
ATOM   1075  N   HIS A  73     -11.029  -3.085  10.323  1.00  0.96           N  
ATOM   1076  CA  HIS A  73     -10.405  -2.525  11.493  1.00  0.96           C  
ATOM   1077  C   HIS A  73      -8.920  -2.608  11.332  1.00  0.96           C  
ATOM   1078  O   HIS A  73      -8.202  -1.685  11.701  1.00  0.96           O  
ATOM   1079  CB  HIS A  73     -10.827  -3.242  12.758  1.00  0.96           C  
ATOM   1080  CG  HIS A  73     -12.244  -3.008  13.167  1.00  0.96           C  
ATOM   1081  ND1 HIS A  73     -12.708  -1.774  13.546  1.00  0.96           N  
ATOM   1082  CD2 HIS A  73     -13.283  -3.851  13.298  1.00  0.96           C  
ATOM   1083  CE1 HIS A  73     -13.974  -1.860  13.874  1.00  0.96           C  
ATOM   1084  NE2 HIS A  73     -14.354  -3.111  13.734  1.00  0.96           N  
ATOM   1085  H   HIS A  73     -11.376  -4.036  10.361  1.00  0.96           H  
ATOM   1086  HA  HIS A  73     -10.672  -1.481  11.589  1.00  0.96           H  
ATOM   1087 1HB  HIS A  73     -10.680  -4.316  12.638  1.00  0.96           H  
ATOM   1088 2HB  HIS A  73     -10.176  -2.924  13.557  1.00  0.96           H  
ATOM   1089  HD2 HIS A  73     -13.274  -4.912  13.106  1.00  0.96           H  
ATOM   1090  HE1 HIS A  73     -14.600  -1.035  14.208  1.00  0.96           H  
ATOM   1091  HE2 HIS A  73     -15.279  -3.474  13.921  1.00  0.96           H  
ATOM   1092  N   SER A  74      -8.451  -3.700  10.729  1.00  0.92           N  
ATOM   1093  CA  SER A  74      -7.020  -3.854  10.534  1.00  0.92           C  
ATOM   1094  C   SER A  74      -6.524  -2.717   9.647  1.00  0.92           C  
ATOM   1095  O   SER A  74      -5.501  -2.090   9.938  1.00  0.92           O  
ATOM   1096  CB  SER A  74      -6.717  -5.194   9.901  1.00  0.92           C  
ATOM   1097  OG  SER A  74      -7.050  -6.251  10.761  1.00  0.92           O  
ATOM   1098  H   SER A  74      -9.106  -4.435  10.453  1.00  0.92           H  
ATOM   1099  HA  SER A  74      -6.519  -3.794  11.500  1.00  0.92           H  
ATOM   1100 1HB  SER A  74      -7.276  -5.287   8.973  1.00  0.92           H  
ATOM   1101 2HB  SER A  74      -5.659  -5.244   9.652  1.00  0.92           H  
ATOM   1102  HG  SER A  74      -8.001  -6.167  10.929  1.00  0.92           H  
ATOM   1103  N   SER A  75      -7.299  -2.404   8.602  1.00  0.89           N  
ATOM   1104  CA  SER A  75      -6.960  -1.318   7.699  1.00  0.89           C  
ATOM   1105  C   SER A  75      -6.978   0.018   8.434  1.00  0.89           C  
ATOM   1106  O   SER A  75      -6.071   0.838   8.255  1.00  0.89           O  
ATOM   1107  CB  SER A  75      -7.938  -1.282   6.547  1.00  0.89           C  
ATOM   1108  OG  SER A  75      -7.832  -2.444   5.762  1.00  0.89           O  
ATOM   1109  H   SER A  75      -8.130  -2.965   8.408  1.00  0.89           H  
ATOM   1110  HA  SER A  75      -5.958  -1.487   7.311  1.00  0.89           H  
ATOM   1111 1HB  SER A  75      -8.955  -1.193   6.934  1.00  0.89           H  
ATOM   1112 2HB  SER A  75      -7.742  -0.406   5.935  1.00  0.89           H  
ATOM   1113  HG  SER A  75      -8.209  -3.163   6.307  1.00  0.89           H  
ATOM   1114  N   MET A  76      -7.984   0.236   9.292  1.00  0.87           N  
ATOM   1115  CA  MET A  76      -8.030   1.478  10.044  1.00  0.87           C  
ATOM   1116  C   MET A  76      -6.871   1.574  11.033  1.00  0.87           C  
ATOM   1117  O   MET A  76      -6.340   2.661  11.250  1.00  0.87           O  
ATOM   1118  CB  MET A  76      -9.359   1.654  10.747  1.00  0.87           C  
ATOM   1119  CG  MET A  76     -10.549   1.955   9.825  1.00  0.87           C  
ATOM   1120  SD  MET A  76     -12.077   2.388  10.719  1.00  0.87           S  
ATOM   1121  CE  MET A  76     -12.616   0.814  11.360  1.00  0.87           C  
ATOM   1122  H   MET A  76      -8.738  -0.445   9.396  1.00  0.87           H  
ATOM   1123  HA  MET A  76      -7.922   2.300   9.339  1.00  0.87           H  
ATOM   1124 1HB  MET A  76      -9.580   0.775  11.343  1.00  0.87           H  
ATOM   1125 2HB  MET A  76      -9.252   2.498  11.398  1.00  0.87           H  
ATOM   1126 1HG  MET A  76     -10.285   2.792   9.181  1.00  0.87           H  
ATOM   1127 2HG  MET A  76     -10.752   1.108   9.192  1.00  0.87           H  
ATOM   1128 1HE  MET A  76     -13.539   0.942  11.920  1.00  0.87           H  
ATOM   1129 2HE  MET A  76     -12.778   0.119  10.548  1.00  0.87           H  
ATOM   1130 3HE  MET A  76     -11.865   0.427  12.011  1.00  0.87           H  
ATOM   1131  N   PHE A  77      -6.446   0.452  11.618  1.00  0.85           N  
ATOM   1132  CA  PHE A  77      -5.313   0.507  12.525  1.00  0.85           C  
ATOM   1133  C   PHE A  77      -4.056   0.877  11.746  1.00  0.85           C  
ATOM   1134  O   PHE A  77      -3.222   1.635  12.245  1.00  0.85           O  
ATOM   1135  CB  PHE A  77      -5.116  -0.799  13.281  1.00  0.85           C  
ATOM   1136  CG  PHE A  77      -6.045  -1.013  14.449  1.00  0.85           C  
ATOM   1137  CD1 PHE A  77      -6.911  -2.071  14.445  1.00  0.85           C  
ATOM   1138  CD2 PHE A  77      -6.055  -0.157  15.551  1.00  0.85           C  
ATOM   1139  CE1 PHE A  77      -7.763  -2.292  15.480  1.00  0.85           C  
ATOM   1140  CE2 PHE A  77      -6.922  -0.382  16.606  1.00  0.85           C  
ATOM   1141  CZ  PHE A  77      -7.773  -1.453  16.574  1.00  0.85           C  
ATOM   1142  H   PHE A  77      -6.923  -0.429  11.446  1.00  0.85           H  
ATOM   1143  HA  PHE A  77      -5.499   1.287  13.260  1.00  0.85           H  
ATOM   1144 1HB  PHE A  77      -5.280  -1.617  12.586  1.00  0.85           H  
ATOM   1145 2HB  PHE A  77      -4.102  -0.864  13.630  1.00  0.85           H  
ATOM   1146  HD1 PHE A  77      -6.911  -2.745  13.594  1.00  0.85           H  
ATOM   1147  HD2 PHE A  77      -5.377   0.694  15.575  1.00  0.85           H  
ATOM   1148  HE1 PHE A  77      -8.432  -3.144  15.431  1.00  0.85           H  
ATOM   1149  HE2 PHE A  77      -6.944   0.282  17.462  1.00  0.85           H  
ATOM   1150  HZ  PHE A  77      -8.459  -1.633  17.405  1.00  0.85           H  
ATOM   1151  N   ARG A  78      -3.913   0.365  10.512  1.00  0.84           N  
ATOM   1152  CA  ARG A  78      -2.768   0.742   9.685  1.00  0.84           C  
ATOM   1153  C   ARG A  78      -2.819   2.252   9.418  1.00  0.84           C  
ATOM   1154  O   ARG A  78      -1.796   2.937   9.479  1.00  0.84           O  
ATOM   1155  CB  ARG A  78      -2.731  -0.044   8.383  1.00  0.84           C  
ATOM   1156  CG  ARG A  78      -2.401  -1.529   8.546  1.00  0.84           C  
ATOM   1157  CD  ARG A  78      -2.251  -2.204   7.245  1.00  0.84           C  
ATOM   1158  NE  ARG A  78      -2.049  -3.635   7.383  1.00  0.84           N  
ATOM   1159  CZ  ARG A  78      -3.019  -4.560   7.278  1.00  0.84           C  
ATOM   1160  NH1 ARG A  78      -4.249  -4.184   7.027  1.00  0.84           N  
ATOM   1161  NH2 ARG A  78      -2.729  -5.843   7.413  1.00  0.84           N  
ATOM   1162  H   ARG A  78      -4.602  -0.299  10.155  1.00  0.84           H  
ATOM   1163  HA  ARG A  78      -1.856   0.520  10.235  1.00  0.84           H  
ATOM   1164 1HB  ARG A  78      -3.692   0.027   7.886  1.00  0.84           H  
ATOM   1165 2HB  ARG A  78      -1.984   0.389   7.719  1.00  0.84           H  
ATOM   1166 1HG  ARG A  78      -1.460  -1.631   9.086  1.00  0.84           H  
ATOM   1167 2HG  ARG A  78      -3.186  -2.021   9.100  1.00  0.84           H  
ATOM   1168 1HD  ARG A  78      -3.140  -2.039   6.639  1.00  0.84           H  
ATOM   1169 2HD  ARG A  78      -1.382  -1.794   6.741  1.00  0.84           H  
ATOM   1170  HE  ARG A  78      -1.089  -3.964   7.551  1.00  0.84           H  
ATOM   1171 1HH1 ARG A  78      -4.451  -3.202   6.919  1.00  0.84           H  
ATOM   1172 2HH1 ARG A  78      -4.979  -4.873   6.918  1.00  0.84           H  
ATOM   1173 1HH2 ARG A  78      -1.771  -6.129   7.598  1.00  0.84           H  
ATOM   1174 2HH2 ARG A  78      -3.455  -6.537   7.330  1.00  0.84           H  
ATOM   1175  N   PHE A  79      -4.019   2.788   9.169  1.00  0.83           N  
ATOM   1176  CA  PHE A  79      -4.170   4.234   9.019  1.00  0.83           C  
ATOM   1177  C   PHE A  79      -3.698   4.962  10.258  1.00  0.83           C  
ATOM   1178  O   PHE A  79      -2.960   5.945  10.161  1.00  0.83           O  
ATOM   1179  CB  PHE A  79      -5.591   4.677   8.722  1.00  0.83           C  
ATOM   1180  CG  PHE A  79      -5.702   6.173   8.841  1.00  0.83           C  
ATOM   1181  CD1 PHE A  79      -5.252   7.025   7.847  1.00  0.83           C  
ATOM   1182  CD2 PHE A  79      -6.241   6.728   9.999  1.00  0.83           C  
ATOM   1183  CE1 PHE A  79      -5.342   8.400   8.012  1.00  0.83           C  
ATOM   1184  CE2 PHE A  79      -6.330   8.085  10.162  1.00  0.83           C  
ATOM   1185  CZ  PHE A  79      -5.880   8.925   9.170  1.00  0.83           C  
ATOM   1186  H   PHE A  79      -4.832   2.178   9.080  1.00  0.83           H  
ATOM   1187  HA  PHE A  79      -3.545   4.553   8.185  1.00  0.83           H  
ATOM   1188 1HB  PHE A  79      -5.877   4.377   7.717  1.00  0.83           H  
ATOM   1189 2HB  PHE A  79      -6.281   4.228   9.415  1.00  0.83           H  
ATOM   1190  HD1 PHE A  79      -4.822   6.608   6.937  1.00  0.83           H  
ATOM   1191  HD2 PHE A  79      -6.592   6.060  10.788  1.00  0.83           H  
ATOM   1192  HE1 PHE A  79      -4.985   9.068   7.227  1.00  0.83           H  
ATOM   1193  HE2 PHE A  79      -6.753   8.488  11.074  1.00  0.83           H  
ATOM   1194  HZ  PHE A  79      -5.943   9.997   9.292  1.00  0.83           H  
ATOM   1195  N   LEU A  80      -4.152   4.515  11.429  1.00  0.83           N  
ATOM   1196  CA  LEU A  80      -3.763   5.181  12.655  1.00  0.83           C  
ATOM   1197  C   LEU A  80      -2.265   5.113  12.799  1.00  0.83           C  
ATOM   1198  O   LEU A  80      -1.633   6.102  13.157  1.00  0.83           O  
ATOM   1199  CB  LEU A  80      -4.432   4.529  13.857  1.00  0.83           C  
ATOM   1200  CG  LEU A  80      -5.899   4.747  13.899  1.00  0.83           C  
ATOM   1201  CD1 LEU A  80      -6.488   3.939  15.052  1.00  0.83           C  
ATOM   1202  CD2 LEU A  80      -6.152   6.256  13.995  1.00  0.83           C  
ATOM   1203  H   LEU A  80      -4.781   3.712  11.453  1.00  0.83           H  
ATOM   1204  HA  LEU A  80      -4.065   6.225  12.597  1.00  0.83           H  
ATOM   1205 1HB  LEU A  80      -4.246   3.458  13.825  1.00  0.83           H  
ATOM   1206 2HB  LEU A  80      -3.997   4.933  14.769  1.00  0.83           H  
ATOM   1207  HG  LEU A  80      -6.348   4.385  12.982  1.00  0.83           H  
ATOM   1208 1HD1 LEU A  80      -7.554   4.087  15.083  1.00  0.83           H  
ATOM   1209 2HD1 LEU A  80      -6.274   2.886  14.902  1.00  0.83           H  
ATOM   1210 3HD1 LEU A  80      -6.045   4.268  15.986  1.00  0.83           H  
ATOM   1211 1HD2 LEU A  80      -7.214   6.449  13.991  1.00  0.83           H  
ATOM   1212 2HD2 LEU A  80      -5.705   6.643  14.908  1.00  0.83           H  
ATOM   1213 3HD2 LEU A  80      -5.701   6.752  13.136  1.00  0.83           H  
ATOM   1214  N   GLY A  81      -1.685   3.986  12.427  1.00  0.84           N  
ATOM   1215  CA  GLY A  81      -0.254   3.838  12.467  1.00  0.84           C  
ATOM   1216  C   GLY A  81       0.391   4.939  11.656  1.00  0.84           C  
ATOM   1217  O   GLY A  81       1.297   5.617  12.144  1.00  0.84           O  
ATOM   1218  H   GLY A  81      -2.259   3.195  12.142  1.00  0.84           H  
ATOM   1219 1HA  GLY A  81       0.093   3.899  13.489  1.00  0.84           H  
ATOM   1220 2HA  GLY A  81       0.012   2.867  12.071  1.00  0.84           H  
ATOM   1221  N   VAL A  82      -0.100   5.163  10.443  1.00  0.85           N  
ATOM   1222  CA  VAL A  82       0.449   6.224   9.628  1.00  0.85           C  
ATOM   1223  C   VAL A  82       0.280   7.565  10.341  1.00  0.85           C  
ATOM   1224  O   VAL A  82       1.211   8.363  10.374  1.00  0.85           O  
ATOM   1225  CB  VAL A  82      -0.216   6.264   8.237  1.00  0.85           C  
ATOM   1226  CG1 VAL A  82       0.211   7.519   7.534  1.00  0.85           C  
ATOM   1227  CG2 VAL A  82       0.202   5.034   7.429  1.00  0.85           C  
ATOM   1228  H   VAL A  82      -0.847   4.565  10.088  1.00  0.85           H  
ATOM   1229  HA  VAL A  82       1.513   6.033   9.485  1.00  0.85           H  
ATOM   1230  HB  VAL A  82      -1.296   6.287   8.348  1.00  0.85           H  
ATOM   1231 1HG1 VAL A  82      -0.252   7.577   6.569  1.00  0.85           H  
ATOM   1232 2HG1 VAL A  82      -0.098   8.364   8.130  1.00  0.85           H  
ATOM   1233 3HG1 VAL A  82       1.288   7.521   7.422  1.00  0.85           H  
ATOM   1234 1HG2 VAL A  82      -0.261   5.066   6.445  1.00  0.85           H  
ATOM   1235 2HG2 VAL A  82       1.286   5.026   7.322  1.00  0.85           H  
ATOM   1236 3HG2 VAL A  82      -0.116   4.135   7.952  1.00  0.85           H  
ATOM   1237  N   LEU A  83      -0.885   7.808  10.951  1.00  0.87           N  
ATOM   1238  CA  LEU A  83      -1.145   9.070  11.652  1.00  0.87           C  
ATOM   1239  C   LEU A  83      -0.107   9.282  12.782  1.00  0.87           C  
ATOM   1240  O   LEU A  83       0.327  10.415  13.036  1.00  0.87           O  
ATOM   1241  CB  LEU A  83      -2.563   9.025  12.250  1.00  0.87           C  
ATOM   1242  CG  LEU A  83      -3.219  10.317  12.694  1.00  0.87           C  
ATOM   1243  CD1 LEU A  83      -3.400  11.192  11.474  1.00  0.87           C  
ATOM   1244  CD2 LEU A  83      -4.556   9.999  13.346  1.00  0.87           C  
ATOM   1245  H   LEU A  83      -1.621   7.101  10.895  1.00  0.87           H  
ATOM   1246  HA  LEU A  83      -1.071   9.889  10.942  1.00  0.87           H  
ATOM   1247 1HB  LEU A  83      -3.224   8.544  11.523  1.00  0.87           H  
ATOM   1248 2HB  LEU A  83      -2.528   8.393  13.131  1.00  0.87           H  
ATOM   1249  HG  LEU A  83      -2.588  10.843  13.407  1.00  0.87           H  
ATOM   1250 1HD1 LEU A  83      -3.889  12.105  11.755  1.00  0.87           H  
ATOM   1251 2HD1 LEU A  83      -2.429  11.410  11.027  1.00  0.87           H  
ATOM   1252 3HD1 LEU A  83      -4.022  10.670  10.753  1.00  0.87           H  
ATOM   1253 1HD2 LEU A  83      -5.042  10.922  13.643  1.00  0.87           H  
ATOM   1254 2HD2 LEU A  83      -5.184   9.474  12.635  1.00  0.87           H  
ATOM   1255 3HD2 LEU A  83      -4.395   9.368  14.221  1.00  0.87           H  
ATOM   1256  N   LEU A  84       0.330   8.178  13.420  1.00  0.89           N  
ATOM   1257  CA  LEU A  84       1.320   8.245  14.496  1.00  0.89           C  
ATOM   1258  C   LEU A  84       2.705   8.452  13.897  1.00  0.89           C  
ATOM   1259  O   LEU A  84       3.494   9.246  14.412  1.00  0.89           O  
ATOM   1260  CB  LEU A  84       1.334   6.953  15.335  1.00  0.89           C  
ATOM   1261  CG  LEU A  84       0.372   6.815  16.536  1.00  0.89           C  
ATOM   1262  CD1 LEU A  84      -1.060   6.716  16.081  1.00  0.89           C  
ATOM   1263  CD2 LEU A  84       0.763   5.582  17.335  1.00  0.89           C  
ATOM   1264  H   LEU A  84      -0.086   7.279  13.170  1.00  0.89           H  
ATOM   1265  HA  LEU A  84       1.111   9.086  15.139  1.00  0.89           H  
ATOM   1266 1HB  LEU A  84       1.108   6.126  14.666  1.00  0.89           H  
ATOM   1267 2HB  LEU A  84       2.334   6.816  15.711  1.00  0.89           H  
ATOM   1268  HG  LEU A  84       0.459   7.676  17.136  1.00  0.89           H  
ATOM   1269 1HD1 LEU A  84      -1.713   6.635  16.949  1.00  0.89           H  
ATOM   1270 2HD1 LEU A  84      -1.334   7.590  15.498  1.00  0.89           H  
ATOM   1271 3HD1 LEU A  84      -1.164   5.828  15.474  1.00  0.89           H  
ATOM   1272 1HD2 LEU A  84       0.110   5.481  18.200  1.00  0.89           H  
ATOM   1273 2HD2 LEU A  84       0.669   4.696  16.703  1.00  0.89           H  
ATOM   1274 3HD2 LEU A  84       1.789   5.677  17.663  1.00  0.89           H  
ATOM   1275  N   GLY A  85       2.995   7.771  12.787  1.00  0.91           N  
ATOM   1276  CA  GLY A  85       4.290   7.902  12.127  1.00  0.91           C  
ATOM   1277  C   GLY A  85       4.490   9.348  11.680  1.00  0.91           C  
ATOM   1278  O   GLY A  85       5.574   9.917  11.834  1.00  0.91           O  
ATOM   1279  H   GLY A  85       2.304   7.129  12.404  1.00  0.91           H  
ATOM   1280 1HA  GLY A  85       5.086   7.603  12.808  1.00  0.91           H  
ATOM   1281 2HA  GLY A  85       4.322   7.230  11.270  1.00  0.91           H  
ATOM   1282  N   ILE A  86       3.415   9.963  11.176  1.00  0.95           N  
ATOM   1283  CA  ILE A  86       3.441  11.350  10.742  1.00  0.95           C  
ATOM   1284  C   ILE A  86       3.688  12.241  11.932  1.00  0.95           C  
ATOM   1285  O   ILE A  86       4.528  13.134  11.872  1.00  0.95           O  
ATOM   1286  CB  ILE A  86       2.125  11.759  10.074  1.00  0.95           C  
ATOM   1287  CG1 ILE A  86       1.954  11.017   8.790  1.00  0.95           C  
ATOM   1288  CG2 ILE A  86       2.103  13.266   9.816  1.00  0.95           C  
ATOM   1289  CD1 ILE A  86       0.570  11.125   8.259  1.00  0.95           C  
ATOM   1290  H   ILE A  86       2.554   9.428  11.062  1.00  0.95           H  
ATOM   1291  HA  ILE A  86       4.251  11.489  10.031  1.00  0.95           H  
ATOM   1292  HB  ILE A  86       1.292  11.487  10.728  1.00  0.95           H  
ATOM   1293 1HG1 ILE A  86       2.650  11.412   8.058  1.00  0.95           H  
ATOM   1294 2HG1 ILE A  86       2.188   9.984   8.950  1.00  0.95           H  
ATOM   1295 1HG2 ILE A  86       1.161  13.535   9.352  1.00  0.95           H  
ATOM   1296 2HG2 ILE A  86       2.207  13.803  10.759  1.00  0.95           H  
ATOM   1297 3HG2 ILE A  86       2.924  13.536   9.152  1.00  0.95           H  
ATOM   1298 1HD1 ILE A  86       0.486  10.568   7.345  1.00  0.95           H  
ATOM   1299 2HD1 ILE A  86      -0.123  10.722   8.986  1.00  0.95           H  
ATOM   1300 3HD1 ILE A  86       0.340  12.159   8.078  1.00  0.95           H  
ATOM   1301  N   ALA A  87       2.974  12.006  13.036  1.00  1.01           N  
ATOM   1302  CA  ALA A  87       3.165  12.841  14.211  1.00  1.01           C  
ATOM   1303  C   ALA A  87       4.612  12.815  14.688  1.00  1.01           C  
ATOM   1304  O   ALA A  87       5.187  13.880  14.954  1.00  1.01           O  
ATOM   1305  CB  ALA A  87       2.258  12.355  15.315  1.00  1.01           C  
ATOM   1306  H   ALA A  87       2.264  11.273  13.055  1.00  1.01           H  
ATOM   1307  HA  ALA A  87       2.903  13.866  13.954  1.00  1.01           H  
ATOM   1308 1HB  ALA A  87       2.367  12.974  16.204  1.00  1.01           H  
ATOM   1309 2HB  ALA A  87       1.254  12.403  14.959  1.00  1.01           H  
ATOM   1310 3HB  ALA A  87       2.507  11.329  15.568  1.00  1.01           H  
ATOM   1311  N   ILE A  88       5.238  11.628  14.680  1.00  1.09           N  
ATOM   1312  CA  ILE A  88       6.628  11.482  15.107  1.00  1.09           C  
ATOM   1313  C   ILE A  88       7.562  12.217  14.160  1.00  1.09           C  
ATOM   1314  O   ILE A  88       8.445  12.968  14.576  1.00  1.09           O  
ATOM   1315  CB  ILE A  88       7.040   9.993  15.131  1.00  1.09           C  
ATOM   1316  CG1 ILE A  88       6.293   9.261  16.193  1.00  1.09           C  
ATOM   1317  CG2 ILE A  88       8.551   9.820  15.337  1.00  1.09           C  
ATOM   1318  CD1 ILE A  88       6.425   7.761  16.102  1.00  1.09           C  
ATOM   1319  H   ILE A  88       4.707  10.792  14.423  1.00  1.09           H  
ATOM   1320  HA  ILE A  88       6.731  11.905  16.106  1.00  1.09           H  
ATOM   1321  HB  ILE A  88       6.749   9.550  14.187  1.00  1.09           H  
ATOM   1322 1HG1 ILE A  88       6.645   9.578  17.158  1.00  1.09           H  
ATOM   1323 2HG1 ILE A  88       5.261   9.529  16.106  1.00  1.09           H  
ATOM   1324 1HG2 ILE A  88       8.799   8.760  15.324  1.00  1.09           H  
ATOM   1325 2HG2 ILE A  88       9.088  10.326  14.536  1.00  1.09           H  
ATOM   1326 3HG2 ILE A  88       8.841  10.242  16.287  1.00  1.09           H  
ATOM   1327 1HD1 ILE A  88       5.849   7.303  16.903  1.00  1.09           H  
ATOM   1328 2HD1 ILE A  88       6.047   7.421  15.137  1.00  1.09           H  
ATOM   1329 3HD1 ILE A  88       7.470   7.483  16.203  1.00  1.09           H  
ATOM   1330  N   ARG A  89       7.357  11.994  12.867  1.00  1.18           N  
ATOM   1331  CA  ARG A  89       8.162  12.591  11.818  1.00  1.18           C  
ATOM   1332  C   ARG A  89       8.061  14.120  11.739  1.00  1.18           C  
ATOM   1333  O   ARG A  89       9.057  14.799  11.475  1.00  1.18           O  
ATOM   1334  CB  ARG A  89       7.747  12.005  10.484  1.00  1.18           C  
ATOM   1335  CG  ARG A  89       8.529  12.478   9.305  1.00  1.18           C  
ATOM   1336  CD  ARG A  89       9.959  12.010   9.355  1.00  1.18           C  
ATOM   1337  NE  ARG A  89      10.083  10.558   9.145  1.00  1.18           N  
ATOM   1338  CZ  ARG A  89      11.207   9.843   9.362  1.00  1.18           C  
ATOM   1339  NH1 ARG A  89      12.292  10.441   9.812  1.00  1.18           N  
ATOM   1340  NH2 ARG A  89      11.216   8.549   9.120  1.00  1.18           N  
ATOM   1341  H   ARG A  89       6.608  11.361  12.587  1.00  1.18           H  
ATOM   1342  HA  ARG A  89       9.201  12.325  12.005  1.00  1.18           H  
ATOM   1343 1HB  ARG A  89       7.836  10.922  10.527  1.00  1.18           H  
ATOM   1344 2HB  ARG A  89       6.698  12.234  10.302  1.00  1.18           H  
ATOM   1345 1HG  ARG A  89       8.059  12.087   8.409  1.00  1.18           H  
ATOM   1346 2HG  ARG A  89       8.519  13.568   9.275  1.00  1.18           H  
ATOM   1347 1HD  ARG A  89      10.532  12.515   8.574  1.00  1.18           H  
ATOM   1348 2HD  ARG A  89      10.384  12.251  10.327  1.00  1.18           H  
ATOM   1349  HE  ARG A  89       9.274  10.064   8.780  1.00  1.18           H  
ATOM   1350 1HH1 ARG A  89      12.277  11.436   9.992  1.00  1.18           H  
ATOM   1351 2HH1 ARG A  89      13.137   9.913   9.970  1.00  1.18           H  
ATOM   1352 1HH2 ARG A  89      10.358   8.096   8.770  1.00  1.18           H  
ATOM   1353 2HH2 ARG A  89      12.050   8.011   9.275  1.00  1.18           H  
ATOM   1354  N   THR A  90       6.856  14.659  11.951  1.00  1.27           N  
ATOM   1355  CA  THR A  90       6.612  16.089  11.808  1.00  1.27           C  
ATOM   1356  C   THR A  90       6.589  16.882  13.124  1.00  1.27           C  
ATOM   1357  O   THR A  90       6.702  18.108  13.097  1.00  1.27           O  
ATOM   1358  CB  THR A  90       5.277  16.325  11.062  1.00  1.27           C  
ATOM   1359  OG1 THR A  90       4.197  15.794  11.831  1.00  1.27           O  
ATOM   1360  CG2 THR A  90       5.301  15.618   9.702  1.00  1.27           C  
ATOM   1361  H   THR A  90       6.070  14.049  12.162  1.00  1.27           H  
ATOM   1362  HA  THR A  90       7.413  16.502  11.195  1.00  1.27           H  
ATOM   1363  HB  THR A  90       5.124  17.393  10.918  1.00  1.27           H  
ATOM   1364  HG1 THR A  90       4.311  14.820  11.895  1.00  1.27           H  
ATOM   1365 1HG2 THR A  90       4.354  15.787   9.188  1.00  1.27           H  
ATOM   1366 2HG2 THR A  90       6.118  16.012   9.099  1.00  1.27           H  
ATOM   1367 3HG2 THR A  90       5.444  14.548   9.853  1.00  1.27           H  
ATOM   1368  N   GLY A  91       6.451  16.211  14.274  1.00  1.33           N  
ATOM   1369  CA  GLY A  91       6.387  16.909  15.558  1.00  1.33           C  
ATOM   1370  C   GLY A  91       4.994  17.459  15.881  1.00  1.33           C  
ATOM   1371  O   GLY A  91       4.854  18.391  16.675  1.00  1.33           O  
ATOM   1372  H   GLY A  91       6.345  15.200  14.277  1.00  1.33           H  
ATOM   1373 1HA  GLY A  91       6.688  16.214  16.344  1.00  1.33           H  
ATOM   1374 2HA  GLY A  91       7.111  17.721  15.562  1.00  1.33           H  
ATOM   1375  N   SER A  92       3.976  16.910  15.224  1.00  1.35           N  
ATOM   1376  CA  SER A  92       2.595  17.348  15.432  1.00  1.35           C  
ATOM   1377  C   SER A  92       1.899  16.366  16.362  1.00  1.35           C  
ATOM   1378  O   SER A  92       1.602  15.260  15.931  1.00  1.35           O  
ATOM   1379  CB  SER A  92       1.830  17.385  14.129  1.00  1.35           C  
ATOM   1380  OG  SER A  92       0.466  17.661  14.369  1.00  1.35           O  
ATOM   1381  H   SER A  92       4.194  16.117  14.625  1.00  1.35           H  
ATOM   1382  HA  SER A  92       2.620  18.349  15.844  1.00  1.35           H  
ATOM   1383 1HB  SER A  92       2.255  18.146  13.474  1.00  1.35           H  
ATOM   1384 2HB  SER A  92       1.929  16.423  13.622  1.00  1.35           H  
ATOM   1385  HG  SER A  92       0.180  17.018  15.045  1.00  1.35           H  
ATOM   1386  N   PRO A  93       1.532  16.748  17.586  1.00  1.32           N  
ATOM   1387  CA  PRO A  93       1.010  15.840  18.575  1.00  1.32           C  
ATOM   1388  C   PRO A  93      -0.362  15.299  18.221  1.00  1.32           C  
ATOM   1389  O   PRO A  93      -1.187  16.000  17.628  1.00  1.32           O  
ATOM   1390  CB  PRO A  93       0.959  16.709  19.829  1.00  1.32           C  
ATOM   1391  CG  PRO A  93       0.815  18.129  19.317  1.00  1.32           C  
ATOM   1392  CD  PRO A  93       1.586  18.158  18.005  1.00  1.32           C  
ATOM   1393  HA  PRO A  93       1.735  15.030  18.706  1.00  1.32           H  
ATOM   1394 1HB  PRO A  93       0.113  16.387  20.463  1.00  1.32           H  
ATOM   1395 2HB  PRO A  93       1.868  16.562  20.417  1.00  1.32           H  
ATOM   1396 1HG  PRO A  93      -0.250  18.371  19.186  1.00  1.32           H  
ATOM   1397 2HG  PRO A  93       1.213  18.837  20.060  1.00  1.32           H  
ATOM   1398 1HD  PRO A  93       1.047  18.806  17.294  1.00  1.32           H  
ATOM   1399 2HD  PRO A  93       2.631  18.481  18.171  1.00  1.32           H  
ATOM   1400  N   LEU A  94      -0.626  14.085  18.659  1.00  1.24           N  
ATOM   1401  CA  LEU A  94      -1.924  13.457  18.533  1.00  1.24           C  
ATOM   1402  C   LEU A  94      -2.608  13.454  19.886  1.00  1.24           C  
ATOM   1403  O   LEU A  94      -1.944  13.448  20.919  1.00  1.24           O  
ATOM   1404  CB  LEU A  94      -1.839  12.001  18.059  1.00  1.24           C  
ATOM   1405  CG  LEU A  94      -1.084  11.718  16.782  1.00  1.24           C  
ATOM   1406  CD1 LEU A  94      -1.263  10.295  16.438  1.00  1.24           C  
ATOM   1407  CD2 LEU A  94      -1.514  12.548  15.710  1.00  1.24           C  
ATOM   1408  H   LEU A  94       0.134  13.572  19.082  1.00  1.24           H  
ATOM   1409  HA  LEU A  94      -2.533  14.028  17.829  1.00  1.24           H  
ATOM   1410 1HB  LEU A  94      -1.347  11.436  18.844  1.00  1.24           H  
ATOM   1411 2HB  LEU A  94      -2.827  11.604  17.957  1.00  1.24           H  
ATOM   1412  HG  LEU A  94      -0.035  11.903  16.958  1.00  1.24           H  
ATOM   1413 1HD1 LEU A  94      -0.720  10.094  15.547  1.00  1.24           H  
ATOM   1414 2HD1 LEU A  94      -0.925   9.663  17.237  1.00  1.24           H  
ATOM   1415 3HD1 LEU A  94      -2.317  10.111  16.259  1.00  1.24           H  
ATOM   1416 1HD2 LEU A  94      -0.949  12.315  14.814  1.00  1.24           H  
ATOM   1417 2HD2 LEU A  94      -2.520  12.369  15.519  1.00  1.24           H  
ATOM   1418 3HD2 LEU A  94      -1.362  13.595  15.982  1.00  1.24           H  
ATOM   1419  N   SER A  95      -3.930  13.377  19.889  1.00  1.13           N  
ATOM   1420  CA  SER A  95      -4.685  13.283  21.138  1.00  1.13           C  
ATOM   1421  C   SER A  95      -4.878  11.816  21.554  1.00  1.13           C  
ATOM   1422  O   SER A  95      -5.487  11.501  22.578  1.00  1.13           O  
ATOM   1423  CB  SER A  95      -6.016  13.999  21.004  1.00  1.13           C  
ATOM   1424  OG  SER A  95      -5.824  15.366  20.751  1.00  1.13           O  
ATOM   1425  H   SER A  95      -4.428  13.396  19.009  1.00  1.13           H  
ATOM   1426  HA  SER A  95      -4.115  13.781  21.924  1.00  1.13           H  
ATOM   1427 1HB  SER A  95      -6.601  13.555  20.203  1.00  1.13           H  
ATOM   1428 2HB  SER A  95      -6.587  13.874  21.926  1.00  1.13           H  
ATOM   1429  HG  SER A  95      -6.706  15.755  20.723  1.00  1.13           H  
ATOM   1430  N   LEU A  96      -4.321  10.904  20.767  1.00  1.03           N  
ATOM   1431  CA  LEU A  96      -4.480   9.480  21.016  1.00  1.03           C  
ATOM   1432  C   LEU A  96      -3.606   9.003  22.158  1.00  1.03           C  
ATOM   1433  O   LEU A  96      -2.567   8.366  21.976  1.00  1.03           O  
ATOM   1434  CB  LEU A  96      -4.158   8.686  19.760  1.00  1.03           C  
ATOM   1435  CG  LEU A  96      -5.038   9.046  18.595  1.00  1.03           C  
ATOM   1436  CD1 LEU A  96      -4.670   8.223  17.360  1.00  1.03           C  
ATOM   1437  CD2 LEU A  96      -6.476   8.862  19.009  1.00  1.03           C  
ATOM   1438  H   LEU A  96      -3.801  11.213  19.963  1.00  1.03           H  
ATOM   1439  HA  LEU A  96      -5.520   9.293  21.287  1.00  1.03           H  
ATOM   1440 1HB  LEU A  96      -3.121   8.871  19.478  1.00  1.03           H  
ATOM   1441 2HB  LEU A  96      -4.283   7.621  19.970  1.00  1.03           H  
ATOM   1442  HG  LEU A  96      -4.873  10.074  18.350  1.00  1.03           H  
ATOM   1443 1HD1 LEU A  96      -5.308   8.524  16.528  1.00  1.03           H  
ATOM   1444 2HD1 LEU A  96      -3.633   8.394  17.097  1.00  1.03           H  
ATOM   1445 3HD1 LEU A  96      -4.818   7.163  17.568  1.00  1.03           H  
ATOM   1446 1HD2 LEU A  96      -7.113   9.143  18.202  1.00  1.03           H  
ATOM   1447 2HD2 LEU A  96      -6.650   7.829  19.264  1.00  1.03           H  
ATOM   1448 3HD2 LEU A  96      -6.695   9.490  19.872  1.00  1.03           H  
ATOM   1449  N   ASN A  97      -4.066   9.293  23.361  1.00  0.95           N  
ATOM   1450  CA  ASN A  97      -3.342   8.978  24.582  1.00  0.95           C  
ATOM   1451  C   ASN A  97      -3.423   7.482  24.856  1.00  0.95           C  
ATOM   1452  O   ASN A  97      -4.206   7.027  25.686  1.00  0.95           O  
ATOM   1453  CB  ASN A  97      -3.922   9.778  25.744  1.00  0.95           C  
ATOM   1454  CG  ASN A  97      -3.116   9.718  27.015  1.00  0.95           C  
ATOM   1455  OD1 ASN A  97      -1.981   9.234  27.048  1.00  0.95           O  
ATOM   1456  ND2 ASN A  97      -3.702  10.216  28.072  1.00  0.95           N  
ATOM   1457  H   ASN A  97      -4.922   9.844  23.395  1.00  0.95           H  
ATOM   1458  HA  ASN A  97      -2.289   9.237  24.450  1.00  0.95           H  
ATOM   1459 1HB  ASN A  97      -4.026  10.821  25.441  1.00  0.95           H  
ATOM   1460 2HB  ASN A  97      -4.925   9.406  25.965  1.00  0.95           H  
ATOM   1461 1HD2 ASN A  97      -3.241  10.213  28.963  1.00  0.95           H  
ATOM   1462 2HD2 ASN A  97      -4.621  10.613  27.984  1.00  0.95           H  
ATOM   1463  N   LEU A  98      -2.615   6.724  24.142  1.00  0.88           N  
ATOM   1464  CA  LEU A  98      -2.611   5.277  24.281  1.00  0.88           C  
ATOM   1465  C   LEU A  98      -1.885   4.892  25.569  1.00  0.88           C  
ATOM   1466  O   LEU A  98      -0.964   5.585  26.004  1.00  0.88           O  
ATOM   1467  CB  LEU A  98      -1.954   4.631  23.061  1.00  0.88           C  
ATOM   1468  CG  LEU A  98      -2.656   4.889  21.714  1.00  0.88           C  
ATOM   1469  CD1 LEU A  98      -1.819   4.298  20.563  1.00  0.88           C  
ATOM   1470  CD2 LEU A  98      -4.052   4.282  21.763  1.00  0.88           C  
ATOM   1471  H   LEU A  98      -2.038   7.187  23.441  1.00  0.88           H  
ATOM   1472  HA  LEU A  98      -3.638   4.931  24.340  1.00  0.88           H  
ATOM   1473 1HB  LEU A  98      -0.956   4.957  22.976  1.00  0.88           H  
ATOM   1474 2HB  LEU A  98      -1.944   3.557  23.220  1.00  0.88           H  
ATOM   1475  HG  LEU A  98      -2.733   5.956  21.547  1.00  0.88           H  
ATOM   1476 1HD1 LEU A  98      -2.316   4.499  19.613  1.00  0.88           H  
ATOM   1477 2HD1 LEU A  98      -0.831   4.760  20.559  1.00  0.88           H  
ATOM   1478 3HD1 LEU A  98      -1.716   3.236  20.692  1.00  0.88           H  
ATOM   1479 1HD2 LEU A  98      -4.556   4.473  20.820  1.00  0.88           H  
ATOM   1480 2HD2 LEU A  98      -3.981   3.204  21.930  1.00  0.88           H  
ATOM   1481 3HD2 LEU A  98      -4.615   4.734  22.577  1.00  0.88           H  
ATOM   1482  N   ALA A  99      -2.297   3.781  26.171  1.00  0.82           N  
ATOM   1483  CA  ALA A  99      -1.715   3.275  27.419  1.00  0.82           C  
ATOM   1484  C   ALA A  99      -0.232   2.974  27.275  1.00  0.82           C  
ATOM   1485  O   ALA A  99       0.226   2.516  26.223  1.00  0.82           O  
ATOM   1486  CB  ALA A  99      -2.453   2.027  27.877  1.00  0.82           C  
ATOM   1487  H   ALA A  99      -3.077   3.288  25.750  1.00  0.82           H  
ATOM   1488  HA  ALA A  99      -1.824   4.050  28.172  1.00  0.82           H  
ATOM   1489 1HB  ALA A  99      -2.046   1.684  28.819  1.00  0.82           H  
ATOM   1490 2HB  ALA A  99      -3.507   2.259  27.998  1.00  0.82           H  
ATOM   1491 3HB  ALA A  99      -2.328   1.266  27.132  1.00  0.82           H  
ATOM   1492  N   GLU A 100       0.515   3.186  28.361  1.00  0.78           N  
ATOM   1493  CA  GLU A 100       1.954   2.922  28.362  1.00  0.78           C  
ATOM   1494  C   GLU A 100       2.386   1.601  27.674  1.00  0.78           C  
ATOM   1495  O   GLU A 100       3.269   1.656  26.814  1.00  0.78           O  
ATOM   1496  CB  GLU A 100       2.537   3.023  29.774  1.00  0.78           C  
ATOM   1497  CG  GLU A 100       4.051   2.835  29.806  1.00  0.78           C  
ATOM   1498  CD  GLU A 100       4.677   3.017  31.178  1.00  0.78           C  
ATOM   1499  OE1 GLU A 100       3.958   3.211  32.128  1.00  0.78           O  
ATOM   1500  OE2 GLU A 100       5.889   2.996  31.259  1.00  0.78           O  
ATOM   1501  H   GLU A 100       0.069   3.568  29.198  1.00  0.78           H  
ATOM   1502  HA  GLU A 100       2.423   3.729  27.800  1.00  0.78           H  
ATOM   1503 1HB  GLU A 100       2.324   4.016  30.174  1.00  0.78           H  
ATOM   1504 2HB  GLU A 100       2.079   2.308  30.444  1.00  0.78           H  
ATOM   1505 1HG  GLU A 100       4.266   1.826  29.456  1.00  0.78           H  
ATOM   1506 2HG  GLU A 100       4.507   3.536  29.105  1.00  0.78           H  
ATOM   1507  N   PRO A 101       1.852   0.396  28.011  1.00  0.74           N  
ATOM   1508  CA  PRO A 101       2.230  -0.841  27.360  1.00  0.74           C  
ATOM   1509  C   PRO A 101       1.955  -0.860  25.865  1.00  0.74           C  
ATOM   1510  O   PRO A 101       2.644  -1.554  25.126  1.00  0.74           O  
ATOM   1511  CB  PRO A 101       1.400  -1.893  28.093  1.00  0.74           C  
ATOM   1512  CG  PRO A 101       0.298  -1.147  28.748  1.00  0.74           C  
ATOM   1513  CD  PRO A 101       0.895   0.190  29.119  1.00  0.74           C  
ATOM   1514  HA  PRO A 101       3.298  -1.011  27.554  1.00  0.74           H  
ATOM   1515 1HB  PRO A 101       1.022  -2.629  27.365  1.00  0.74           H  
ATOM   1516 2HB  PRO A 101       2.025  -2.443  28.799  1.00  0.74           H  
ATOM   1517 1HG  PRO A 101      -0.574  -1.066  28.079  1.00  0.74           H  
ATOM   1518 2HG  PRO A 101      -0.014  -1.718  29.630  1.00  0.74           H  
ATOM   1519 1HD  PRO A 101       0.107   0.895  29.175  1.00  0.74           H  
ATOM   1520 2HD  PRO A 101       1.433   0.104  30.073  1.00  0.74           H  
ATOM   1521  N   VAL A 102       1.008  -0.058  25.376  1.00  0.71           N  
ATOM   1522  CA  VAL A 102       0.757  -0.074  23.946  1.00  0.71           C  
ATOM   1523  C   VAL A 102       1.961   0.579  23.306  1.00  0.71           C  
ATOM   1524  O   VAL A 102       2.476   0.105  22.297  1.00  0.71           O  
ATOM   1525  CB  VAL A 102      -0.534   0.673  23.554  1.00  0.71           C  
ATOM   1526  CG1 VAL A 102      -0.660   0.731  22.029  1.00  0.71           C  
ATOM   1527  CG2 VAL A 102      -1.740  -0.010  24.166  1.00  0.71           C  
ATOM   1528  H   VAL A 102       0.478   0.579  25.961  1.00  0.71           H  
ATOM   1529  HA  VAL A 102       0.681  -1.107  23.602  1.00  0.71           H  
ATOM   1530  HB  VAL A 102      -0.477   1.699  23.921  1.00  0.71           H  
ATOM   1531 1HG1 VAL A 102      -1.566   1.265  21.769  1.00  0.71           H  
ATOM   1532 2HG1 VAL A 102       0.205   1.245  21.616  1.00  0.71           H  
ATOM   1533 3HG1 VAL A 102      -0.710  -0.278  21.631  1.00  0.71           H  
ATOM   1534 1HG2 VAL A 102      -2.638   0.542  23.890  1.00  0.71           H  
ATOM   1535 2HG2 VAL A 102      -1.807  -1.033  23.797  1.00  0.71           H  
ATOM   1536 3HG2 VAL A 102      -1.632  -0.019  25.248  1.00  0.71           H  
ATOM   1537  N   TRP A 103       2.425   1.674  23.912  1.00  0.69           N  
ATOM   1538  CA  TRP A 103       3.584   2.379  23.375  1.00  0.69           C  
ATOM   1539  C   TRP A 103       4.818   1.496  23.411  1.00  0.69           C  
ATOM   1540  O   TRP A 103       5.613   1.476  22.466  1.00  0.69           O  
ATOM   1541  CB  TRP A 103       3.852   3.637  24.173  1.00  0.69           C  
ATOM   1542  CG  TRP A 103       2.839   4.625  23.965  1.00  0.69           C  
ATOM   1543  CD1 TRP A 103       1.934   5.074  24.852  1.00  0.69           C  
ATOM   1544  CD2 TRP A 103       2.584   5.300  22.750  1.00  0.69           C  
ATOM   1545  NE1 TRP A 103       1.126   5.978  24.274  1.00  0.69           N  
ATOM   1546  CE2 TRP A 103       1.501   6.131  22.974  1.00  0.69           C  
ATOM   1547  CE3 TRP A 103       3.171   5.256  21.504  1.00  0.69           C  
ATOM   1548  CZ2 TRP A 103       0.974   6.908  21.984  1.00  0.69           C  
ATOM   1549  CZ3 TRP A 103       2.652   6.018  20.519  1.00  0.69           C  
ATOM   1550  CH2 TRP A 103       1.572   6.819  20.753  1.00  0.69           C  
ATOM   1551  H   TRP A 103       1.944   2.009  24.754  1.00  0.69           H  
ATOM   1552  HA  TRP A 103       3.378   2.653  22.344  1.00  0.69           H  
ATOM   1553 1HB  TRP A 103       3.928   3.420  25.233  1.00  0.69           H  
ATOM   1554 2HB  TRP A 103       4.790   4.062  23.851  1.00  0.69           H  
ATOM   1555  HD1 TRP A 103       1.850   4.749  25.880  1.00  0.69           H  
ATOM   1556  HE1 TRP A 103       0.349   6.421  24.780  1.00  0.69           H  
ATOM   1557  HE3 TRP A 103       4.026   4.606  21.314  1.00  0.69           H  
ATOM   1558  HZ2 TRP A 103       0.110   7.560  22.142  1.00  0.69           H  
ATOM   1559  HZ3 TRP A 103       3.118   5.959  19.541  1.00  0.69           H  
ATOM   1560  HH2 TRP A 103       1.177   7.388  19.955  1.00  0.69           H  
ATOM   1561  N   LYS A 104       4.964   0.731  24.488  1.00  0.68           N  
ATOM   1562  CA  LYS A 104       6.095  -0.172  24.569  1.00  0.68           C  
ATOM   1563  C   LYS A 104       6.006  -1.212  23.457  1.00  0.68           C  
ATOM   1564  O   LYS A 104       6.999  -1.495  22.782  1.00  0.68           O  
ATOM   1565  CB  LYS A 104       6.154  -0.806  25.953  1.00  0.68           C  
ATOM   1566  CG  LYS A 104       6.603   0.152  27.029  1.00  0.68           C  
ATOM   1567  CD  LYS A 104       6.639  -0.479  28.399  1.00  0.68           C  
ATOM   1568  CE  LYS A 104       7.216   0.510  29.408  1.00  0.68           C  
ATOM   1569  NZ  LYS A 104       7.166   0.000  30.798  1.00  0.68           N  
ATOM   1570  H   LYS A 104       4.289   0.804  25.254  1.00  0.68           H  
ATOM   1571  HA  LYS A 104       7.009   0.399  24.417  1.00  0.68           H  
ATOM   1572 1HB  LYS A 104       5.168  -1.105  26.216  1.00  0.68           H  
ATOM   1573 2HB  LYS A 104       6.789  -1.689  25.951  1.00  0.68           H  
ATOM   1574 1HG  LYS A 104       7.587   0.540  26.791  1.00  0.68           H  
ATOM   1575 2HG  LYS A 104       5.898   0.984  27.064  1.00  0.68           H  
ATOM   1576 1HD  LYS A 104       5.626  -0.747  28.713  1.00  0.68           H  
ATOM   1577 2HD  LYS A 104       7.249  -1.384  28.384  1.00  0.68           H  
ATOM   1578 1HE  LYS A 104       8.253   0.709  29.145  1.00  0.68           H  
ATOM   1579 2HE  LYS A 104       6.659   1.437  29.350  1.00  0.68           H  
ATOM   1580 1HZ  LYS A 104       7.548   0.677  31.432  1.00  0.68           H  
ATOM   1581 2HZ  LYS A 104       6.190  -0.186  31.067  1.00  0.68           H  
ATOM   1582 3HZ  LYS A 104       7.673  -0.864  30.883  1.00  0.68           H  
ATOM   1583  N   GLN A 105       4.803  -1.721  23.186  1.00  0.68           N  
ATOM   1584  CA  GLN A 105       4.646  -2.675  22.098  1.00  0.68           C  
ATOM   1585  C   GLN A 105       4.944  -2.015  20.748  1.00  0.68           C  
ATOM   1586  O   GLN A 105       5.604  -2.609  19.895  1.00  0.68           O  
ATOM   1587  CB  GLN A 105       3.243  -3.269  22.095  1.00  0.68           C  
ATOM   1588  CG  GLN A 105       2.952  -4.187  23.226  1.00  0.68           C  
ATOM   1589  CD  GLN A 105       1.475  -4.595  23.292  1.00  0.68           C  
ATOM   1590  OE1 GLN A 105       0.567  -3.757  23.221  1.00  0.68           O  
ATOM   1591  NE2 GLN A 105       1.231  -5.889  23.404  1.00  0.68           N  
ATOM   1592  H   GLN A 105       3.997  -1.479  23.763  1.00  0.68           H  
ATOM   1593  HA  GLN A 105       5.362  -3.483  22.249  1.00  0.68           H  
ATOM   1594 1HB  GLN A 105       2.494  -2.477  22.069  1.00  0.68           H  
ATOM   1595 2HB  GLN A 105       3.140  -3.868  21.212  1.00  0.68           H  
ATOM   1596 1HG  GLN A 105       3.547  -5.092  23.108  1.00  0.68           H  
ATOM   1597 2HG  GLN A 105       3.228  -3.687  24.134  1.00  0.68           H  
ATOM   1598 1HE2 GLN A 105       0.294  -6.236  23.438  1.00  0.68           H  
ATOM   1599 2HE2 GLN A 105       1.984  -6.552  23.442  1.00  0.68           H  
ATOM   1600  N   LEU A 106       4.536  -0.753  20.566  1.00  0.69           N  
ATOM   1601  CA  LEU A 106       4.784  -0.043  19.306  1.00  0.69           C  
ATOM   1602  C   LEU A 106       6.289   0.128  19.070  1.00  0.69           C  
ATOM   1603  O   LEU A 106       6.760   0.117  17.928  1.00  0.69           O  
ATOM   1604  CB  LEU A 106       4.061   1.315  19.286  1.00  0.69           C  
ATOM   1605  CG  LEU A 106       2.504   1.218  19.224  1.00  0.69           C  
ATOM   1606  CD1 LEU A 106       1.883   2.592  19.346  1.00  0.69           C  
ATOM   1607  CD2 LEU A 106       2.114   0.549  17.962  1.00  0.69           C  
ATOM   1608  H   LEU A 106       3.992  -0.299  21.299  1.00  0.69           H  
ATOM   1609  HA  LEU A 106       4.377  -0.642  18.502  1.00  0.69           H  
ATOM   1610 1HB  LEU A 106       4.329   1.865  20.183  1.00  0.69           H  
ATOM   1611 2HB  LEU A 106       4.401   1.880  18.421  1.00  0.69           H  
ATOM   1612  HG  LEU A 106       2.148   0.622  20.038  1.00  0.69           H  
ATOM   1613 1HD1 LEU A 106       0.798   2.508  19.310  1.00  0.69           H  
ATOM   1614 2HD1 LEU A 106       2.172   3.020  20.284  1.00  0.69           H  
ATOM   1615 3HD1 LEU A 106       2.225   3.221  18.533  1.00  0.69           H  
ATOM   1616 1HD2 LEU A 106       1.035   0.449  17.925  1.00  0.69           H  
ATOM   1617 2HD2 LEU A 106       2.457   1.115  17.116  1.00  0.69           H  
ATOM   1618 3HD2 LEU A 106       2.569  -0.419  17.952  1.00  0.69           H  
ATOM   1619  N   ALA A 107       7.043   0.260  20.168  1.00  0.72           N  
ATOM   1620  CA  ALA A 107       8.501   0.386  20.149  1.00  0.72           C  
ATOM   1621  C   ALA A 107       9.195  -0.982  20.003  1.00  0.72           C  
ATOM   1622  O   ALA A 107      10.417  -1.051  19.891  1.00  0.72           O  
ATOM   1623  CB  ALA A 107       8.989   1.056  21.430  1.00  0.72           C  
ATOM   1624  H   ALA A 107       6.571   0.309  21.072  1.00  0.72           H  
ATOM   1625  HA  ALA A 107       8.780   0.998  19.294  1.00  0.72           H  
ATOM   1626 1HB  ALA A 107      10.074   1.158  21.388  1.00  0.72           H  
ATOM   1627 2HB  ALA A 107       8.550   2.030  21.553  1.00  0.72           H  
ATOM   1628 3HB  ALA A 107       8.713   0.440  22.278  1.00  0.72           H  
ATOM   1629  N   GLY A 108       8.432  -2.080  20.035  1.00  0.76           N  
ATOM   1630  CA  GLY A 108       8.994  -3.426  19.953  1.00  0.76           C  
ATOM   1631  C   GLY A 108       9.556  -3.946  21.286  1.00  0.76           C  
ATOM   1632  O   GLY A 108      10.331  -4.906  21.305  1.00  0.76           O  
ATOM   1633  H   GLY A 108       7.422  -2.004  20.099  1.00  0.76           H  
ATOM   1634 1HA  GLY A 108       8.211  -4.103  19.609  1.00  0.76           H  
ATOM   1635 2HA  GLY A 108       9.776  -3.441  19.197  1.00  0.76           H  
ATOM   1636  N   MET A 109       9.205  -3.294  22.392  1.00  0.80           N  
ATOM   1637  CA  MET A 109       9.703  -3.662  23.713  1.00  0.80           C  
ATOM   1638  C   MET A 109       8.890  -4.790  24.337  1.00  0.80           C  
ATOM   1639  O   MET A 109       7.675  -4.874  24.147  1.00  0.80           O  
ATOM   1640  CB  MET A 109       9.637  -2.442  24.608  1.00  0.80           C  
ATOM   1641  CG  MET A 109      10.535  -1.321  24.213  1.00  0.80           C  
ATOM   1642  SD  MET A 109      10.194   0.154  25.167  1.00  0.80           S  
ATOM   1643  CE  MET A 109      10.719  -0.262  26.807  1.00  0.80           C  
ATOM   1644  H   MET A 109       8.537  -2.528  22.328  1.00  0.80           H  
ATOM   1645  HA  MET A 109      10.735  -3.998  23.617  1.00  0.80           H  
ATOM   1646 1HB  MET A 109       8.636  -2.063  24.607  1.00  0.80           H  
ATOM   1647 2HB  MET A 109       9.873  -2.733  25.636  1.00  0.80           H  
ATOM   1648 1HG  MET A 109      11.573  -1.606  24.364  1.00  0.80           H  
ATOM   1649 2HG  MET A 109      10.393  -1.096  23.155  1.00  0.80           H  
ATOM   1650 1HE  MET A 109      10.550   0.585  27.470  1.00  0.80           H  
ATOM   1651 2HE  MET A 109      10.148  -1.124  27.163  1.00  0.80           H  
ATOM   1652 3HE  MET A 109      11.781  -0.509  26.798  1.00  0.80           H  
ATOM   1653  N   SER A 110       9.551  -5.641  25.113  1.00  0.85           N  
ATOM   1654  CA  SER A 110       8.852  -6.677  25.866  1.00  0.85           C  
ATOM   1655  C   SER A 110       8.017  -6.037  26.971  1.00  0.85           C  
ATOM   1656  O   SER A 110       8.474  -5.087  27.607  1.00  0.85           O  
ATOM   1657  CB  SER A 110       9.840  -7.655  26.469  1.00  0.85           C  
ATOM   1658  OG  SER A 110       9.184  -8.624  27.237  1.00  0.85           O  
ATOM   1659  H   SER A 110      10.553  -5.553  25.204  1.00  0.85           H  
ATOM   1660  HA  SER A 110       8.182  -7.212  25.191  1.00  0.85           H  
ATOM   1661 1HB  SER A 110      10.411  -8.137  25.677  1.00  0.85           H  
ATOM   1662 2HB  SER A 110      10.544  -7.111  27.097  1.00  0.85           H  
ATOM   1663  HG  SER A 110       8.571  -8.142  27.814  1.00  0.85           H  
ATOM   1664  N   LEU A 111       6.825  -6.570  27.218  1.00  0.89           N  
ATOM   1665  CA  LEU A 111       5.990  -6.079  28.315  1.00  0.89           C  
ATOM   1666  C   LEU A 111       6.067  -6.993  29.533  1.00  0.89           C  
ATOM   1667  O   LEU A 111       6.318  -8.193  29.391  1.00  0.89           O  
ATOM   1668  CB  LEU A 111       4.534  -5.964  27.918  1.00  0.89           C  
ATOM   1669  CG  LEU A 111       4.131  -5.104  26.821  1.00  0.89           C  
ATOM   1670  CD1 LEU A 111       2.608  -5.214  26.738  1.00  0.89           C  
ATOM   1671  CD2 LEU A 111       4.589  -3.728  27.075  1.00  0.89           C  
ATOM   1672  H   LEU A 111       6.496  -7.332  26.643  1.00  0.89           H  
ATOM   1673  HA  LEU A 111       6.345  -5.090  28.613  1.00  0.89           H  
ATOM   1674 1HB  LEU A 111       4.211  -6.950  27.623  1.00  0.89           H  
ATOM   1675 2HB  LEU A 111       3.969  -5.645  28.794  1.00  0.89           H  
ATOM   1676  HG  LEU A 111       4.555  -5.450  25.876  1.00  0.89           H  
ATOM   1677 1HD1 LEU A 111       2.228  -4.590  25.957  1.00  0.89           H  
ATOM   1678 2HD1 LEU A 111       2.326  -6.249  26.546  1.00  0.89           H  
ATOM   1679 3HD1 LEU A 111       2.176  -4.894  27.684  1.00  0.89           H  
ATOM   1680 1HD2 LEU A 111       4.255  -3.112  26.258  1.00  0.89           H  
ATOM   1681 2HD2 LEU A 111       4.172  -3.367  28.012  1.00  0.89           H  
ATOM   1682 3HD2 LEU A 111       5.680  -3.711  27.133  1.00  0.89           H  
ATOM   1683  N   THR A 112       5.820  -6.428  30.720  1.00  0.92           N  
ATOM   1684  CA  THR A 112       5.844  -7.177  31.975  1.00  0.92           C  
ATOM   1685  C   THR A 112       4.570  -7.030  32.836  1.00  0.92           C  
ATOM   1686  O   THR A 112       3.696  -6.203  32.562  1.00  0.92           O  
ATOM   1687  CB  THR A 112       7.061  -6.709  32.800  1.00  0.92           C  
ATOM   1688  OG1 THR A 112       6.868  -5.333  33.181  1.00  0.92           O  
ATOM   1689  CG2 THR A 112       8.341  -6.819  31.985  1.00  0.92           C  
ATOM   1690  H   THR A 112       5.659  -5.415  30.771  1.00  0.92           H  
ATOM   1691  HA  THR A 112       5.964  -8.234  31.737  1.00  0.92           H  
ATOM   1692  HB  THR A 112       7.150  -7.319  33.694  1.00  0.92           H  
ATOM   1693  HG1 THR A 112       6.643  -4.780  32.377  1.00  0.92           H  
ATOM   1694 1HG2 THR A 112       9.183  -6.481  32.586  1.00  0.92           H  
ATOM   1695 2HG2 THR A 112       8.497  -7.857  31.690  1.00  0.92           H  
ATOM   1696 3HG2 THR A 112       8.269  -6.197  31.095  1.00  0.92           H  
ATOM   1697  N   ILE A 113       4.518  -7.776  33.944  1.00  0.93           N  
ATOM   1698  CA  ILE A 113       3.405  -7.723  34.902  1.00  0.93           C  
ATOM   1699  C   ILE A 113       3.237  -6.301  35.441  1.00  0.93           C  
ATOM   1700  O   ILE A 113       2.123  -5.812  35.665  1.00  0.93           O  
ATOM   1701  CB  ILE A 113       3.650  -8.676  36.080  1.00  0.93           C  
ATOM   1702  CG1 ILE A 113       3.593 -10.099  35.610  1.00  0.93           C  
ATOM   1703  CG2 ILE A 113       2.611  -8.455  37.143  1.00  0.93           C  
ATOM   1704  CD1 ILE A 113       4.072 -11.102  36.620  1.00  0.93           C  
ATOM   1705  H   ILE A 113       5.272  -8.427  34.117  1.00  0.93           H  
ATOM   1706  HA  ILE A 113       2.485  -8.016  34.391  1.00  0.93           H  
ATOM   1707  HB  ILE A 113       4.642  -8.497  36.497  1.00  0.93           H  
ATOM   1708 1HG1 ILE A 113       2.586 -10.327  35.371  1.00  0.93           H  
ATOM   1709 2HG1 ILE A 113       4.197 -10.198  34.712  1.00  0.93           H  
ATOM   1710 1HG2 ILE A 113       2.784  -9.133  37.977  1.00  0.93           H  
ATOM   1711 2HG2 ILE A 113       2.655  -7.425  37.497  1.00  0.93           H  
ATOM   1712 3HG2 ILE A 113       1.651  -8.648  36.721  1.00  0.93           H  
ATOM   1713 1HD1 ILE A 113       3.987 -12.105  36.204  1.00  0.93           H  
ATOM   1714 2HD1 ILE A 113       5.111 -10.897  36.870  1.00  0.93           H  
ATOM   1715 3HD1 ILE A 113       3.464 -11.028  37.516  1.00  0.93           H  
ATOM   1716  N   ALA A 114       4.375  -5.658  35.688  1.00  0.94           N  
ATOM   1717  CA  ALA A 114       4.440  -4.296  36.191  1.00  0.94           C  
ATOM   1718  C   ALA A 114       3.759  -3.305  35.248  1.00  0.94           C  
ATOM   1719  O   ALA A 114       3.328  -2.236  35.678  1.00  0.94           O  
ATOM   1720  CB  ALA A 114       5.881  -3.885  36.393  1.00  0.94           C  
ATOM   1721  H   ALA A 114       5.242  -6.132  35.481  1.00  0.94           H  
ATOM   1722  HA  ALA A 114       3.919  -4.265  37.148  1.00  0.94           H  
ATOM   1723 1HB  ALA A 114       5.916  -2.873  36.794  1.00  0.94           H  
ATOM   1724 2HB  ALA A 114       6.364  -4.570  37.087  1.00  0.94           H  
ATOM   1725 3HB  ALA A 114       6.400  -3.913  35.432  1.00  0.94           H  
ATOM   1726  N   ASP A 115       3.682  -3.629  33.953  1.00  0.95           N  
ATOM   1727  CA  ASP A 115       3.070  -2.719  33.007  1.00  0.95           C  
ATOM   1728  C   ASP A 115       1.571  -2.958  33.043  1.00  0.95           C  
ATOM   1729  O   ASP A 115       0.770  -2.020  33.059  1.00  0.95           O  
ATOM   1730  CB  ASP A 115       3.606  -2.995  31.599  1.00  0.95           C  
ATOM   1731  CG  ASP A 115       5.109  -2.725  31.453  1.00  0.95           C  
ATOM   1732  OD1 ASP A 115       5.512  -1.590  31.620  1.00  0.95           O  
ATOM   1733  OD2 ASP A 115       5.862  -3.649  31.171  1.00  0.95           O  
ATOM   1734  H   ASP A 115       4.005  -4.529  33.618  1.00  0.95           H  
ATOM   1735  HA  ASP A 115       3.278  -1.689  33.300  1.00  0.95           H  
ATOM   1736 1HB  ASP A 115       3.398  -4.030  31.325  1.00  0.95           H  
ATOM   1737 2HB  ASP A 115       3.076  -2.364  30.894  1.00  0.95           H  
ATOM   1738  N   LEU A 116       1.190  -4.228  33.193  1.00  0.96           N  
ATOM   1739  CA  LEU A 116      -0.224  -4.569  33.262  1.00  0.96           C  
ATOM   1740  C   LEU A 116      -0.850  -3.966  34.499  1.00  0.96           C  
ATOM   1741  O   LEU A 116      -2.010  -3.564  34.478  1.00  0.96           O  
ATOM   1742  CB  LEU A 116      -0.447  -6.070  33.294  1.00  0.96           C  
ATOM   1743  CG  LEU A 116      -0.098  -6.799  32.028  1.00  0.96           C  
ATOM   1744  CD1 LEU A 116      -0.273  -8.293  32.259  1.00  0.96           C  
ATOM   1745  CD2 LEU A 116      -0.981  -6.283  30.890  1.00  0.96           C  
ATOM   1746  H   LEU A 116       1.904  -4.961  33.198  1.00  0.96           H  
ATOM   1747  HA  LEU A 116      -0.722  -4.158  32.385  1.00  0.96           H  
ATOM   1748 1HB  LEU A 116       0.159  -6.491  34.096  1.00  0.96           H  
ATOM   1749 2HB  LEU A 116      -1.497  -6.258  33.514  1.00  0.96           H  
ATOM   1750  HG  LEU A 116       0.947  -6.617  31.789  1.00  0.96           H  
ATOM   1751 1HD1 LEU A 116      -0.013  -8.846  31.362  1.00  0.96           H  
ATOM   1752 2HD1 LEU A 116       0.373  -8.592  33.073  1.00  0.96           H  
ATOM   1753 3HD1 LEU A 116      -1.307  -8.503  32.518  1.00  0.96           H  
ATOM   1754 1HD2 LEU A 116      -0.735  -6.805  29.965  1.00  0.96           H  
ATOM   1755 2HD2 LEU A 116      -2.023  -6.455  31.137  1.00  0.96           H  
ATOM   1756 3HD2 LEU A 116      -0.813  -5.214  30.758  1.00  0.96           H  
ATOM   1757  N   SER A 117      -0.063  -3.842  35.563  1.00  0.97           N  
ATOM   1758  CA  SER A 117      -0.535  -3.288  36.823  1.00  0.97           C  
ATOM   1759  C   SER A 117      -1.164  -1.899  36.648  1.00  0.97           C  
ATOM   1760  O   SER A 117      -2.116  -1.554  37.364  1.00  0.97           O  
ATOM   1761  CB  SER A 117       0.625  -3.197  37.795  1.00  0.97           C  
ATOM   1762  OG  SER A 117       1.101  -4.480  38.123  1.00  0.97           O  
ATOM   1763  H   SER A 117       0.885  -4.220  35.513  1.00  0.97           H  
ATOM   1764  HA  SER A 117      -1.291  -3.961  37.230  1.00  0.97           H  
ATOM   1765 1HB  SER A 117       1.423  -2.613  37.345  1.00  0.97           H  
ATOM   1766 2HB  SER A 117       0.309  -2.677  38.696  1.00  0.97           H  
ATOM   1767  HG  SER A 117       1.277  -4.925  37.268  1.00  0.97           H  
ATOM   1768  N   GLU A 118      -0.634  -1.100  35.707  1.00  0.99           N  
ATOM   1769  CA  GLU A 118      -1.135   0.252  35.495  1.00  0.99           C  
ATOM   1770  C   GLU A 118      -2.272   0.323  34.486  1.00  0.99           C  
ATOM   1771  O   GLU A 118      -2.754   1.413  34.183  1.00  0.99           O  
ATOM   1772  CB  GLU A 118      -0.025   1.220  35.104  1.00  0.99           C  
ATOM   1773  CG  GLU A 118       1.018   1.513  36.190  1.00  0.99           C  
ATOM   1774  CD  GLU A 118       0.443   2.293  37.403  1.00  0.99           C  
ATOM   1775  OE1 GLU A 118      -0.562   2.985  37.242  1.00  0.99           O  
ATOM   1776  OE2 GLU A 118       1.011   2.191  38.466  1.00  0.99           O  
ATOM   1777  H   GLU A 118       0.103  -1.449  35.093  1.00  0.99           H  
ATOM   1778  HA  GLU A 118      -1.528   0.607  36.447  1.00  0.99           H  
ATOM   1779 1HB  GLU A 118       0.498   0.836  34.223  1.00  0.99           H  
ATOM   1780 2HB  GLU A 118      -0.466   2.174  34.840  1.00  0.99           H  
ATOM   1781 1HG  GLU A 118       1.430   0.563  36.543  1.00  0.99           H  
ATOM   1782 2HG  GLU A 118       1.832   2.086  35.747  1.00  0.99           H  
ATOM   1783  N   VAL A 119      -2.692  -0.821  33.967  1.00  1.02           N  
ATOM   1784  CA  VAL A 119      -3.809  -0.922  33.043  1.00  1.02           C  
ATOM   1785  C   VAL A 119      -4.976  -1.617  33.730  1.00  1.02           C  
ATOM   1786  O   VAL A 119      -6.124  -1.167  33.632  1.00  1.02           O  
ATOM   1787  CB  VAL A 119      -3.402  -1.649  31.757  1.00  1.02           C  
ATOM   1788  CG1 VAL A 119      -4.594  -1.868  30.889  1.00  1.02           C  
ATOM   1789  CG2 VAL A 119      -2.422  -0.794  31.014  1.00  1.02           C  
ATOM   1790  H   VAL A 119      -2.246  -1.687  34.250  1.00  1.02           H  
ATOM   1791  HA  VAL A 119      -4.125   0.084  32.770  1.00  1.02           H  
ATOM   1792  HB  VAL A 119      -2.962  -2.621  31.998  1.00  1.02           H  
ATOM   1793 1HG1 VAL A 119      -4.287  -2.376  29.974  1.00  1.02           H  
ATOM   1794 2HG1 VAL A 119      -5.311  -2.486  31.423  1.00  1.02           H  
ATOM   1795 3HG1 VAL A 119      -5.038  -0.917  30.643  1.00  1.02           H  
ATOM   1796 1HG2 VAL A 119      -2.162  -1.300  30.103  1.00  1.02           H  
ATOM   1797 2HG2 VAL A 119      -2.883   0.165  30.778  1.00  1.02           H  
ATOM   1798 3HG2 VAL A 119      -1.528  -0.631  31.624  1.00  1.02           H  
ATOM   1799  N   ASP A 120      -4.679  -2.726  34.418  1.00  1.05           N  
ATOM   1800  CA  ASP A 120      -5.693  -3.499  35.122  1.00  1.05           C  
ATOM   1801  C   ASP A 120      -5.269  -3.928  36.528  1.00  1.05           C  
ATOM   1802  O   ASP A 120      -4.732  -5.026  36.753  1.00  1.05           O  
ATOM   1803  CB  ASP A 120      -6.073  -4.719  34.294  1.00  1.05           C  
ATOM   1804  CG  ASP A 120      -7.203  -5.593  34.924  1.00  1.05           C  
ATOM   1805  OD1 ASP A 120      -7.526  -5.476  36.120  1.00  1.05           O  
ATOM   1806  OD2 ASP A 120      -7.741  -6.384  34.186  1.00  1.05           O  
ATOM   1807  H   ASP A 120      -3.716  -3.038  34.454  1.00  1.05           H  
ATOM   1808  HA  ASP A 120      -6.575  -2.870  35.229  1.00  1.05           H  
ATOM   1809 1HB  ASP A 120      -6.394  -4.393  33.304  1.00  1.05           H  
ATOM   1810 2HB  ASP A 120      -5.190  -5.344  34.157  1.00  1.05           H  
ATOM   1811  N   LYS A 121      -5.631  -3.068  37.480  1.00  1.07           N  
ATOM   1812  CA  LYS A 121      -5.351  -3.175  38.904  1.00  1.07           C  
ATOM   1813  C   LYS A 121      -6.021  -4.356  39.614  1.00  1.07           C  
ATOM   1814  O   LYS A 121      -5.695  -4.621  40.769  1.00  1.07           O  
ATOM   1815  CB  LYS A 121      -5.794  -1.889  39.602  1.00  1.07           C  
ATOM   1816  CG  LYS A 121      -7.326  -1.732  39.654  1.00  1.07           C  
ATOM   1817  CD  LYS A 121      -7.788  -0.426  40.278  1.00  1.07           C  
ATOM   1818  CE  LYS A 121      -9.335  -0.315  40.237  1.00  1.07           C  
ATOM   1819  NZ  LYS A 121     -10.026  -1.327  41.141  1.00  1.07           N  
ATOM   1820  H   LYS A 121      -6.082  -2.205  37.181  1.00  1.07           H  
ATOM   1821  HA  LYS A 121      -4.272  -3.286  39.019  1.00  1.07           H  
ATOM   1822 1HB  LYS A 121      -5.420  -1.885  40.624  1.00  1.07           H  
ATOM   1823 2HB  LYS A 121      -5.369  -1.026  39.094  1.00  1.07           H  
ATOM   1824 1HG  LYS A 121      -7.748  -1.823  38.654  1.00  1.07           H  
ATOM   1825 2HG  LYS A 121      -7.723  -2.535  40.259  1.00  1.07           H  
ATOM   1826 1HD  LYS A 121      -7.450  -0.374  41.312  1.00  1.07           H  
ATOM   1827 2HD  LYS A 121      -7.361   0.411  39.723  1.00  1.07           H  
ATOM   1828 1HE  LYS A 121      -9.627   0.689  40.541  1.00  1.07           H  
ATOM   1829 2HE  LYS A 121      -9.671  -0.481  39.210  1.00  1.07           H  
ATOM   1830 1HZ  LYS A 121     -11.029  -1.217  41.071  1.00  1.07           H  
ATOM   1831 2HZ  LYS A 121      -9.794  -2.307  40.875  1.00  1.07           H  
ATOM   1832 3HZ  LYS A 121      -9.741  -1.183  42.089  1.00  1.07           H  
ATOM   1833  N   ASP A 122      -7.027  -4.988  38.992  1.00  1.09           N  
ATOM   1834  CA  ASP A 122      -7.741  -6.082  39.652  1.00  1.09           C  
ATOM   1835  C   ASP A 122      -7.163  -7.436  39.259  1.00  1.09           C  
ATOM   1836  O   ASP A 122      -6.872  -8.287  40.112  1.00  1.09           O  
ATOM   1837  CB  ASP A 122      -9.234  -6.054  39.302  1.00  1.09           C  
ATOM   1838  CG  ASP A 122      -9.998  -4.826  39.845  1.00  1.09           C  
ATOM   1839  OD1 ASP A 122      -9.461  -4.081  40.649  1.00  1.09           O  
ATOM   1840  OD2 ASP A 122     -11.126  -4.661  39.469  1.00  1.09           O  
ATOM   1841  H   ASP A 122      -7.243  -4.778  38.008  1.00  1.09           H  
ATOM   1842  HA  ASP A 122      -7.633  -5.967  40.729  1.00  1.09           H  
ATOM   1843 1HB  ASP A 122      -9.338  -6.064  38.211  1.00  1.09           H  
ATOM   1844 2HB  ASP A 122      -9.709  -6.957  39.679  1.00  1.09           H  
ATOM   1845  N   PHE A 123      -7.013  -7.633  37.953  1.00  1.10           N  
ATOM   1846  CA  PHE A 123      -6.535  -8.885  37.390  1.00  1.10           C  
ATOM   1847  C   PHE A 123      -5.177  -9.239  37.940  1.00  1.10           C  
ATOM   1848  O   PHE A 123      -4.959 -10.371  38.375  1.00  1.10           O  
ATOM   1849  CB  PHE A 123      -6.470  -8.771  35.880  1.00  1.10           C  
ATOM   1850  CG  PHE A 123      -6.030  -9.963  35.101  1.00  1.10           C  
ATOM   1851  CD1 PHE A 123      -6.912 -11.005  34.844  1.00  1.10           C  
ATOM   1852  CD2 PHE A 123      -4.764 -10.028  34.577  1.00  1.10           C  
ATOM   1853  CE1 PHE A 123      -6.530 -12.074  34.073  1.00  1.10           C  
ATOM   1854  CE2 PHE A 123      -4.385 -11.099  33.809  1.00  1.10           C  
ATOM   1855  CZ  PHE A 123      -5.273 -12.115  33.548  1.00  1.10           C  
ATOM   1856  H   PHE A 123      -7.260  -6.873  37.304  1.00  1.10           H  
ATOM   1857  HA  PHE A 123      -7.236  -9.675  37.656  1.00  1.10           H  
ATOM   1858 1HB  PHE A 123      -7.455  -8.485  35.515  1.00  1.10           H  
ATOM   1859 2HB  PHE A 123      -5.797  -7.952  35.629  1.00  1.10           H  
ATOM   1860  HD1 PHE A 123      -7.921 -10.957  35.252  1.00  1.10           H  
ATOM   1861  HD2 PHE A 123      -4.071  -9.209  34.767  1.00  1.10           H  
ATOM   1862  HE1 PHE A 123      -7.229 -12.877  33.875  1.00  1.10           H  
ATOM   1863  HE2 PHE A 123      -3.378 -11.142  33.389  1.00  1.10           H  
ATOM   1864  HZ  PHE A 123      -4.971 -12.945  32.925  1.00  1.10           H  
ATOM   1865  N   ILE A 124      -4.260  -8.275  37.946  1.00  1.09           N  
ATOM   1866  CA  ILE A 124      -2.921  -8.592  38.398  1.00  1.09           C  
ATOM   1867  C   ILE A 124      -2.850  -9.132  39.832  1.00  1.09           C  
ATOM   1868  O   ILE A 124      -2.414 -10.269  39.987  1.00  1.09           O  
ATOM   1869  CB  ILE A 124      -1.943  -7.444  38.158  1.00  1.09           C  
ATOM   1870  CG1 ILE A 124      -1.846  -7.245  36.664  1.00  1.09           C  
ATOM   1871  CG2 ILE A 124      -0.587  -7.780  38.771  1.00  1.09           C  
ATOM   1872  CD1 ILE A 124      -1.428  -8.490  35.950  1.00  1.09           C  
ATOM   1873  H   ILE A 124      -4.486  -7.333  37.604  1.00  1.09           H  
ATOM   1874  HA  ILE A 124      -2.561  -9.399  37.763  1.00  1.09           H  
ATOM   1875  HB  ILE A 124      -2.326  -6.518  38.564  1.00  1.09           H  
ATOM   1876 1HG1 ILE A 124      -2.818  -6.918  36.280  1.00  1.09           H  
ATOM   1877 2HG1 ILE A 124      -1.113  -6.467  36.455  1.00  1.09           H  
ATOM   1878 1HG2 ILE A 124       0.114  -6.969  38.572  1.00  1.09           H  
ATOM   1879 2HG2 ILE A 124      -0.688  -7.910  39.843  1.00  1.09           H  
ATOM   1880 3HG2 ILE A 124      -0.211  -8.700  38.332  1.00  1.09           H  
ATOM   1881 1HD1 ILE A 124      -1.373  -8.305  34.898  1.00  1.09           H  
ATOM   1882 2HD1 ILE A 124      -0.473  -8.802  36.312  1.00  1.09           H  
ATOM   1883 3HD1 ILE A 124      -2.154  -9.274  36.134  1.00  1.09           H  
ATOM   1884  N   PRO A 125      -3.242  -8.413  40.910  1.00  1.06           N  
ATOM   1885  CA  PRO A 125      -3.184  -8.950  42.256  1.00  1.06           C  
ATOM   1886  C   PRO A 125      -4.053 -10.196  42.400  1.00  1.06           C  
ATOM   1887  O   PRO A 125      -3.751 -11.055  43.232  1.00  1.06           O  
ATOM   1888  CB  PRO A 125      -3.680  -7.782  43.120  1.00  1.06           C  
ATOM   1889  CG  PRO A 125      -4.437  -6.901  42.178  1.00  1.06           C  
ATOM   1890  CD  PRO A 125      -3.730  -7.040  40.837  1.00  1.06           C  
ATOM   1891  HA  PRO A 125      -2.140  -9.178  42.497  1.00  1.06           H  
ATOM   1892 1HB  PRO A 125      -4.311  -8.162  43.934  1.00  1.06           H  
ATOM   1893 2HB  PRO A 125      -2.826  -7.270  43.587  1.00  1.06           H  
ATOM   1894 1HG  PRO A 125      -5.493  -7.208  42.126  1.00  1.06           H  
ATOM   1895 2HG  PRO A 125      -4.433  -5.866  42.550  1.00  1.06           H  
ATOM   1896 1HD  PRO A 125      -4.454  -6.889  40.053  1.00  1.06           H  
ATOM   1897 2HD  PRO A 125      -2.902  -6.327  40.782  1.00  1.06           H  
ATOM   1898  N   GLY A 126      -5.087 -10.350  41.556  1.00  1.02           N  
ATOM   1899  CA  GLY A 126      -5.881 -11.568  41.587  1.00  1.02           C  
ATOM   1900  C   GLY A 126      -4.946 -12.733  41.262  1.00  1.02           C  
ATOM   1901  O   GLY A 126      -4.854 -13.723  42.000  1.00  1.02           O  
ATOM   1902  H   GLY A 126      -5.371  -9.622  40.898  1.00  1.02           H  
ATOM   1903 1HA  GLY A 126      -6.334 -11.698  42.568  1.00  1.02           H  
ATOM   1904 2HA  GLY A 126      -6.678 -11.500  40.846  1.00  1.02           H  
ATOM   1905  N   LEU A 127      -4.239 -12.600  40.145  1.00  0.98           N  
ATOM   1906  CA  LEU A 127      -3.302 -13.618  39.725  1.00  0.98           C  
ATOM   1907  C   LEU A 127      -2.132 -13.793  40.661  1.00  0.98           C  
ATOM   1908  O   LEU A 127      -1.661 -14.916  40.859  1.00  0.98           O  
ATOM   1909  CB  LEU A 127      -2.712 -13.292  38.378  1.00  0.98           C  
ATOM   1910  CG  LEU A 127      -3.590 -13.370  37.227  1.00  0.98           C  
ATOM   1911  CD1 LEU A 127      -2.799 -12.963  36.098  1.00  0.98           C  
ATOM   1912  CD2 LEU A 127      -4.119 -14.745  37.075  1.00  0.98           C  
ATOM   1913  H   LEU A 127      -4.361 -11.759  39.575  1.00  0.98           H  
ATOM   1914  HA  LEU A 127      -3.837 -14.564  39.662  1.00  0.98           H  
ATOM   1915 1HB  LEU A 127      -2.325 -12.274  38.414  1.00  0.98           H  
ATOM   1916 2HB  LEU A 127      -1.892 -13.954  38.205  1.00  0.98           H  
ATOM   1917  HG  LEU A 127      -4.427 -12.677  37.334  1.00  0.98           H  
ATOM   1918 1HD1 LEU A 127      -3.378 -13.015  35.236  1.00  0.98           H  
ATOM   1919 2HD1 LEU A 127      -2.464 -11.949  36.268  1.00  0.98           H  
ATOM   1920 3HD1 LEU A 127      -1.948 -13.632  35.994  1.00  0.98           H  
ATOM   1921 1HD2 LEU A 127      -4.767 -14.789  36.201  1.00  0.98           H  
ATOM   1922 2HD2 LEU A 127      -3.306 -15.444  36.954  1.00  0.98           H  
ATOM   1923 3HD2 LEU A 127      -4.689 -14.996  37.962  1.00  0.98           H  
ATOM   1924  N   MET A 128      -1.634 -12.695  41.236  1.00  0.96           N  
ATOM   1925  CA  MET A 128      -0.470 -12.836  42.091  1.00  0.96           C  
ATOM   1926  C   MET A 128      -0.882 -13.645  43.321  1.00  0.96           C  
ATOM   1927  O   MET A 128      -0.137 -14.508  43.782  1.00  0.96           O  
ATOM   1928  CB  MET A 128       0.107 -11.479  42.491  1.00  0.96           C  
ATOM   1929  CG  MET A 128       0.650 -10.621  41.303  1.00  0.96           C  
ATOM   1930  SD  MET A 128       1.908 -11.409  40.295  1.00  0.96           S  
ATOM   1931  CE  MET A 128       0.893 -11.960  38.907  1.00  0.96           C  
ATOM   1932  H   MET A 128      -2.041 -11.781  41.034  1.00  0.96           H  
ATOM   1933  HA  MET A 128       0.296 -13.399  41.559  1.00  0.96           H  
ATOM   1934 1HB  MET A 128      -0.660 -10.906  43.002  1.00  0.96           H  
ATOM   1935 2HB  MET A 128       0.924 -11.629  43.194  1.00  0.96           H  
ATOM   1936 1HG  MET A 128      -0.163 -10.360  40.660  1.00  0.96           H  
ATOM   1937 2HG  MET A 128       1.064  -9.695  41.699  1.00  0.96           H  
ATOM   1938 1HE  MET A 128       1.515 -12.469  38.173  1.00  0.96           H  
ATOM   1939 2HE  MET A 128       0.133 -12.641  39.265  1.00  0.96           H  
ATOM   1940 3HE  MET A 128       0.412 -11.098  38.440  1.00  0.96           H  
ATOM   1941  N   TYR A 129      -2.115 -13.430  43.801  1.00  0.96           N  
ATOM   1942  CA  TYR A 129      -2.621 -14.213  44.915  1.00  0.96           C  
ATOM   1943  C   TYR A 129      -2.568 -15.681  44.557  1.00  0.96           C  
ATOM   1944  O   TYR A 129      -2.044 -16.480  45.327  1.00  0.96           O  
ATOM   1945  CB  TYR A 129      -4.051 -13.827  45.294  1.00  0.96           C  
ATOM   1946  CG  TYR A 129      -4.630 -14.718  46.377  1.00  0.96           C  
ATOM   1947  CD1 TYR A 129      -4.298 -14.501  47.703  1.00  0.96           C  
ATOM   1948  CD2 TYR A 129      -5.492 -15.763  46.037  1.00  0.96           C  
ATOM   1949  CE1 TYR A 129      -4.822 -15.313  48.689  1.00  0.96           C  
ATOM   1950  CE2 TYR A 129      -6.016 -16.573  47.024  1.00  0.96           C  
ATOM   1951  CZ  TYR A 129      -5.682 -16.348  48.350  1.00  0.96           C  
ATOM   1952  OH  TYR A 129      -6.199 -17.145  49.347  1.00  0.96           O  
ATOM   1953  H   TYR A 129      -2.703 -12.695  43.410  1.00  0.96           H  
ATOM   1954  HA  TYR A 129      -1.977 -14.053  45.777  1.00  0.96           H  
ATOM   1955 1HB  TYR A 129      -4.073 -12.793  45.642  1.00  0.96           H  
ATOM   1956 2HB  TYR A 129      -4.693 -13.890  44.428  1.00  0.96           H  
ATOM   1957  HD1 TYR A 129      -3.622 -13.687  47.968  1.00  0.96           H  
ATOM   1958  HD2 TYR A 129      -5.752 -15.937  44.991  1.00  0.96           H  
ATOM   1959  HE1 TYR A 129      -4.560 -15.139  49.732  1.00  0.96           H  
ATOM   1960  HE2 TYR A 129      -6.691 -17.388  46.760  1.00  0.96           H  
ATOM   1961  HH  TYR A 129      -6.686 -17.875  48.959  1.00  0.96           H  
ATOM   1962  N   ILE A 130      -3.091 -16.036  43.377  1.00  1.01           N  
ATOM   1963  CA  ILE A 130      -3.117 -17.429  42.946  1.00  1.01           C  
ATOM   1964  C   ILE A 130      -1.704 -18.002  42.869  1.00  1.01           C  
ATOM   1965  O   ILE A 130      -1.448 -19.096  43.376  1.00  1.01           O  
ATOM   1966  CB  ILE A 130      -3.817 -17.594  41.580  1.00  1.01           C  
ATOM   1967  CG1 ILE A 130      -5.307 -17.288  41.727  1.00  1.01           C  
ATOM   1968  CG2 ILE A 130      -3.603 -19.023  41.033  1.00  1.01           C  
ATOM   1969  CD1 ILE A 130      -6.026 -17.153  40.413  1.00  1.01           C  
ATOM   1970  H   ILE A 130      -3.510 -15.310  42.787  1.00  1.01           H  
ATOM   1971  HA  ILE A 130      -3.684 -18.001  43.675  1.00  1.01           H  
ATOM   1972  HB  ILE A 130      -3.403 -16.875  40.873  1.00  1.01           H  
ATOM   1973 1HG1 ILE A 130      -5.776 -18.078  42.297  1.00  1.01           H  
ATOM   1974 2HG1 ILE A 130      -5.419 -16.349  42.278  1.00  1.01           H  
ATOM   1975 1HG2 ILE A 130      -4.096 -19.120  40.068  1.00  1.01           H  
ATOM   1976 2HG2 ILE A 130      -2.536 -19.204  40.912  1.00  1.01           H  
ATOM   1977 3HG2 ILE A 130      -4.023 -19.747  41.729  1.00  1.01           H  
ATOM   1978 1HD1 ILE A 130      -7.078 -16.931  40.593  1.00  1.01           H  
ATOM   1979 2HD1 ILE A 130      -5.578 -16.344  39.844  1.00  1.01           H  
ATOM   1980 3HD1 ILE A 130      -5.943 -18.085  39.858  1.00  1.01           H  
ATOM   1981  N   ARG A 131      -0.771 -17.240  42.295  1.00  1.14           N  
ATOM   1982  CA  ARG A 131       0.622 -17.675  42.174  1.00  1.14           C  
ATOM   1983  C   ARG A 131       1.182 -18.118  43.518  1.00  1.14           C  
ATOM   1984  O   ARG A 131       1.882 -19.134  43.616  1.00  1.14           O  
ATOM   1985  CB  ARG A 131       1.508 -16.532  41.680  1.00  1.14           C  
ATOM   1986  CG  ARG A 131       2.951 -16.896  41.442  1.00  1.14           C  
ATOM   1987  CD  ARG A 131       3.775 -15.707  41.053  1.00  1.14           C  
ATOM   1988  NE  ARG A 131       3.929 -14.745  42.145  1.00  1.14           N  
ATOM   1989  CZ  ARG A 131       4.450 -13.523  42.030  1.00  1.14           C  
ATOM   1990  NH1 ARG A 131       4.882 -13.068  40.867  1.00  1.14           N  
ATOM   1991  NH2 ARG A 131       4.524 -12.798  43.118  1.00  1.14           N  
ATOM   1992  H   ARG A 131      -1.045 -16.338  41.908  1.00  1.14           H  
ATOM   1993  HA  ARG A 131       0.668 -18.506  41.471  1.00  1.14           H  
ATOM   1994 1HB  ARG A 131       1.106 -16.095  40.781  1.00  1.14           H  
ATOM   1995 2HB  ARG A 131       1.523 -15.748  42.431  1.00  1.14           H  
ATOM   1996 1HG  ARG A 131       3.366 -17.301  42.371  1.00  1.14           H  
ATOM   1997 2HG  ARG A 131       3.016 -17.645  40.651  1.00  1.14           H  
ATOM   1998 1HD  ARG A 131       4.766 -16.037  40.749  1.00  1.14           H  
ATOM   1999 2HD  ARG A 131       3.289 -15.196  40.221  1.00  1.14           H  
ATOM   2000  HE  ARG A 131       3.628 -15.005  43.105  1.00  1.14           H  
ATOM   2001 1HH1 ARG A 131       4.817 -13.647  40.042  1.00  1.14           H  
ATOM   2002 2HH1 ARG A 131       5.275 -12.141  40.803  1.00  1.14           H  
ATOM   2003 1HH2 ARG A 131       4.173 -13.227  43.997  1.00  1.14           H  
ATOM   2004 2HH2 ARG A 131       4.909 -11.870  43.099  1.00  1.14           H  
ATOM   2005  N   ASP A 132       0.887 -17.320  44.541  1.00  1.34           N  
ATOM   2006  CA  ASP A 132       1.378 -17.510  45.888  1.00  1.34           C  
ATOM   2007  C   ASP A 132       0.319 -18.049  46.855  1.00  1.34           C  
ATOM   2008  O   ASP A 132       0.476 -17.939  48.077  1.00  1.34           O  
ATOM   2009  CB  ASP A 132       1.953 -16.182  46.379  1.00  1.34           C  
ATOM   2010  CG  ASP A 132       3.177 -15.780  45.537  1.00  1.34           C  
ATOM   2011  OD1 ASP A 132       3.993 -16.632  45.265  1.00  1.34           O  
ATOM   2012  OD2 ASP A 132       3.253 -14.641  45.113  1.00  1.34           O  
ATOM   2013  H   ASP A 132       0.300 -16.500  44.360  1.00  1.34           H  
ATOM   2014  HA  ASP A 132       2.189 -18.235  45.850  1.00  1.34           H  
ATOM   2015 1HB  ASP A 132       1.187 -15.404  46.288  1.00  1.34           H  
ATOM   2016 2HB  ASP A 132       2.235 -16.261  47.426  1.00  1.34           H  
ATOM   2017  N   ASN A 133      -0.749 -18.667  46.339  1.00  1.64           N  
ATOM   2018  CA  ASN A 133      -1.818 -19.170  47.204  1.00  1.64           C  
ATOM   2019  C   ASN A 133      -1.430 -20.456  47.910  1.00  1.64           C  
ATOM   2020  O   ASN A 133      -1.907 -21.543  47.582  1.00  1.64           O  
ATOM   2021  CB  ASN A 133      -3.106 -19.363  46.411  1.00  1.64           C  
ATOM   2022  CG  ASN A 133      -4.343 -19.709  47.224  1.00  1.64           C  
ATOM   2023  OD1 ASN A 133      -4.376 -19.660  48.454  1.00  1.64           O  
ATOM   2024  ND2 ASN A 133      -5.396 -20.038  46.514  1.00  1.64           N  
ATOM   2025  H   ASN A 133      -0.852 -18.760  45.329  1.00  1.64           H  
ATOM   2026  HA  ASN A 133      -2.009 -18.423  47.976  1.00  1.64           H  
ATOM   2027 1HB  ASN A 133      -3.327 -18.455  45.886  1.00  1.64           H  
ATOM   2028 2HB  ASN A 133      -2.945 -20.131  45.663  1.00  1.64           H  
ATOM   2029 1HD2 ASN A 133      -6.260 -20.274  46.964  1.00  1.64           H  
ATOM   2030 2HD2 ASN A 133      -5.331 -20.026  45.515  1.00  1.64           H  
ATOM   2031  N   GLU A 134      -0.555 -20.314  48.902  1.00  2.00           N  
ATOM   2032  CA  GLU A 134      -0.113 -21.447  49.701  1.00  2.00           C  
ATOM   2033  C   GLU A 134      -1.372 -22.062  50.264  1.00  2.00           C  
ATOM   2034  O   GLU A 134      -2.237 -21.348  50.773  1.00  2.00           O  
ATOM   2035  CB  GLU A 134       0.845 -21.018  50.818  1.00  2.00           C  
ATOM   2036  CG  GLU A 134       1.414 -22.175  51.639  1.00  2.00           C  
ATOM   2037  CD  GLU A 134       2.406 -21.737  52.695  1.00  2.00           C  
ATOM   2038  OE1 GLU A 134       2.644 -20.558  52.817  1.00  2.00           O  
ATOM   2039  OE2 GLU A 134       2.926 -22.589  53.377  1.00  2.00           O  
ATOM   2040  H   GLU A 134      -0.190 -19.377  49.063  1.00  2.00           H  
ATOM   2041  HA  GLU A 134       0.380 -22.178  49.059  1.00  2.00           H  
ATOM   2042 1HB  GLU A 134       1.680 -20.465  50.386  1.00  2.00           H  
ATOM   2043 2HB  GLU A 134       0.326 -20.345  51.500  1.00  2.00           H  
ATOM   2044 1HG  GLU A 134       0.589 -22.693  52.131  1.00  2.00           H  
ATOM   2045 2HG  GLU A 134       1.894 -22.882  50.964  1.00  2.00           H  
ATOM   2046  N   ALA A 135      -1.502 -23.373  50.169  1.00  2.36           N  
ATOM   2047  CA  ALA A 135      -2.746 -23.979  50.590  1.00  2.36           C  
ATOM   2048  C   ALA A 135      -2.590 -25.395  51.087  1.00  2.36           C  
ATOM   2049  O   ALA A 135      -1.544 -26.025  50.944  1.00  2.36           O  
ATOM   2050  CB  ALA A 135      -3.732 -23.957  49.432  1.00  2.36           C  
ATOM   2051  H   ALA A 135      -0.764 -23.932  49.769  1.00  2.36           H  
ATOM   2052  HA  ALA A 135      -3.148 -23.383  51.411  1.00  2.36           H  
ATOM   2053 1HB  ALA A 135      -4.690 -24.369  49.742  1.00  2.36           H  
ATOM   2054 2HB  ALA A 135      -3.877 -22.923  49.097  1.00  2.36           H  
ATOM   2055 3HB  ALA A 135      -3.338 -24.538  48.622  1.00  2.36           H  
ATOM   2056  N   THR A 136      -3.701 -25.886  51.626  1.00  2.64           N  
ATOM   2057  CA  THR A 136      -3.908 -27.221  52.187  1.00  2.64           C  
ATOM   2058  C   THR A 136      -4.336 -28.211  51.116  1.00  2.64           C  
ATOM   2059  O   THR A 136      -4.820 -29.300  51.411  1.00  2.64           O  
ATOM   2060  CB  THR A 136      -5.054 -27.166  53.207  1.00  2.64           C  
ATOM   2061  OG1 THR A 136      -6.299 -26.771  52.538  1.00  2.64           O  
ATOM   2062  CG2 THR A 136      -4.735 -26.133  54.268  1.00  2.64           C  
ATOM   2063  H   THR A 136      -4.488 -25.251  51.691  1.00  2.64           H  
ATOM   2064  HA  THR A 136      -2.983 -27.568  52.648  1.00  2.64           H  
ATOM   2065  HB  THR A 136      -5.187 -28.144  53.670  1.00  2.64           H  
ATOM   2066  HG1 THR A 136      -6.961 -26.561  53.219  1.00  2.64           H  
ATOM   2067 1HG2 THR A 136      -5.552 -26.086  54.990  1.00  2.64           H  
ATOM   2068 2HG2 THR A 136      -3.813 -26.408  54.778  1.00  2.64           H  
ATOM   2069 3HG2 THR A 136      -4.613 -25.155  53.797  1.00  2.64           H  
ATOM   2070  N   SER A 137      -4.336 -27.729  49.883  1.00  2.78           N  
ATOM   2071  CA  SER A 137      -4.775 -28.376  48.645  1.00  2.78           C  
ATOM   2072  C   SER A 137      -6.294 -28.474  48.577  1.00  2.78           C  
ATOM   2073  O   SER A 137      -6.878 -28.167  47.544  1.00  2.78           O  
ATOM   2074  CB  SER A 137      -4.182 -29.769  48.492  1.00  2.78           C  
ATOM   2075  OG  SER A 137      -2.783 -29.730  48.442  1.00  2.78           O  
ATOM   2076  H   SER A 137      -3.930 -26.814  49.790  1.00  2.78           H  
ATOM   2077  HA  SER A 137      -4.445 -27.769  47.804  1.00  2.78           H  
ATOM   2078 1HB  SER A 137      -4.507 -30.419  49.297  1.00  2.78           H  
ATOM   2079 2HB  SER A 137      -4.559 -30.205  47.568  1.00  2.78           H  
ATOM   2080  HG  SER A 137      -2.501 -30.635  48.286  1.00  2.78           H  
ATOM   2081  N   GLU A 138      -6.956 -28.760  49.696  1.00  2.79           N  
ATOM   2082  CA  GLU A 138      -8.409 -28.806  49.695  1.00  2.79           C  
ATOM   2083  C   GLU A 138      -8.978 -27.422  49.418  1.00  2.79           C  
ATOM   2084  O   GLU A 138      -9.897 -27.271  48.609  1.00  2.79           O  
ATOM   2085  CB  GLU A 138      -8.930 -29.331  51.036  1.00  2.79           C  
ATOM   2086  CG  GLU A 138      -8.629 -30.806  51.292  1.00  2.79           C  
ATOM   2087  CD  GLU A 138      -9.111 -31.298  52.643  1.00  2.79           C  
ATOM   2088  OE1 GLU A 138      -9.586 -30.499  53.418  1.00  2.79           O  
ATOM   2089  OE2 GLU A 138      -9.004 -32.477  52.894  1.00  2.79           O  
ATOM   2090  H   GLU A 138      -6.419 -29.011  50.522  1.00  2.79           H  
ATOM   2091  HA  GLU A 138      -8.736 -29.478  48.901  1.00  2.79           H  
ATOM   2092 1HB  GLU A 138      -8.478 -28.754  51.846  1.00  2.79           H  
ATOM   2093 2HB  GLU A 138     -10.008 -29.186  51.092  1.00  2.79           H  
ATOM   2094 1HG  GLU A 138      -9.096 -31.403  50.511  1.00  2.79           H  
ATOM   2095 2HG  GLU A 138      -7.549 -30.950  51.224  1.00  2.79           H  
ATOM   2096  N   GLU A 139      -8.385 -26.388  50.031  1.00  2.72           N  
ATOM   2097  CA  GLU A 139      -8.871 -25.030  49.778  1.00  2.72           C  
ATOM   2098  C   GLU A 139      -8.619 -24.606  48.328  1.00  2.72           C  
ATOM   2099  O   GLU A 139      -9.417 -23.888  47.719  1.00  2.72           O  
ATOM   2100  CB  GLU A 139      -8.232 -24.026  50.739  1.00  2.72           C  
ATOM   2101  CG  GLU A 139      -8.679 -24.177  52.194  1.00  2.72           C  
ATOM   2102  CD  GLU A 139      -8.026 -23.186  53.138  1.00  2.72           C  
ATOM   2103  OE1 GLU A 139      -7.203 -22.419  52.700  1.00  2.72           O  
ATOM   2104  OE2 GLU A 139      -8.352 -23.209  54.302  1.00  2.72           O  
ATOM   2105  H   GLU A 139      -7.629 -26.559  50.707  1.00  2.72           H  
ATOM   2106  HA  GLU A 139      -9.948 -25.018  49.947  1.00  2.72           H  
ATOM   2107 1HB  GLU A 139      -7.146 -24.139  50.711  1.00  2.72           H  
ATOM   2108 2HB  GLU A 139      -8.464 -23.011  50.416  1.00  2.72           H  
ATOM   2109 1HG  GLU A 139      -9.758 -24.043  52.240  1.00  2.72           H  
ATOM   2110 2HG  GLU A 139      -8.456 -25.188  52.524  1.00  2.72           H  
ATOM   2111  N   PHE A 140      -7.491 -25.041  47.776  1.00  2.63           N  
ATOM   2112  CA  PHE A 140      -7.137 -24.646  46.427  1.00  2.63           C  
ATOM   2113  C   PHE A 140      -8.107 -25.318  45.465  1.00  2.63           C  
ATOM   2114  O   PHE A 140      -8.613 -24.691  44.543  1.00  2.63           O  
ATOM   2115  CB  PHE A 140      -5.719 -25.038  46.063  1.00  2.63           C  
ATOM   2116  CG  PHE A 140      -5.248 -24.330  44.829  1.00  2.63           C  
ATOM   2117  CD1 PHE A 140      -4.673 -23.063  44.938  1.00  2.63           C  
ATOM   2118  CD2 PHE A 140      -5.401 -24.864  43.588  1.00  2.63           C  
ATOM   2119  CE1 PHE A 140      -4.239 -22.374  43.815  1.00  2.63           C  
ATOM   2120  CE2 PHE A 140      -4.985 -24.169  42.481  1.00  2.63           C  
ATOM   2121  CZ  PHE A 140      -4.400 -22.935  42.588  1.00  2.63           C  
ATOM   2122  H   PHE A 140      -6.890 -25.654  48.303  1.00  2.63           H  
ATOM   2123  HA  PHE A 140      -7.242 -23.565  46.331  1.00  2.63           H  
ATOM   2124 1HB  PHE A 140      -5.048 -24.796  46.875  1.00  2.63           H  
ATOM   2125 2HB  PHE A 140      -5.666 -26.115  45.890  1.00  2.63           H  
ATOM   2126  HD1 PHE A 140      -4.551 -22.622  45.929  1.00  2.63           H  
ATOM   2127  HD2 PHE A 140      -5.868 -25.848  43.479  1.00  2.63           H  
ATOM   2128  HE1 PHE A 140      -3.778 -21.390  43.910  1.00  2.63           H  
ATOM   2129  HE2 PHE A 140      -5.125 -24.602  41.515  1.00  2.63           H  
ATOM   2130  HZ  PHE A 140      -4.077 -22.408  41.696  1.00  2.63           H  
ATOM   2131  N   GLU A 141      -8.376 -26.609  45.685  1.00  2.51           N  
ATOM   2132  CA  GLU A 141      -9.303 -27.343  44.832  1.00  2.51           C  
ATOM   2133  C   GLU A 141     -10.704 -26.744  44.946  1.00  2.51           C  
ATOM   2134  O   GLU A 141     -11.432 -26.675  43.954  1.00  2.51           O  
ATOM   2135  CB  GLU A 141      -9.319 -28.834  45.195  1.00  2.51           C  
ATOM   2136  CG  GLU A 141      -8.035 -29.623  44.813  1.00  2.51           C  
ATOM   2137  CD  GLU A 141      -7.819 -29.778  43.324  1.00  2.51           C  
ATOM   2138  OE1 GLU A 141      -8.723 -30.228  42.660  1.00  2.51           O  
ATOM   2139  OE2 GLU A 141      -6.748 -29.461  42.853  1.00  2.51           O  
ATOM   2140  H   GLU A 141      -7.926 -27.099  46.454  1.00  2.51           H  
ATOM   2141  HA  GLU A 141      -8.973 -27.241  43.798  1.00  2.51           H  
ATOM   2142 1HB  GLU A 141      -9.458 -28.935  46.274  1.00  2.51           H  
ATOM   2143 2HB  GLU A 141     -10.167 -29.314  44.710  1.00  2.51           H  
ATOM   2144 1HG  GLU A 141      -7.176 -29.097  45.223  1.00  2.51           H  
ATOM   2145 2HG  GLU A 141      -8.075 -30.605  45.279  1.00  2.51           H  
ATOM   2146  N   ALA A 142     -11.077 -26.261  46.145  1.00  2.36           N  
ATOM   2147  CA  ALA A 142     -12.374 -25.611  46.307  1.00  2.36           C  
ATOM   2148  C   ALA A 142     -12.444 -24.430  45.335  1.00  2.36           C  
ATOM   2149  O   ALA A 142     -13.472 -24.194  44.688  1.00  2.36           O  
ATOM   2150  CB  ALA A 142     -12.577 -25.154  47.740  1.00  2.36           C  
ATOM   2151  H   ALA A 142     -10.470 -26.378  46.957  1.00  2.36           H  
ATOM   2152  HA  ALA A 142     -13.153 -26.324  46.041  1.00  2.36           H  
ATOM   2153 1HB  ALA A 142     -13.552 -24.682  47.837  1.00  2.36           H  
ATOM   2154 2HB  ALA A 142     -12.519 -26.018  48.404  1.00  2.36           H  
ATOM   2155 3HB  ALA A 142     -11.807 -24.444  48.009  1.00  2.36           H  
ATOM   2156  N   MET A 143     -11.311 -23.742  45.142  1.00  2.14           N  
ATOM   2157  CA  MET A 143     -11.233 -22.652  44.175  1.00  2.14           C  
ATOM   2158  C   MET A 143     -11.039 -23.258  42.775  1.00  2.14           C  
ATOM   2159  O   MET A 143     -10.017 -23.061  42.111  1.00  2.14           O  
ATOM   2160  CB  MET A 143     -10.055 -21.727  44.525  1.00  2.14           C  
ATOM   2161  CG  MET A 143      -9.882 -20.531  43.602  1.00  2.14           C  
ATOM   2162  SD  MET A 143      -8.455 -19.483  44.010  1.00  2.14           S  
ATOM   2163  CE  MET A 143      -7.125 -20.529  43.423  1.00  2.14           C  
ATOM   2164  H   MET A 143     -10.490 -23.963  45.711  1.00  2.14           H  
ATOM   2165  HA  MET A 143     -12.167 -22.092  44.186  1.00  2.14           H  
ATOM   2166 1HB  MET A 143     -10.174 -21.362  45.544  1.00  2.14           H  
ATOM   2167 2HB  MET A 143      -9.128 -22.294  44.497  1.00  2.14           H  
ATOM   2168 1HG  MET A 143      -9.719 -20.924  42.618  1.00  2.14           H  
ATOM   2169 2HG  MET A 143     -10.783 -19.920  43.589  1.00  2.14           H  
ATOM   2170 1HE  MET A 143      -6.171 -20.038  43.596  1.00  2.14           H  
ATOM   2171 2HE  MET A 143      -7.152 -21.482  43.960  1.00  2.14           H  
ATOM   2172 3HE  MET A 143      -7.247 -20.715  42.356  1.00  2.14           H  
ATOM   2173  N   SER A 144     -12.084 -23.938  42.292  1.00  1.87           N  
ATOM   2174  CA  SER A 144     -12.051 -24.695  41.035  1.00  1.87           C  
ATOM   2175  C   SER A 144     -12.125 -23.836  39.792  1.00  1.87           C  
ATOM   2176  O   SER A 144     -13.101 -23.879  39.042  1.00  1.87           O  
ATOM   2177  CB  SER A 144     -13.191 -25.705  40.968  1.00  1.87           C  
ATOM   2178  OG  SER A 144     -13.050 -26.764  41.887  1.00  1.87           O  
ATOM   2179  H   SER A 144     -12.895 -24.005  42.905  1.00  1.87           H  
ATOM   2180  HA  SER A 144     -11.107 -25.245  41.009  1.00  1.87           H  
ATOM   2181 1HB  SER A 144     -14.119 -25.179  41.177  1.00  1.87           H  
ATOM   2182 2HB  SER A 144     -13.268 -26.106  39.960  1.00  1.87           H  
ATOM   2183  HG  SER A 144     -12.504 -26.448  42.638  1.00  1.87           H  
ATOM   2184  N   LEU A 145     -11.074 -23.073  39.563  1.00  1.59           N  
ATOM   2185  CA  LEU A 145     -11.009 -22.194  38.410  1.00  1.59           C  
ATOM   2186  C   LEU A 145     -10.467 -22.959  37.184  1.00  1.59           C  
ATOM   2187  O   LEU A 145      -9.395 -23.564  37.262  1.00  1.59           O  
ATOM   2188  CB  LEU A 145     -10.118 -21.010  38.754  1.00  1.59           C  
ATOM   2189  CG  LEU A 145     -10.632 -20.126  39.852  1.00  1.59           C  
ATOM   2190  CD1 LEU A 145      -9.565 -19.083  40.193  1.00  1.59           C  
ATOM   2191  CD2 LEU A 145     -11.924 -19.481  39.404  1.00  1.59           C  
ATOM   2192  H   LEU A 145     -10.325 -23.097  40.258  1.00  1.59           H  
ATOM   2193  HA  LEU A 145     -12.005 -21.814  38.243  1.00  1.59           H  
ATOM   2194 1HB  LEU A 145      -9.185 -21.403  39.123  1.00  1.59           H  
ATOM   2195 2HB  LEU A 145      -9.936 -20.408  37.863  1.00  1.59           H  
ATOM   2196  HG  LEU A 145     -10.830 -20.721  40.730  1.00  1.59           H  
ATOM   2197 1HD1 LEU A 145      -9.925 -18.443  40.998  1.00  1.59           H  
ATOM   2198 2HD1 LEU A 145      -8.654 -19.588  40.515  1.00  1.59           H  
ATOM   2199 3HD1 LEU A 145      -9.351 -18.477  39.314  1.00  1.59           H  
ATOM   2200 1HD2 LEU A 145     -12.309 -18.843  40.201  1.00  1.59           H  
ATOM   2201 2HD2 LEU A 145     -11.743 -18.879  38.513  1.00  1.59           H  
ATOM   2202 3HD2 LEU A 145     -12.656 -20.259  39.176  1.00  1.59           H  
ATOM   2203  N   PRO A 146     -11.186 -22.974  36.046  1.00  1.35           N  
ATOM   2204  CA  PRO A 146     -10.855 -23.724  34.842  1.00  1.35           C  
ATOM   2205  C   PRO A 146      -9.836 -23.107  33.886  1.00  1.35           C  
ATOM   2206  O   PRO A 146     -10.147 -22.907  32.710  1.00  1.35           O  
ATOM   2207  CB  PRO A 146     -12.217 -23.806  34.157  1.00  1.35           C  
ATOM   2208  CG  PRO A 146     -12.898 -22.501  34.528  1.00  1.35           C  
ATOM   2209  CD  PRO A 146     -12.463 -22.231  35.954  1.00  1.35           C  
ATOM   2210  HA  PRO A 146     -10.544 -24.711  35.156  1.00  1.35           H  
ATOM   2211 1HB  PRO A 146     -12.079 -23.933  33.073  1.00  1.35           H  
ATOM   2212 2HB  PRO A 146     -12.754 -24.700  34.515  1.00  1.35           H  
ATOM   2213 1HG  PRO A 146     -12.596 -21.709  33.831  1.00  1.35           H  
ATOM   2214 2HG  PRO A 146     -13.989 -22.605  34.432  1.00  1.35           H  
ATOM   2215 1HD  PRO A 146     -12.304 -21.149  36.101  1.00  1.35           H  
ATOM   2216 2HD  PRO A 146     -13.216 -22.658  36.642  1.00  1.35           H  
ATOM   2217  N   PHE A 147      -8.645 -22.751  34.362  1.00  1.17           N  
ATOM   2218  CA  PHE A 147      -7.661 -22.156  33.428  1.00  1.17           C  
ATOM   2219  C   PHE A 147      -8.228 -21.131  32.454  1.00  1.17           C  
ATOM   2220  O   PHE A 147      -7.935 -21.201  31.257  1.00  1.17           O  
ATOM   2221  CB  PHE A 147      -6.887 -23.208  32.634  1.00  1.17           C  
ATOM   2222  CG  PHE A 147      -5.695 -23.746  33.299  1.00  1.17           C  
ATOM   2223  CD1 PHE A 147      -5.684 -24.890  34.025  1.00  1.17           C  
ATOM   2224  CD2 PHE A 147      -4.498 -23.058  33.112  1.00  1.17           C  
ATOM   2225  CE1 PHE A 147      -4.491 -25.331  34.581  1.00  1.17           C  
ATOM   2226  CE2 PHE A 147      -3.339 -23.503  33.650  1.00  1.17           C  
ATOM   2227  CZ  PHE A 147      -3.334 -24.629  34.386  1.00  1.17           C  
ATOM   2228  H   PHE A 147      -8.440 -22.936  35.342  1.00  1.17           H  
ATOM   2229  HA  PHE A 147      -6.929 -21.646  34.036  1.00  1.17           H  
ATOM   2230 1HB  PHE A 147      -7.549 -24.047  32.398  1.00  1.17           H  
ATOM   2231 2HB  PHE A 147      -6.575 -22.779  31.685  1.00  1.17           H  
ATOM   2232  HD1 PHE A 147      -6.607 -25.447  34.161  1.00  1.17           H  
ATOM   2233  HD2 PHE A 147      -4.498 -22.149  32.509  1.00  1.17           H  
ATOM   2234  HE1 PHE A 147      -4.468 -26.251  35.166  1.00  1.17           H  
ATOM   2235  HE2 PHE A 147      -2.409 -22.964  33.489  1.00  1.17           H  
ATOM   2236  HZ  PHE A 147      -2.413 -24.973  34.803  1.00  1.17           H  
ATOM   2237  N   THR A 148      -9.016 -20.196  32.962  1.00  1.06           N  
ATOM   2238  CA  THR A 148      -9.687 -19.208  32.132  1.00  1.06           C  
ATOM   2239  C   THR A 148      -9.508 -17.780  32.633  1.00  1.06           C  
ATOM   2240  O   THR A 148      -9.470 -17.533  33.850  1.00  1.06           O  
ATOM   2241  CB  THR A 148     -11.194 -19.560  32.010  1.00  1.06           C  
ATOM   2242  OG1 THR A 148     -11.343 -20.858  31.386  1.00  1.06           O  
ATOM   2243  CG2 THR A 148     -11.973 -18.524  31.206  1.00  1.06           C  
ATOM   2244  H   THR A 148      -9.190 -20.206  33.957  1.00  1.06           H  
ATOM   2245  HA  THR A 148      -9.252 -19.256  31.138  1.00  1.06           H  
ATOM   2246  HB  THR A 148     -11.616 -19.608  33.010  1.00  1.06           H  
ATOM   2247  HG1 THR A 148     -10.865 -21.553  31.895  1.00  1.06           H  
ATOM   2248 1HG2 THR A 148     -13.015 -18.828  31.170  1.00  1.06           H  
ATOM   2249 2HG2 THR A 148     -11.907 -17.545  31.675  1.00  1.06           H  
ATOM   2250 3HG2 THR A 148     -11.586 -18.467  30.209  1.00  1.06           H  
ATOM   2251  N   VAL A 149      -9.347 -16.855  31.681  1.00  1.01           N  
ATOM   2252  CA  VAL A 149      -9.282 -15.434  31.992  1.00  1.01           C  
ATOM   2253  C   VAL A 149     -10.269 -14.658  31.128  1.00  1.01           C  
ATOM   2254  O   VAL A 149     -10.561 -15.086  30.016  1.00  1.01           O  
ATOM   2255  CB  VAL A 149      -7.902 -14.883  31.641  1.00  1.01           C  
ATOM   2256  CG1 VAL A 149      -6.868 -15.550  32.458  1.00  1.01           C  
ATOM   2257  CG2 VAL A 149      -7.667 -15.095  30.149  1.00  1.01           C  
ATOM   2258  H   VAL A 149      -9.329 -17.171  30.708  1.00  1.01           H  
ATOM   2259  HA  VAL A 149      -9.489 -15.311  33.051  1.00  1.01           H  
ATOM   2260  HB  VAL A 149      -7.862 -13.818  31.854  1.00  1.01           H  
ATOM   2261 1HG1 VAL A 149      -5.906 -15.151  32.192  1.00  1.01           H  
ATOM   2262 2HG1 VAL A 149      -7.058 -15.375  33.516  1.00  1.01           H  
ATOM   2263 3HG1 VAL A 149      -6.904 -16.600  32.255  1.00  1.01           H  
ATOM   2264 1HG2 VAL A 149      -6.692 -14.700  29.878  1.00  1.01           H  
ATOM   2265 2HG2 VAL A 149      -7.709 -16.163  29.915  1.00  1.01           H  
ATOM   2266 3HG2 VAL A 149      -8.439 -14.570  29.584  1.00  1.01           H  
ATOM   2267  N   PRO A 150     -10.814 -13.541  31.609  1.00  1.01           N  
ATOM   2268  CA  PRO A 150     -11.611 -12.621  30.837  1.00  1.01           C  
ATOM   2269  C   PRO A 150     -10.702 -11.745  29.987  1.00  1.01           C  
ATOM   2270  O   PRO A 150      -9.565 -11.471  30.370  1.00  1.01           O  
ATOM   2271  CB  PRO A 150     -12.344 -11.832  31.918  1.00  1.01           C  
ATOM   2272  CG  PRO A 150     -11.385 -11.834  33.099  1.00  1.01           C  
ATOM   2273  CD  PRO A 150     -10.686 -13.189  33.037  1.00  1.01           C  
ATOM   2274  HA  PRO A 150     -12.322 -13.175  30.216  1.00  1.01           H  
ATOM   2275 1HB  PRO A 150     -12.579 -10.825  31.541  1.00  1.01           H  
ATOM   2276 2HB  PRO A 150     -13.312 -12.328  32.133  1.00  1.01           H  
ATOM   2277 1HG  PRO A 150     -10.690 -10.994  33.017  1.00  1.01           H  
ATOM   2278 2HG  PRO A 150     -11.946 -11.690  34.035  1.00  1.01           H  
ATOM   2279 1HD  PRO A 150      -9.637 -13.064  33.326  1.00  1.01           H  
ATOM   2280 2HD  PRO A 150     -11.217 -13.922  33.667  1.00  1.01           H  
ATOM   2281  N   SER A 151     -11.236 -11.235  28.894  1.00  1.03           N  
ATOM   2282  CA  SER A 151     -10.593 -10.208  28.077  1.00  1.03           C  
ATOM   2283  C   SER A 151     -11.196  -8.837  28.317  1.00  1.03           C  
ATOM   2284  O   SER A 151     -12.259  -8.706  28.925  1.00  1.03           O  
ATOM   2285  CB  SER A 151     -10.710 -10.547  26.618  1.00  1.03           C  
ATOM   2286  OG  SER A 151     -12.052 -10.578  26.245  1.00  1.03           O  
ATOM   2287  H   SER A 151     -12.145 -11.589  28.601  1.00  1.03           H  
ATOM   2288  HA  SER A 151      -9.535 -10.167  28.338  1.00  1.03           H  
ATOM   2289 1HB  SER A 151     -10.189  -9.805  26.025  1.00  1.03           H  
ATOM   2290 2HB  SER A 151     -10.247 -11.472  26.429  1.00  1.03           H  
ATOM   2291  HG  SER A 151     -12.457 -11.260  26.831  1.00  1.03           H  
ATOM   2292  N   ALA A 152     -10.543  -7.809  27.782  1.00  1.05           N  
ATOM   2293  CA  ALA A 152     -10.997  -6.423  27.855  1.00  1.05           C  
ATOM   2294  C   ALA A 152     -12.383  -6.253  27.208  1.00  1.05           C  
ATOM   2295  O   ALA A 152     -13.123  -5.314  27.522  1.00  1.05           O  
ATOM   2296  CB  ALA A 152      -9.975  -5.516  27.185  1.00  1.05           C  
ATOM   2297  H   ALA A 152      -9.667  -7.995  27.291  1.00  1.05           H  
ATOM   2298  HA  ALA A 152     -11.080  -6.152  28.906  1.00  1.05           H  
ATOM   2299 1HB  ALA A 152     -10.299  -4.492  27.277  1.00  1.05           H  
ATOM   2300 2HB  ALA A 152      -9.005  -5.637  27.671  1.00  1.05           H  
ATOM   2301 3HB  ALA A 152      -9.885  -5.777  26.148  1.00  1.05           H  
ATOM   2302  N   SER A 153     -12.702  -7.165  26.271  1.00  1.05           N  
ATOM   2303  CA  SER A 153     -13.963  -7.189  25.533  1.00  1.05           C  
ATOM   2304  C   SER A 153     -15.113  -7.818  26.323  1.00  1.05           C  
ATOM   2305  O   SER A 153     -16.261  -7.794  25.876  1.00  1.05           O  
ATOM   2306  CB  SER A 153     -13.820  -8.009  24.266  1.00  1.05           C  
ATOM   2307  OG  SER A 153     -13.719  -9.403  24.548  1.00  1.05           O  
ATOM   2308  H   SER A 153     -12.029  -7.894  26.084  1.00  1.05           H  
ATOM   2309  HA  SER A 153     -14.236  -6.165  25.282  1.00  1.05           H  
ATOM   2310 1HB  SER A 153     -14.681  -7.829  23.626  1.00  1.05           H  
ATOM   2311 2HB  SER A 153     -12.944  -7.680  23.723  1.00  1.05           H  
ATOM   2312  HG  SER A 153     -12.932  -9.538  25.110  1.00  1.05           H  
ATOM   2313  N   GLY A 154     -14.803  -8.443  27.457  1.00  1.03           N  
ATOM   2314  CA  GLY A 154     -15.794  -9.161  28.247  1.00  1.03           C  
ATOM   2315  C   GLY A 154     -15.862 -10.665  27.931  1.00  1.03           C  
ATOM   2316  O   GLY A 154     -16.521 -11.415  28.651  1.00  1.03           O  
ATOM   2317  H   GLY A 154     -13.850  -8.422  27.811  1.00  1.03           H  
ATOM   2318 1HA  GLY A 154     -15.556  -9.030  29.303  1.00  1.03           H  
ATOM   2319 2HA  GLY A 154     -16.773  -8.712  28.089  1.00  1.03           H  
ATOM   2320  N   GLN A 155     -15.187 -11.120  26.869  1.00  0.98           N  
ATOM   2321  CA  GLN A 155     -15.207 -12.553  26.536  1.00  0.98           C  
ATOM   2322  C   GLN A 155     -14.296 -13.369  27.462  1.00  0.98           C  
ATOM   2323  O   GLN A 155     -13.267 -12.865  27.920  1.00  0.98           O  
ATOM   2324  CB  GLN A 155     -14.792 -12.757  25.080  1.00  0.98           C  
ATOM   2325  CG  GLN A 155     -15.777 -12.166  24.092  1.00  0.98           C  
ATOM   2326  CD  GLN A 155     -15.311 -12.265  22.657  1.00  0.98           C  
ATOM   2327  OE1 GLN A 155     -15.670 -13.179  21.903  1.00  0.98           O  
ATOM   2328  NE2 GLN A 155     -14.495 -11.295  22.271  1.00  0.98           N  
ATOM   2329  H   GLN A 155     -14.682 -10.467  26.258  1.00  0.98           H  
ATOM   2330  HA  GLN A 155     -16.226 -12.919  26.661  1.00  0.98           H  
ATOM   2331 1HB  GLN A 155     -13.822 -12.289  24.910  1.00  0.98           H  
ATOM   2332 2HB  GLN A 155     -14.686 -13.823  24.875  1.00  0.98           H  
ATOM   2333 1HG  GLN A 155     -16.726 -12.691  24.184  1.00  0.98           H  
ATOM   2334 2HG  GLN A 155     -15.912 -11.107  24.332  1.00  0.98           H  
ATOM   2335 1HE2 GLN A 155     -14.149 -11.269  21.337  1.00  0.98           H  
ATOM   2336 2HE2 GLN A 155     -14.230 -10.580  22.947  1.00  0.98           H  
ATOM   2337  N   ASP A 156     -14.669 -14.636  27.711  1.00  0.93           N  
ATOM   2338  CA  ASP A 156     -13.852 -15.579  28.499  1.00  0.93           C  
ATOM   2339  C   ASP A 156     -13.008 -16.519  27.627  1.00  0.93           C  
ATOM   2340  O   ASP A 156     -13.530 -17.199  26.739  1.00  0.93           O  
ATOM   2341  CB  ASP A 156     -14.716 -16.390  29.460  1.00  0.93           C  
ATOM   2342  CG  ASP A 156     -15.261 -15.542  30.604  1.00  0.93           C  
ATOM   2343  OD1 ASP A 156     -14.763 -14.462  30.796  1.00  0.93           O  
ATOM   2344  OD2 ASP A 156     -16.164 -15.982  31.269  1.00  0.93           O  
ATOM   2345  H   ASP A 156     -15.544 -14.967  27.327  1.00  0.93           H  
ATOM   2346  HA  ASP A 156     -13.157 -15.001  29.104  1.00  0.93           H  
ATOM   2347 1HB  ASP A 156     -15.551 -16.830  28.917  1.00  0.93           H  
ATOM   2348 2HB  ASP A 156     -14.131 -17.199  29.868  1.00  0.93           H  
ATOM   2349  N   ILE A 157     -11.698 -16.510  27.875  1.00  0.89           N  
ATOM   2350  CA  ILE A 157     -10.701 -17.282  27.135  1.00  0.89           C  
ATOM   2351  C   ILE A 157     -10.020 -18.400  27.912  1.00  0.89           C  
ATOM   2352  O   ILE A 157      -9.422 -18.169  28.969  1.00  0.89           O  
ATOM   2353  CB  ILE A 157      -9.599 -16.341  26.629  1.00  0.89           C  
ATOM   2354  CG1 ILE A 157     -10.200 -15.349  25.701  1.00  0.89           C  
ATOM   2355  CG2 ILE A 157      -8.447 -17.114  26.002  1.00  0.89           C  
ATOM   2356  CD1 ILE A 157     -10.663 -14.135  26.410  1.00  0.89           C  
ATOM   2357  H   ILE A 157     -11.361 -15.915  28.628  1.00  0.89           H  
ATOM   2358  HA  ILE A 157     -11.199 -17.730  26.276  1.00  0.89           H  
ATOM   2359  HB  ILE A 157      -9.212 -15.772  27.476  1.00  0.89           H  
ATOM   2360 1HG1 ILE A 157      -9.466 -15.062  24.955  1.00  0.89           H  
ATOM   2361 2HG1 ILE A 157     -11.053 -15.803  25.196  1.00  0.89           H  
ATOM   2362 1HG2 ILE A 157      -7.682 -16.426  25.675  1.00  0.89           H  
ATOM   2363 2HG2 ILE A 157      -8.023 -17.791  26.737  1.00  0.89           H  
ATOM   2364 3HG2 ILE A 157      -8.808 -17.687  25.149  1.00  0.89           H  
ATOM   2365 1HD1 ILE A 157     -11.100 -13.448  25.692  1.00  0.89           H  
ATOM   2366 2HD1 ILE A 157     -11.395 -14.383  27.149  1.00  0.89           H  
ATOM   2367 3HD1 ILE A 157      -9.821 -13.671  26.909  1.00  0.89           H  
ATOM   2368  N   GLN A 158     -10.089 -19.624  27.383  1.00  0.87           N  
ATOM   2369  CA  GLN A 158      -9.387 -20.731  28.022  1.00  0.87           C  
ATOM   2370  C   GLN A 158      -7.920 -20.601  27.637  1.00  0.87           C  
ATOM   2371  O   GLN A 158      -7.591 -20.449  26.460  1.00  0.87           O  
ATOM   2372  CB  GLN A 158      -9.957 -22.096  27.613  1.00  0.87           C  
ATOM   2373  CG  GLN A 158      -9.301 -23.289  28.352  1.00  0.87           C  
ATOM   2374  CD  GLN A 158      -9.972 -24.643  28.058  1.00  0.87           C  
ATOM   2375  OE1 GLN A 158     -11.173 -24.695  27.759  1.00  0.87           O  
ATOM   2376  NE2 GLN A 158      -9.212 -25.733  28.136  1.00  0.87           N  
ATOM   2377  H   GLN A 158     -10.610 -19.776  26.532  1.00  0.87           H  
ATOM   2378  HA  GLN A 158      -9.468 -20.636  29.106  1.00  0.87           H  
ATOM   2379 1HB  GLN A 158     -11.025 -22.119  27.827  1.00  0.87           H  
ATOM   2380 2HB  GLN A 158      -9.826 -22.244  26.544  1.00  0.87           H  
ATOM   2381 1HG  GLN A 158      -8.261 -23.363  28.046  1.00  0.87           H  
ATOM   2382 2HG  GLN A 158      -9.354 -23.106  29.434  1.00  0.87           H  
ATOM   2383 1HE2 GLN A 158      -9.600 -26.635  27.959  1.00  0.87           H  
ATOM   2384 2HE2 GLN A 158      -8.223 -25.651  28.375  1.00  0.87           H  
ATOM   2385  N   LEU A 159      -7.053 -20.634  28.630  1.00  0.87           N  
ATOM   2386  CA  LEU A 159      -5.623 -20.425  28.448  1.00  0.87           C  
ATOM   2387  C   LEU A 159      -4.833 -21.608  27.903  1.00  0.87           C  
ATOM   2388  O   LEU A 159      -3.769 -21.429  27.309  1.00  0.87           O  
ATOM   2389  CB  LEU A 159      -5.031 -20.048  29.776  1.00  0.87           C  
ATOM   2390  CG  LEU A 159      -5.444 -18.744  30.368  1.00  0.87           C  
ATOM   2391  CD1 LEU A 159      -4.875 -18.718  31.709  1.00  0.87           C  
ATOM   2392  CD2 LEU A 159      -4.933 -17.582  29.518  1.00  0.87           C  
ATOM   2393  H   LEU A 159      -7.409 -20.779  29.573  1.00  0.87           H  
ATOM   2394  HA  LEU A 159      -5.499 -19.592  27.758  1.00  0.87           H  
ATOM   2395 1HB  LEU A 159      -5.283 -20.826  30.494  1.00  0.87           H  
ATOM   2396 2HB  LEU A 159      -3.975 -20.022  29.665  1.00  0.87           H  
ATOM   2397  HG  LEU A 159      -6.537 -18.691  30.449  1.00  0.87           H  
ATOM   2398 1HD1 LEU A 159      -5.128 -17.821  32.220  1.00  0.87           H  
ATOM   2399 2HD1 LEU A 159      -5.277 -19.566  32.219  1.00  0.87           H  
ATOM   2400 3HD1 LEU A 159      -3.817 -18.793  31.664  1.00  0.87           H  
ATOM   2401 1HD2 LEU A 159      -5.215 -16.645  29.975  1.00  0.87           H  
ATOM   2402 2HD2 LEU A 159      -3.854 -17.626  29.442  1.00  0.87           H  
ATOM   2403 3HD2 LEU A 159      -5.370 -17.644  28.520  1.00  0.87           H  
ATOM   2404  N   SER A 160      -5.322 -22.814  28.137  1.00  0.91           N  
ATOM   2405  CA  SER A 160      -4.615 -24.007  27.699  1.00  0.91           C  
ATOM   2406  C   SER A 160      -5.555 -25.164  27.482  1.00  0.91           C  
ATOM   2407  O   SER A 160      -6.443 -25.410  28.295  1.00  0.91           O  
ATOM   2408  CB  SER A 160      -3.588 -24.441  28.724  1.00  0.91           C  
ATOM   2409  OG  SER A 160      -2.930 -25.614  28.292  1.00  0.91           O  
ATOM   2410  H   SER A 160      -6.201 -22.896  28.624  1.00  0.91           H  
ATOM   2411  HA  SER A 160      -4.115 -23.786  26.754  1.00  0.91           H  
ATOM   2412 1HB  SER A 160      -2.862 -23.652  28.871  1.00  0.91           H  
ATOM   2413 2HB  SER A 160      -4.080 -24.623  29.682  1.00  0.91           H  
ATOM   2414  HG  SER A 160      -2.319 -25.323  27.604  1.00  0.91           H  
ATOM   2415  N   SER A 161      -5.295 -25.919  26.422  1.00  0.98           N  
ATOM   2416  CA  SER A 161      -6.036 -27.130  26.102  1.00  0.98           C  
ATOM   2417  C   SER A 161      -5.509 -28.360  26.851  1.00  0.98           C  
ATOM   2418  O   SER A 161      -6.075 -29.447  26.735  1.00  0.98           O  
ATOM   2419  CB  SER A 161      -5.996 -27.366  24.605  1.00  0.98           C  
ATOM   2420  OG  SER A 161      -4.692 -27.647  24.170  1.00  0.98           O  
ATOM   2421  H   SER A 161      -4.547 -25.637  25.806  1.00  0.98           H  
ATOM   2422  HA  SER A 161      -7.075 -26.980  26.395  1.00  0.98           H  
ATOM   2423 1HB  SER A 161      -6.654 -28.195  24.349  1.00  0.98           H  
ATOM   2424 2HB  SER A 161      -6.370 -26.482  24.092  1.00  0.98           H  
ATOM   2425  HG  SER A 161      -4.476 -28.514  24.524  1.00  0.98           H  
ATOM   2426  N   LYS A 162      -4.399 -28.204  27.587  1.00  1.07           N  
ATOM   2427  CA  LYS A 162      -3.787 -29.335  28.288  1.00  1.07           C  
ATOM   2428  C   LYS A 162      -4.388 -29.592  29.665  1.00  1.07           C  
ATOM   2429  O   LYS A 162      -4.170 -30.653  30.251  1.00  1.07           O  
ATOM   2430  CB  LYS A 162      -2.282 -29.118  28.443  1.00  1.07           C  
ATOM   2431  CG  LYS A 162      -1.504 -29.125  27.133  1.00  1.07           C  
ATOM   2432  CD  LYS A 162      -0.014 -28.907  27.373  1.00  1.07           C  
ATOM   2433  CE  LYS A 162       0.773 -28.935  26.066  1.00  1.07           C  
ATOM   2434  NZ  LYS A 162       2.227 -28.697  26.289  1.00  1.07           N  
ATOM   2435  H   LYS A 162      -3.969 -27.284  27.681  1.00  1.07           H  
ATOM   2436  HA  LYS A 162      -3.945 -30.231  27.688  1.00  1.07           H  
ATOM   2437 1HB  LYS A 162      -2.107 -28.161  28.935  1.00  1.07           H  
ATOM   2438 2HB  LYS A 162      -1.870 -29.894  29.088  1.00  1.07           H  
ATOM   2439 1HG  LYS A 162      -1.649 -30.081  26.631  1.00  1.07           H  
ATOM   2440 2HG  LYS A 162      -1.881 -28.333  26.486  1.00  1.07           H  
ATOM   2441 1HD  LYS A 162       0.136 -27.941  27.859  1.00  1.07           H  
ATOM   2442 2HD  LYS A 162       0.366 -29.687  28.032  1.00  1.07           H  
ATOM   2443 1HE  LYS A 162       0.643 -29.908  25.593  1.00  1.07           H  
ATOM   2444 2HE  LYS A 162       0.387 -28.164  25.400  1.00  1.07           H  
ATOM   2445 1HZ  LYS A 162       2.712 -28.724  25.403  1.00  1.07           H  
ATOM   2446 2HZ  LYS A 162       2.359 -27.792  26.718  1.00  1.07           H  
ATOM   2447 3HZ  LYS A 162       2.596 -29.414  26.897  1.00  1.07           H  
ATOM   2448  N   HIS A 163      -5.123 -28.617  30.185  1.00  1.19           N  
ATOM   2449  CA  HIS A 163      -5.679 -28.712  31.525  1.00  1.19           C  
ATOM   2450  C   HIS A 163      -7.101 -28.177  31.556  1.00  1.19           C  
ATOM   2451  O   HIS A 163      -7.421 -27.200  30.884  1.00  1.19           O  
ATOM   2452  CB  HIS A 163      -4.850 -27.884  32.505  1.00  1.19           C  
ATOM   2453  CG  HIS A 163      -3.409 -28.259  32.635  1.00  1.19           C  
ATOM   2454  ND1 HIS A 163      -2.976 -29.307  33.414  1.00  1.19           N  
ATOM   2455  CD2 HIS A 163      -2.299 -27.701  32.099  1.00  1.19           C  
ATOM   2456  CE1 HIS A 163      -1.661 -29.385  33.345  1.00  1.19           C  
ATOM   2457  NE2 HIS A 163      -1.225 -28.421  32.557  1.00  1.19           N  
ATOM   2458  H   HIS A 163      -5.287 -27.784  29.638  1.00  1.19           H  
ATOM   2459  HA  HIS A 163      -5.697 -29.750  31.854  1.00  1.19           H  
ATOM   2460 1HB  HIS A 163      -4.880 -26.853  32.171  1.00  1.19           H  
ATOM   2461 2HB  HIS A 163      -5.312 -27.931  33.493  1.00  1.19           H  
ATOM   2462  HD2 HIS A 163      -2.267 -26.837  31.432  1.00  1.19           H  
ATOM   2463  HE1 HIS A 163      -1.037 -30.116  33.859  1.00  1.19           H  
ATOM   2464  HE2 HIS A 163      -0.257 -28.239  32.329  1.00  1.19           H  
ATOM   2465  N   THR A 164      -7.947 -28.767  32.390  1.00  1.32           N  
ATOM   2466  CA  THR A 164      -9.301 -28.244  32.516  1.00  1.32           C  
ATOM   2467  C   THR A 164      -9.473 -27.441  33.791  1.00  1.32           C  
ATOM   2468  O   THR A 164     -10.377 -26.622  33.881  1.00  1.32           O  
ATOM   2469  CB  THR A 164     -10.327 -29.380  32.516  1.00  1.32           C  
ATOM   2470  OG1 THR A 164     -10.108 -30.227  33.658  1.00  1.32           O  
ATOM   2471  CG2 THR A 164     -10.185 -30.202  31.245  1.00  1.32           C  
ATOM   2472  H   THR A 164      -7.659 -29.579  32.916  1.00  1.32           H  
ATOM   2473  HA  THR A 164      -9.510 -27.586  31.673  1.00  1.32           H  
ATOM   2474  HB  THR A 164     -11.331 -28.965  32.570  1.00  1.32           H  
ATOM   2475  HG1 THR A 164     -10.483 -29.787  34.461  1.00  1.32           H  
ATOM   2476 1HG2 THR A 164     -10.917 -31.009  31.250  1.00  1.32           H  
ATOM   2477 2HG2 THR A 164     -10.353 -29.562  30.380  1.00  1.32           H  
ATOM   2478 3HG2 THR A 164      -9.181 -30.624  31.194  1.00  1.32           H  
ATOM   2479  N   HIS A 165      -8.600 -27.686  34.770  1.00  1.44           N  
ATOM   2480  CA  HIS A 165      -8.637 -26.999  36.061  1.00  1.44           C  
ATOM   2481  C   HIS A 165      -7.251 -26.742  36.598  1.00  1.44           C  
ATOM   2482  O   HIS A 165      -6.321 -27.519  36.368  1.00  1.44           O  
ATOM   2483  CB  HIS A 165      -9.461 -27.744  37.109  1.00  1.44           C  
ATOM   2484  CG  HIS A 165     -10.910 -27.856  36.759  1.00  1.44           C  
ATOM   2485  ND1 HIS A 165     -11.412 -28.853  35.934  1.00  1.44           N  
ATOM   2486  CD2 HIS A 165     -11.965 -27.074  37.096  1.00  1.44           C  
ATOM   2487  CE1 HIS A 165     -12.718 -28.679  35.793  1.00  1.44           C  
ATOM   2488  NE2 HIS A 165     -13.075 -27.609  36.488  1.00  1.44           N  
ATOM   2489  H   HIS A 165      -7.886 -28.376  34.606  1.00  1.44           H  
ATOM   2490  HA  HIS A 165      -9.084 -26.024  35.942  1.00  1.44           H  
ATOM   2491 1HB  HIS A 165      -9.058 -28.747  37.245  1.00  1.44           H  
ATOM   2492 2HB  HIS A 165      -9.377 -27.225  38.068  1.00  1.44           H  
ATOM   2493  HD2 HIS A 165     -11.937 -26.183  37.727  1.00  1.44           H  
ATOM   2494  HE1 HIS A 165     -13.384 -29.309  35.202  1.00  1.44           H  
ATOM   2495  HE2 HIS A 165     -14.012 -27.234  36.560  1.00  1.44           H  
ATOM   2496  N   ILE A 166      -7.131 -25.661  37.341  1.00  1.52           N  
ATOM   2497  CA  ILE A 166      -5.871 -25.267  37.938  1.00  1.52           C  
ATOM   2498  C   ILE A 166      -5.674 -26.014  39.244  1.00  1.52           C  
ATOM   2499  O   ILE A 166      -6.571 -26.042  40.082  1.00  1.52           O  
ATOM   2500  CB  ILE A 166      -5.917 -23.779  38.240  1.00  1.52           C  
ATOM   2501  CG1 ILE A 166      -6.191 -23.045  36.993  1.00  1.52           C  
ATOM   2502  CG2 ILE A 166      -4.533 -23.320  38.727  1.00  1.52           C  
ATOM   2503  CD1 ILE A 166      -6.595 -21.669  37.251  1.00  1.52           C  
ATOM   2504  H   ILE A 166      -7.942 -25.052  37.462  1.00  1.52           H  
ATOM   2505  HA  ILE A 166      -5.051 -25.500  37.272  1.00  1.52           H  
ATOM   2506  HB  ILE A 166      -6.693 -23.558  38.976  1.00  1.52           H  
ATOM   2507 1HG1 ILE A 166      -5.310 -23.044  36.371  1.00  1.52           H  
ATOM   2508 2HG1 ILE A 166      -6.980 -23.554  36.466  1.00  1.52           H  
ATOM   2509 1HG2 ILE A 166      -4.550 -22.247  38.916  1.00  1.52           H  
ATOM   2510 2HG2 ILE A 166      -4.258 -23.837  39.628  1.00  1.52           H  
ATOM   2511 3HG2 ILE A 166      -3.791 -23.543  37.953  1.00  1.52           H  
ATOM   2512 1HD1 ILE A 166      -6.820 -21.182  36.338  1.00  1.52           H  
ATOM   2513 2HD1 ILE A 166      -7.469 -21.684  37.853  1.00  1.52           H  
ATOM   2514 3HD1 ILE A 166      -5.807 -21.147  37.777  1.00  1.52           H  
ATOM   2515  N   THR A 167      -4.515 -26.627  39.413  1.00  1.56           N  
ATOM   2516  CA  THR A 167      -4.208 -27.341  40.650  1.00  1.56           C  
ATOM   2517  C   THR A 167      -3.018 -26.617  41.262  1.00  1.56           C  
ATOM   2518  O   THR A 167      -2.390 -25.827  40.562  1.00  1.56           O  
ATOM   2519  CB  THR A 167      -3.862 -28.816  40.379  1.00  1.56           C  
ATOM   2520  OG1 THR A 167      -2.582 -28.912  39.705  1.00  1.56           O  
ATOM   2521  CG2 THR A 167      -4.937 -29.431  39.490  1.00  1.56           C  
ATOM   2522  H   THR A 167      -3.838 -26.589  38.667  1.00  1.56           H  
ATOM   2523  HA  THR A 167      -5.055 -27.286  41.338  1.00  1.56           H  
ATOM   2524  HB  THR A 167      -3.816 -29.361  41.322  1.00  1.56           H  
ATOM   2525  HG1 THR A 167      -2.357 -29.847  39.597  1.00  1.56           H  
ATOM   2526 1HG2 THR A 167      -4.699 -30.475  39.299  1.00  1.56           H  
ATOM   2527 2HG2 THR A 167      -5.905 -29.365  39.999  1.00  1.56           H  
ATOM   2528 3HG2 THR A 167      -4.988 -28.894  38.543  1.00  1.56           H  
ATOM   2529  N   LEU A 168      -2.629 -26.913  42.505  1.00  1.53           N  
ATOM   2530  CA  LEU A 168      -1.478 -26.184  43.052  1.00  1.53           C  
ATOM   2531  C   LEU A 168      -0.218 -26.357  42.232  1.00  1.53           C  
ATOM   2532  O   LEU A 168       0.478 -25.375  41.959  1.00  1.53           O  
ATOM   2533  CB  LEU A 168      -1.171 -26.616  44.494  1.00  1.53           C  
ATOM   2534  CG  LEU A 168      -2.114 -26.118  45.558  1.00  1.53           C  
ATOM   2535  CD1 LEU A 168      -1.835 -26.808  46.875  1.00  1.53           C  
ATOM   2536  CD2 LEU A 168      -1.863 -24.619  45.711  1.00  1.53           C  
ATOM   2537  H   LEU A 168      -3.140 -27.583  43.061  1.00  1.53           H  
ATOM   2538  HA  LEU A 168      -1.734 -25.125  43.067  1.00  1.53           H  
ATOM   2539 1HB  LEU A 168      -1.171 -27.705  44.535  1.00  1.53           H  
ATOM   2540 2HB  LEU A 168      -0.170 -26.270  44.751  1.00  1.53           H  
ATOM   2541  HG  LEU A 168      -3.138 -26.313  45.270  1.00  1.53           H  
ATOM   2542 1HD1 LEU A 168      -2.499 -26.429  47.636  1.00  1.53           H  
ATOM   2543 2HD1 LEU A 168      -1.990 -27.879  46.761  1.00  1.53           H  
ATOM   2544 3HD1 LEU A 168      -0.806 -26.621  47.177  1.00  1.53           H  
ATOM   2545 1HD2 LEU A 168      -2.512 -24.201  46.472  1.00  1.53           H  
ATOM   2546 2HD2 LEU A 168      -0.828 -24.452  46.000  1.00  1.53           H  
ATOM   2547 3HD2 LEU A 168      -2.052 -24.128  44.763  1.00  1.53           H  
ATOM   2548  N   ASP A 169       0.005 -27.561  41.727  1.00  1.45           N  
ATOM   2549  CA  ASP A 169       1.175 -27.864  40.914  1.00  1.45           C  
ATOM   2550  C   ASP A 169       1.230 -27.042  39.625  1.00  1.45           C  
ATOM   2551  O   ASP A 169       2.303 -26.865  39.044  1.00  1.45           O  
ATOM   2552  CB  ASP A 169       1.190 -29.348  40.550  1.00  1.45           C  
ATOM   2553  CG  ASP A 169       1.508 -30.257  41.741  1.00  1.45           C  
ATOM   2554  OD1 ASP A 169       1.926 -29.756  42.760  1.00  1.45           O  
ATOM   2555  OD2 ASP A 169       1.326 -31.445  41.617  1.00  1.45           O  
ATOM   2556  H   ASP A 169      -0.642 -28.304  41.945  1.00  1.45           H  
ATOM   2557  HA  ASP A 169       2.065 -27.637  41.500  1.00  1.45           H  
ATOM   2558 1HB  ASP A 169       0.218 -29.626  40.144  1.00  1.45           H  
ATOM   2559 2HB  ASP A 169       1.929 -29.519  39.767  1.00  1.45           H  
ATOM   2560  N   ASN A 170       0.068 -26.595  39.143  1.00  1.34           N  
ATOM   2561  CA  ASN A 170      -0.012 -25.863  37.898  1.00  1.34           C  
ATOM   2562  C   ASN A 170      -0.430 -24.409  38.090  1.00  1.34           C  
ATOM   2563  O   ASN A 170      -0.689 -23.713  37.099  1.00  1.34           O  
ATOM   2564  CB  ASN A 170      -1.001 -26.551  36.972  1.00  1.34           C  
ATOM   2565  CG  ASN A 170      -0.544 -27.909  36.519  1.00  1.34           C  
ATOM   2566  OD1 ASN A 170       0.322 -28.014  35.642  1.00  1.34           O  
ATOM   2567  ND2 ASN A 170      -1.103 -28.953  37.085  1.00  1.34           N  
ATOM   2568  H   ASN A 170      -0.788 -26.715  39.676  1.00  1.34           H  
ATOM   2569  HA  ASN A 170       0.974 -25.862  37.432  1.00  1.34           H  
ATOM   2570 1HB  ASN A 170      -1.973 -26.639  37.465  1.00  1.34           H  
ATOM   2571 2HB  ASN A 170      -1.122 -25.944  36.107  1.00  1.34           H  
ATOM   2572 1HD2 ASN A 170      -0.830 -29.874  36.805  1.00  1.34           H  
ATOM   2573 2HD2 ASN A 170      -1.795 -28.837  37.812  1.00  1.34           H  
ATOM   2574  N   ARG A 171      -0.483 -23.928  39.340  1.00  1.22           N  
ATOM   2575  CA  ARG A 171      -0.929 -22.554  39.562  1.00  1.22           C  
ATOM   2576  C   ARG A 171       0.014 -21.565  38.888  1.00  1.22           C  
ATOM   2577  O   ARG A 171      -0.400 -20.518  38.387  1.00  1.22           O  
ATOM   2578  CB  ARG A 171      -0.999 -22.258  41.053  1.00  1.22           C  
ATOM   2579  CG  ARG A 171       0.350 -22.140  41.757  1.00  1.22           C  
ATOM   2580  CD  ARG A 171       0.229 -22.121  43.226  1.00  1.22           C  
ATOM   2581  NE  ARG A 171       1.520 -21.868  43.855  1.00  1.22           N  
ATOM   2582  CZ  ARG A 171       2.464 -22.798  44.119  1.00  1.22           C  
ATOM   2583  NH1 ARG A 171       2.264 -24.061  43.789  1.00  1.22           N  
ATOM   2584  NH2 ARG A 171       3.598 -22.437  44.700  1.00  1.22           N  
ATOM   2585  H   ARG A 171      -0.235 -24.514  40.141  1.00  1.22           H  
ATOM   2586  HA  ARG A 171      -1.920 -22.432  39.134  1.00  1.22           H  
ATOM   2587 1HB  ARG A 171      -1.544 -21.340  41.227  1.00  1.22           H  
ATOM   2588 2HB  ARG A 171      -1.545 -23.064  41.546  1.00  1.22           H  
ATOM   2589 1HG  ARG A 171       0.990 -22.971  41.478  1.00  1.22           H  
ATOM   2590 2HG  ARG A 171       0.825 -21.199  41.473  1.00  1.22           H  
ATOM   2591 1HD  ARG A 171      -0.462 -21.347  43.538  1.00  1.22           H  
ATOM   2592 2HD  ARG A 171      -0.130 -23.090  43.565  1.00  1.22           H  
ATOM   2593  HE  ARG A 171       1.729 -20.885  44.080  1.00  1.22           H  
ATOM   2594 1HH1 ARG A 171       1.396 -24.329  43.299  1.00  1.22           H  
ATOM   2595 2HH1 ARG A 171       2.969 -24.756  43.978  1.00  1.22           H  
ATOM   2596 1HH2 ARG A 171       3.756 -21.464  44.947  1.00  1.22           H  
ATOM   2597 2HH2 ARG A 171       4.306 -23.126  44.892  1.00  1.22           H  
ATOM   2598  N   ALA A 172       1.300 -21.930  38.827  1.00  1.11           N  
ATOM   2599  CA  ALA A 172       2.313 -21.089  38.214  1.00  1.11           C  
ATOM   2600  C   ALA A 172       2.065 -20.944  36.729  1.00  1.11           C  
ATOM   2601  O   ALA A 172       2.272 -19.871  36.163  1.00  1.11           O  
ATOM   2602  CB  ALA A 172       3.693 -21.669  38.453  1.00  1.11           C  
ATOM   2603  H   ALA A 172       1.569 -22.812  39.237  1.00  1.11           H  
ATOM   2604  HA  ALA A 172       2.253 -20.099  38.668  1.00  1.11           H  
ATOM   2605 1HB  ALA A 172       4.438 -21.017  38.011  1.00  1.11           H  
ATOM   2606 2HB  ALA A 172       3.870 -21.750  39.527  1.00  1.11           H  
ATOM   2607 3HB  ALA A 172       3.754 -22.656  37.998  1.00  1.11           H  
ATOM   2608  N   GLU A 173       1.637 -22.040  36.095  1.00  1.00           N  
ATOM   2609  CA  GLU A 173       1.410 -22.032  34.661  1.00  1.00           C  
ATOM   2610  C   GLU A 173       0.179 -21.206  34.374  1.00  1.00           C  
ATOM   2611  O   GLU A 173       0.166 -20.424  33.427  1.00  1.00           O  
ATOM   2612  CB  GLU A 173       1.302 -23.458  34.113  1.00  1.00           C  
ATOM   2613  CG  GLU A 173       1.132 -23.575  32.594  1.00  1.00           C  
ATOM   2614  CD  GLU A 173       2.301 -23.020  31.749  1.00  1.00           C  
ATOM   2615  OE1 GLU A 173       3.375 -22.753  32.276  1.00  1.00           O  
ATOM   2616  OE2 GLU A 173       2.115 -22.920  30.558  1.00  1.00           O  
ATOM   2617  H   GLU A 173       1.454 -22.881  36.624  1.00  1.00           H  
ATOM   2618  HA  GLU A 173       2.254 -21.553  34.176  1.00  1.00           H  
ATOM   2619 1HB  GLU A 173       2.190 -24.020  34.396  1.00  1.00           H  
ATOM   2620 2HB  GLU A 173       0.445 -23.954  34.577  1.00  1.00           H  
ATOM   2621 1HG  GLU A 173       0.988 -24.625  32.344  1.00  1.00           H  
ATOM   2622 2HG  GLU A 173       0.224 -23.049  32.328  1.00  1.00           H  
ATOM   2623  N   TYR A 174      -0.843 -21.323  35.221  1.00  0.92           N  
ATOM   2624  CA  TYR A 174      -2.019 -20.492  35.018  1.00  0.92           C  
ATOM   2625  C   TYR A 174      -1.650 -19.044  35.025  1.00  0.92           C  
ATOM   2626  O   TYR A 174      -2.019 -18.307  34.111  1.00  0.92           O  
ATOM   2627  CB  TYR A 174      -3.090 -20.726  36.058  1.00  0.92           C  
ATOM   2628  CG  TYR A 174      -4.215 -19.684  35.948  1.00  0.92           C  
ATOM   2629  CD1 TYR A 174      -5.100 -19.761  34.923  1.00  0.92           C  
ATOM   2630  CD2 TYR A 174      -4.383 -18.695  36.905  1.00  0.92           C  
ATOM   2631  CE1 TYR A 174      -6.164 -18.864  34.811  1.00  0.92           C  
ATOM   2632  CE2 TYR A 174      -5.450 -17.807  36.796  1.00  0.92           C  
ATOM   2633  CZ  TYR A 174      -6.342 -17.895  35.745  1.00  0.92           C  
ATOM   2634  OH  TYR A 174      -7.420 -17.009  35.641  1.00  0.92           O  
ATOM   2635  H   TYR A 174      -0.799 -21.997  35.988  1.00  0.92           H  
ATOM   2636  HA  TYR A 174      -2.436 -20.711  34.038  1.00  0.92           H  
ATOM   2637 1HB  TYR A 174      -3.511 -21.711  35.936  1.00  0.92           H  
ATOM   2638 2HB  TYR A 174      -2.661 -20.671  37.057  1.00  0.92           H  
ATOM   2639  HD1 TYR A 174      -4.966 -20.535  34.191  1.00  0.92           H  
ATOM   2640  HD2 TYR A 174      -3.692 -18.622  37.743  1.00  0.92           H  
ATOM   2641  HE1 TYR A 174      -6.856 -18.940  33.984  1.00  0.92           H  
ATOM   2642  HE2 TYR A 174      -5.590 -17.046  37.544  1.00  0.92           H  
ATOM   2643  HH  TYR A 174      -8.086 -17.329  34.975  1.00  0.92           H  
ATOM   2644  N   VAL A 175      -0.911 -18.625  36.040  1.00  0.86           N  
ATOM   2645  CA  VAL A 175      -0.534 -17.238  36.124  1.00  0.86           C  
ATOM   2646  C   VAL A 175       0.353 -16.822  34.959  1.00  0.86           C  
ATOM   2647  O   VAL A 175       0.116 -15.776  34.363  1.00  0.86           O  
ATOM   2648  CB  VAL A 175       0.118 -16.946  37.466  1.00  0.86           C  
ATOM   2649  CG1 VAL A 175       0.700 -15.522  37.473  1.00  0.86           C  
ATOM   2650  CG2 VAL A 175      -0.963 -17.109  38.561  1.00  0.86           C  
ATOM   2651  H   VAL A 175      -0.626 -19.282  36.772  1.00  0.86           H  
ATOM   2652  HA  VAL A 175      -1.446 -16.646  36.081  1.00  0.86           H  
ATOM   2653  HB  VAL A 175       0.934 -17.655  37.642  1.00  0.86           H  
ATOM   2654 1HG1 VAL A 175       1.155 -15.318  38.440  1.00  0.86           H  
ATOM   2655 2HG1 VAL A 175       1.453 -15.436  36.690  1.00  0.86           H  
ATOM   2656 3HG1 VAL A 175      -0.082 -14.807  37.287  1.00  0.86           H  
ATOM   2657 1HG2 VAL A 175      -0.544 -16.920  39.521  1.00  0.86           H  
ATOM   2658 2HG2 VAL A 175      -1.773 -16.414  38.390  1.00  0.86           H  
ATOM   2659 3HG2 VAL A 175      -1.354 -18.127  38.537  1.00  0.86           H  
ATOM   2660  N   ARG A 176       1.348 -17.637  34.583  1.00  0.82           N  
ATOM   2661  CA  ARG A 176       2.179 -17.257  33.444  1.00  0.82           C  
ATOM   2662  C   ARG A 176       1.352 -17.087  32.174  1.00  0.82           C  
ATOM   2663  O   ARG A 176       1.544 -16.118  31.433  1.00  0.82           O  
ATOM   2664  CB  ARG A 176       3.251 -18.313  33.181  1.00  0.82           C  
ATOM   2665  CG  ARG A 176       4.448 -18.332  34.140  1.00  0.82           C  
ATOM   2666  CD  ARG A 176       5.527 -19.223  33.607  1.00  0.82           C  
ATOM   2667  NE  ARG A 176       5.163 -20.647  33.698  1.00  0.82           N  
ATOM   2668  CZ  ARG A 176       5.474 -21.444  34.738  1.00  0.82           C  
ATOM   2669  NH1 ARG A 176       6.190 -20.984  35.746  1.00  0.82           N  
ATOM   2670  NH2 ARG A 176       5.061 -22.692  34.721  1.00  0.82           N  
ATOM   2671  H   ARG A 176       1.540 -18.501  35.088  1.00  0.82           H  
ATOM   2672  HA  ARG A 176       2.664 -16.311  33.674  1.00  0.82           H  
ATOM   2673 1HB  ARG A 176       2.788 -19.301  33.227  1.00  0.82           H  
ATOM   2674 2HB  ARG A 176       3.637 -18.188  32.170  1.00  0.82           H  
ATOM   2675 1HG  ARG A 176       4.848 -17.324  34.242  1.00  0.82           H  
ATOM   2676 2HG  ARG A 176       4.144 -18.700  35.112  1.00  0.82           H  
ATOM   2677 1HD  ARG A 176       5.709 -18.986  32.560  1.00  0.82           H  
ATOM   2678 2HD  ARG A 176       6.440 -19.068  34.178  1.00  0.82           H  
ATOM   2679  HE  ARG A 176       4.595 -21.082  32.950  1.00  0.82           H  
ATOM   2680 1HH1 ARG A 176       6.505 -20.024  35.743  1.00  0.82           H  
ATOM   2681 2HH1 ARG A 176       6.441 -21.595  36.509  1.00  0.82           H  
ATOM   2682 1HH2 ARG A 176       4.498 -23.006  33.915  1.00  0.82           H  
ATOM   2683 2HH2 ARG A 176       5.280 -23.316  35.478  1.00  0.82           H  
ATOM   2684  N   LEU A 177       0.409 -17.994  31.935  1.00  0.80           N  
ATOM   2685  CA  LEU A 177      -0.431 -17.907  30.755  1.00  0.80           C  
ATOM   2686  C   LEU A 177      -1.384 -16.722  30.833  1.00  0.80           C  
ATOM   2687  O   LEU A 177      -1.596 -16.027  29.839  1.00  0.80           O  
ATOM   2688  CB  LEU A 177      -1.242 -19.186  30.614  1.00  0.80           C  
ATOM   2689  CG  LEU A 177      -0.505 -20.438  30.260  1.00  0.80           C  
ATOM   2690  CD1 LEU A 177      -1.451 -21.617  30.419  1.00  0.80           C  
ATOM   2691  CD2 LEU A 177      -0.016 -20.343  28.844  1.00  0.80           C  
ATOM   2692  H   LEU A 177       0.284 -18.781  32.573  1.00  0.80           H  
ATOM   2693  HA  LEU A 177       0.207 -17.788  29.884  1.00  0.80           H  
ATOM   2694 1HB  LEU A 177      -1.714 -19.381  31.570  1.00  0.80           H  
ATOM   2695 2HB  LEU A 177      -1.993 -19.025  29.866  1.00  0.80           H  
ATOM   2696  HG  LEU A 177       0.342 -20.576  30.934  1.00  0.80           H  
ATOM   2697 1HD1 LEU A 177      -0.919 -22.537  30.171  1.00  0.80           H  
ATOM   2698 2HD1 LEU A 177      -1.795 -21.661  31.451  1.00  0.80           H  
ATOM   2699 3HD1 LEU A 177      -2.291 -21.499  29.758  1.00  0.80           H  
ATOM   2700 1HD2 LEU A 177       0.517 -21.263  28.590  1.00  0.80           H  
ATOM   2701 2HD2 LEU A 177      -0.870 -20.215  28.174  1.00  0.80           H  
ATOM   2702 3HD2 LEU A 177       0.656 -19.493  28.748  1.00  0.80           H  
ATOM   2703  N   ALA A 178      -1.947 -16.483  32.018  1.00  0.78           N  
ATOM   2704  CA  ALA A 178      -2.888 -15.397  32.241  1.00  0.78           C  
ATOM   2705  C   ALA A 178      -2.231 -14.044  31.998  1.00  0.78           C  
ATOM   2706  O   ALA A 178      -2.816 -13.153  31.361  1.00  0.78           O  
ATOM   2707  CB  ALA A 178      -3.412 -15.497  33.651  1.00  0.78           C  
ATOM   2708  H   ALA A 178      -1.737 -17.098  32.798  1.00  0.78           H  
ATOM   2709  HA  ALA A 178      -3.704 -15.507  31.535  1.00  0.78           H  
ATOM   2710 1HB  ALA A 178      -4.129 -14.732  33.839  1.00  0.78           H  
ATOM   2711 2HB  ALA A 178      -3.884 -16.468  33.799  1.00  0.78           H  
ATOM   2712 3HB  ALA A 178      -2.584 -15.398  34.341  1.00  0.78           H  
ATOM   2713  N   ILE A 179      -0.977 -13.917  32.437  1.00  0.78           N  
ATOM   2714  CA  ILE A 179      -0.232 -12.698  32.209  1.00  0.78           C  
ATOM   2715  C   ILE A 179       0.104 -12.586  30.743  1.00  0.78           C  
ATOM   2716  O   ILE A 179      -0.140 -11.540  30.145  1.00  0.78           O  
ATOM   2717  CB  ILE A 179       1.065 -12.650  33.047  1.00  0.78           C  
ATOM   2718  CG1 ILE A 179       0.750 -12.583  34.544  1.00  0.78           C  
ATOM   2719  CG2 ILE A 179       1.936 -11.507  32.611  1.00  0.78           C  
ATOM   2720  CD1 ILE A 179      -0.041 -11.372  34.922  1.00  0.78           C  
ATOM   2721  H   ILE A 179      -0.546 -14.676  32.967  1.00  0.78           H  
ATOM   2722  HA  ILE A 179      -0.853 -11.850  32.487  1.00  0.78           H  
ATOM   2723  HB  ILE A 179       1.610 -13.586  32.885  1.00  0.78           H  
ATOM   2724 1HG1 ILE A 179       0.185 -13.448  34.833  1.00  0.78           H  
ATOM   2725 2HG1 ILE A 179       1.684 -12.582  35.098  1.00  0.78           H  
ATOM   2726 1HG2 ILE A 179       2.857 -11.522  33.176  1.00  0.78           H  
ATOM   2727 2HG2 ILE A 179       2.154 -11.640  31.564  1.00  0.78           H  
ATOM   2728 3HG2 ILE A 179       1.429 -10.574  32.765  1.00  0.78           H  
ATOM   2729 1HD1 ILE A 179      -0.221 -11.382  35.995  1.00  0.78           H  
ATOM   2730 2HD1 ILE A 179       0.503 -10.477  34.657  1.00  0.78           H  
ATOM   2731 3HD1 ILE A 179      -0.988 -11.379  34.387  1.00  0.78           H  
ATOM   2732  N   ASN A 180       0.586 -13.670  30.129  1.00  0.78           N  
ATOM   2733  CA  ASN A 180       0.925 -13.606  28.720  1.00  0.78           C  
ATOM   2734  C   ASN A 180      -0.297 -13.266  27.884  1.00  0.78           C  
ATOM   2735  O   ASN A 180      -0.193 -12.510  26.919  1.00  0.78           O  
ATOM   2736  CB  ASN A 180       1.558 -14.901  28.259  1.00  0.78           C  
ATOM   2737  CG  ASN A 180       2.970 -15.059  28.780  1.00  0.78           C  
ATOM   2738  OD1 ASN A 180       3.624 -14.087  29.179  1.00  0.78           O  
ATOM   2739  ND2 ASN A 180       3.455 -16.273  28.778  1.00  0.78           N  
ATOM   2740  H   ASN A 180       0.759 -14.533  30.646  1.00  0.78           H  
ATOM   2741  HA  ASN A 180       1.647 -12.807  28.577  1.00  0.78           H  
ATOM   2742 1HB  ASN A 180       0.957 -15.740  28.612  1.00  0.78           H  
ATOM   2743 2HB  ASN A 180       1.572 -14.938  27.172  1.00  0.78           H  
ATOM   2744 1HD2 ASN A 180       4.383 -16.441  29.110  1.00  0.78           H  
ATOM   2745 2HD2 ASN A 180       2.898 -17.032  28.447  1.00  0.78           H  
ATOM   2746  N   TYR A 181      -1.473 -13.766  28.264  1.00  0.78           N  
ATOM   2747  CA  TYR A 181      -2.658 -13.432  27.503  1.00  0.78           C  
ATOM   2748  C   TYR A 181      -2.813 -11.928  27.468  1.00  0.78           C  
ATOM   2749  O   TYR A 181      -2.923 -11.344  26.391  1.00  0.78           O  
ATOM   2750  CB  TYR A 181      -3.930 -14.064  28.076  1.00  0.78           C  
ATOM   2751  CG  TYR A 181      -5.147 -13.632  27.289  1.00  0.78           C  
ATOM   2752  CD1 TYR A 181      -5.411 -14.245  26.084  1.00  0.78           C  
ATOM   2753  CD2 TYR A 181      -5.974 -12.607  27.745  1.00  0.78           C  
ATOM   2754  CE1 TYR A 181      -6.476 -13.843  25.323  1.00  0.78           C  
ATOM   2755  CE2 TYR A 181      -7.049 -12.207  26.978  1.00  0.78           C  
ATOM   2756  CZ  TYR A 181      -7.291 -12.824  25.762  1.00  0.78           C  
ATOM   2757  OH  TYR A 181      -8.341 -12.433  24.968  1.00  0.78           O  
ATOM   2758  H   TYR A 181      -1.536 -14.403  29.053  1.00  0.78           H  
ATOM   2759  HA  TYR A 181      -2.526 -13.780  26.480  1.00  0.78           H  
ATOM   2760 1HB  TYR A 181      -3.854 -15.150  28.042  1.00  0.78           H  
ATOM   2761 2HB  TYR A 181      -4.062 -13.770  29.117  1.00  0.78           H  
ATOM   2762  HD1 TYR A 181      -4.760 -15.044  25.729  1.00  0.78           H  
ATOM   2763  HD2 TYR A 181      -5.768 -12.117  28.697  1.00  0.78           H  
ATOM   2764  HE1 TYR A 181      -6.673 -14.325  24.366  1.00  0.78           H  
ATOM   2765  HE2 TYR A 181      -7.692 -11.399  27.324  1.00  0.78           H  
ATOM   2766  HH  TYR A 181      -8.304 -12.909  24.136  1.00  0.78           H  
ATOM   2767  N   ARG A 182      -2.784 -11.294  28.640  1.00  0.79           N  
ATOM   2768  CA  ARG A 182      -2.960  -9.852  28.704  1.00  0.79           C  
ATOM   2769  C   ARG A 182      -1.846  -9.071  28.030  1.00  0.79           C  
ATOM   2770  O   ARG A 182      -2.090  -8.039  27.402  1.00  0.79           O  
ATOM   2771  CB  ARG A 182      -3.034  -9.393  30.124  1.00  0.79           C  
ATOM   2772  CG  ARG A 182      -4.214  -9.777  30.865  1.00  0.79           C  
ATOM   2773  CD  ARG A 182      -5.441  -9.186  30.350  1.00  0.79           C  
ATOM   2774  NE  ARG A 182      -6.542  -9.443  31.249  1.00  0.79           N  
ATOM   2775  CZ  ARG A 182      -7.777  -8.953  31.104  1.00  0.79           C  
ATOM   2776  NH1 ARG A 182      -8.080  -8.196  30.080  1.00  0.79           N  
ATOM   2777  NH2 ARG A 182      -8.706  -9.221  32.000  1.00  0.79           N  
ATOM   2778  H   ARG A 182      -2.664 -11.834  29.503  1.00  0.79           H  
ATOM   2779  HA  ARG A 182      -3.904  -9.606  28.218  1.00  0.79           H  
ATOM   2780 1HB  ARG A 182      -2.181  -9.802  30.660  1.00  0.79           H  
ATOM   2781 2HB  ARG A 182      -2.965  -8.320  30.154  1.00  0.79           H  
ATOM   2782 1HG  ARG A 182      -4.309 -10.864  30.892  1.00  0.79           H  
ATOM   2783 2HG  ARG A 182      -4.087  -9.373  31.848  1.00  0.79           H  
ATOM   2784 1HD  ARG A 182      -5.326  -8.108  30.246  1.00  0.79           H  
ATOM   2785 2HD  ARG A 182      -5.683  -9.622  29.378  1.00  0.79           H  
ATOM   2786  HE  ARG A 182      -6.358 -10.020  32.063  1.00  0.79           H  
ATOM   2787 1HH1 ARG A 182      -7.393  -7.995  29.337  1.00  0.79           H  
ATOM   2788 2HH1 ARG A 182      -9.013  -7.835  30.014  1.00  0.79           H  
ATOM   2789 1HH2 ARG A 182      -8.498  -9.814  32.786  1.00  0.79           H  
ATOM   2790 2HH2 ARG A 182      -9.635  -8.852  31.886  1.00  0.79           H  
ATOM   2791  N   LEU A 183      -0.615  -9.560  28.132  1.00  0.79           N  
ATOM   2792  CA  LEU A 183       0.498  -8.847  27.529  1.00  0.79           C  
ATOM   2793  C   LEU A 183       0.349  -8.847  26.006  1.00  0.79           C  
ATOM   2794  O   LEU A 183       0.693  -7.870  25.340  1.00  0.79           O  
ATOM   2795  CB  LEU A 183       1.832  -9.513  27.881  1.00  0.79           C  
ATOM   2796  CG  LEU A 183       2.268  -9.501  29.369  1.00  0.79           C  
ATOM   2797  CD1 LEU A 183       3.548 -10.291  29.512  1.00  0.79           C  
ATOM   2798  CD2 LEU A 183       2.437  -8.147  29.862  1.00  0.79           C  
ATOM   2799  H   LEU A 183      -0.452 -10.413  28.667  1.00  0.79           H  
ATOM   2800  HA  LEU A 183       0.495  -7.820  27.886  1.00  0.79           H  
ATOM   2801 1HB  LEU A 183       1.774 -10.555  27.571  1.00  0.79           H  
ATOM   2802 2HB  LEU A 183       2.619  -9.035  27.300  1.00  0.79           H  
ATOM   2803  HG  LEU A 183       1.521  -9.964  29.946  1.00  0.79           H  
ATOM   2804 1HD1 LEU A 183       3.854 -10.305  30.556  1.00  0.79           H  
ATOM   2805 2HD1 LEU A 183       3.394 -11.309  29.166  1.00  0.79           H  
ATOM   2806 3HD1 LEU A 183       4.330  -9.822  28.917  1.00  0.79           H  
ATOM   2807 1HD2 LEU A 183       2.718  -8.179  30.910  1.00  0.79           H  
ATOM   2808 2HD2 LEU A 183       3.180  -7.692  29.327  1.00  0.79           H  
ATOM   2809 3HD2 LEU A 183       1.517  -7.603  29.746  1.00  0.79           H  
ATOM   2810  N   HIS A 184      -0.185  -9.949  25.463  1.00  0.79           N  
ATOM   2811  CA  HIS A 184      -0.341 -10.139  24.025  1.00  0.79           C  
ATOM   2812  C   HIS A 184      -1.792 -10.023  23.514  1.00  0.79           C  
ATOM   2813  O   HIS A 184      -2.052 -10.161  22.314  1.00  0.79           O  
ATOM   2814  CB  HIS A 184       0.221 -11.515  23.676  1.00  0.79           C  
ATOM   2815  CG  HIS A 184       1.704 -11.625  23.935  1.00  0.79           C  
ATOM   2816  ND1 HIS A 184       2.633 -11.071  23.090  1.00  0.79           N  
ATOM   2817  CD2 HIS A 184       2.406 -12.202  24.943  1.00  0.79           C  
ATOM   2818  CE1 HIS A 184       3.847 -11.304  23.553  1.00  0.79           C  
ATOM   2819  NE2 HIS A 184       3.741 -11.990  24.684  1.00  0.79           N  
ATOM   2820  H   HIS A 184      -0.442 -10.728  26.075  1.00  0.79           H  
ATOM   2821  HA  HIS A 184       0.252  -9.390  23.500  1.00  0.79           H  
ATOM   2822 1HB  HIS A 184      -0.294 -12.278  24.262  1.00  0.79           H  
ATOM   2823 2HB  HIS A 184       0.043 -11.721  22.622  1.00  0.79           H  
ATOM   2824  HD1 HIS A 184       2.395 -10.571  22.224  1.00  0.79           H  
ATOM   2825  HD2 HIS A 184       2.108 -12.748  25.835  1.00  0.79           H  
ATOM   2826  HE1 HIS A 184       4.720 -10.940  23.013  1.00  0.79           H  
ATOM   2827  N   GLU A 185      -2.721  -9.662  24.397  1.00  0.79           N  
ATOM   2828  CA  GLU A 185      -4.147  -9.531  24.082  1.00  0.79           C  
ATOM   2829  C   GLU A 185      -4.442  -8.635  22.890  1.00  0.79           C  
ATOM   2830  O   GLU A 185      -5.398  -8.871  22.154  1.00  0.79           O  
ATOM   2831  CB  GLU A 185      -4.917  -8.987  25.293  1.00  0.79           C  
ATOM   2832  CG  GLU A 185      -6.396  -8.838  25.095  1.00  0.79           C  
ATOM   2833  CD  GLU A 185      -7.157  -8.375  26.332  1.00  0.79           C  
ATOM   2834  OE1 GLU A 185      -6.579  -8.130  27.374  1.00  0.79           O  
ATOM   2835  OE2 GLU A 185      -8.348  -8.261  26.210  1.00  0.79           O  
ATOM   2836  H   GLU A 185      -2.450  -9.584  25.374  1.00  0.79           H  
ATOM   2837  HA  GLU A 185      -4.529 -10.528  23.858  1.00  0.79           H  
ATOM   2838 1HB  GLU A 185      -4.790  -9.663  26.122  1.00  0.79           H  
ATOM   2839 2HB  GLU A 185      -4.505  -8.028  25.588  1.00  0.79           H  
ATOM   2840 1HG  GLU A 185      -6.541  -8.109  24.315  1.00  0.79           H  
ATOM   2841 2HG  GLU A 185      -6.806  -9.785  24.751  1.00  0.79           H  
ATOM   2842  N   PHE A 186      -3.647  -7.585  22.713  1.00  0.77           N  
ATOM   2843  CA  PHE A 186      -3.910  -6.618  21.667  1.00  0.77           C  
ATOM   2844  C   PHE A 186      -2.859  -6.684  20.543  1.00  0.77           C  
ATOM   2845  O   PHE A 186      -2.789  -5.768  19.718  1.00  0.77           O  
ATOM   2846  CB  PHE A 186      -3.842  -5.228  22.288  1.00  0.77           C  
ATOM   2847  CG  PHE A 186      -4.638  -5.120  23.574  1.00  0.77           C  
ATOM   2848  CD1 PHE A 186      -3.941  -5.087  24.779  1.00  0.77           C  
ATOM   2849  CD2 PHE A 186      -6.013  -5.108  23.621  1.00  0.77           C  
ATOM   2850  CE1 PHE A 186      -4.600  -5.035  25.983  1.00  0.77           C  
ATOM   2851  CE2 PHE A 186      -6.668  -5.057  24.849  1.00  0.77           C  
ATOM   2852  CZ  PHE A 186      -5.962  -5.025  26.010  1.00  0.77           C  
ATOM   2853  H   PHE A 186      -2.864  -7.456  23.337  1.00  0.77           H  
ATOM   2854  HA  PHE A 186      -4.900  -6.801  21.244  1.00  0.77           H  
ATOM   2855 1HB  PHE A 186      -2.802  -4.969  22.499  1.00  0.77           H  
ATOM   2856 2HB  PHE A 186      -4.232  -4.490  21.584  1.00  0.77           H  
ATOM   2857  HD1 PHE A 186      -2.847  -5.107  24.764  1.00  0.77           H  
ATOM   2858  HD2 PHE A 186      -6.580  -5.148  22.692  1.00  0.77           H  
ATOM   2859  HE1 PHE A 186      -4.032  -5.016  26.915  1.00  0.77           H  
ATOM   2860  HE2 PHE A 186      -7.736  -5.057  24.908  1.00  0.77           H  
ATOM   2861  HZ  PHE A 186      -6.490  -5.001  26.960  1.00  0.77           H  
ATOM   2862  N   ASP A 187      -2.067  -7.768  20.460  1.00  0.75           N  
ATOM   2863  CA  ASP A 187      -1.023  -7.815  19.424  1.00  0.75           C  
ATOM   2864  C   ASP A 187      -1.487  -7.693  17.975  1.00  0.75           C  
ATOM   2865  O   ASP A 187      -0.772  -7.116  17.159  1.00  0.75           O  
ATOM   2866  CB  ASP A 187      -0.171  -9.090  19.495  1.00  0.75           C  
ATOM   2867  CG  ASP A 187       0.878  -9.132  20.610  1.00  0.75           C  
ATOM   2868  OD1 ASP A 187       1.153  -8.123  21.214  1.00  0.75           O  
ATOM   2869  OD2 ASP A 187       1.448 -10.184  20.802  1.00  0.75           O  
ATOM   2870  H   ASP A 187      -2.164  -8.541  21.126  1.00  0.75           H  
ATOM   2871  HA  ASP A 187      -0.350  -6.980  19.617  1.00  0.75           H  
ATOM   2872 1HB  ASP A 187      -0.836  -9.946  19.633  1.00  0.75           H  
ATOM   2873 2HB  ASP A 187       0.337  -9.232  18.542  1.00  0.75           H  
ATOM   2874  N   GLU A 188      -2.642  -8.242  17.609  1.00  0.73           N  
ATOM   2875  CA  GLU A 188      -3.044  -8.154  16.202  1.00  0.73           C  
ATOM   2876  C   GLU A 188      -3.286  -6.706  15.776  1.00  0.73           C  
ATOM   2877  O   GLU A 188      -2.959  -6.294  14.654  1.00  0.73           O  
ATOM   2878  CB  GLU A 188      -4.302  -8.982  15.944  1.00  0.73           C  
ATOM   2879  CG  GLU A 188      -4.097 -10.488  16.038  1.00  0.73           C  
ATOM   2880  CD  GLU A 188      -5.364 -11.283  15.782  1.00  0.73           C  
ATOM   2881  OE1 GLU A 188      -6.412 -10.694  15.650  1.00  0.73           O  
ATOM   2882  OE2 GLU A 188      -5.274 -12.488  15.720  1.00  0.73           O  
ATOM   2883  H   GLU A 188      -3.230  -8.705  18.292  1.00  0.73           H  
ATOM   2884  HA  GLU A 188      -2.236  -8.554  15.590  1.00  0.73           H  
ATOM   2885 1HB  GLU A 188      -5.068  -8.705  16.668  1.00  0.73           H  
ATOM   2886 2HB  GLU A 188      -4.691  -8.753  14.953  1.00  0.73           H  
ATOM   2887 1HG  GLU A 188      -3.343 -10.785  15.310  1.00  0.73           H  
ATOM   2888 2HG  GLU A 188      -3.717 -10.726  17.030  1.00  0.73           H  
ATOM   2889  N   GLN A 189      -3.846  -5.932  16.694  1.00  0.71           N  
ATOM   2890  CA  GLN A 189      -4.198  -4.556  16.425  1.00  0.71           C  
ATOM   2891  C   GLN A 189      -2.957  -3.697  16.491  1.00  0.71           C  
ATOM   2892  O   GLN A 189      -2.741  -2.828  15.642  1.00  0.71           O  
ATOM   2893  CB  GLN A 189      -5.221  -4.100  17.444  1.00  0.71           C  
ATOM   2894  CG  GLN A 189      -6.595  -4.751  17.306  1.00  0.71           C  
ATOM   2895  CD  GLN A 189      -6.680  -6.166  17.794  1.00  0.71           C  
ATOM   2896  OE1 GLN A 189      -5.982  -6.585  18.728  1.00  0.71           O  
ATOM   2897  NE2 GLN A 189      -7.554  -6.935  17.159  1.00  0.71           N  
ATOM   2898  H   GLN A 189      -4.045  -6.327  17.604  1.00  0.71           H  
ATOM   2899  HA  GLN A 189      -4.622  -4.482  15.425  1.00  0.71           H  
ATOM   2900 1HB  GLN A 189      -4.847  -4.304  18.450  1.00  0.71           H  
ATOM   2901 2HB  GLN A 189      -5.350  -3.030  17.360  1.00  0.71           H  
ATOM   2902 1HG  GLN A 189      -7.320  -4.158  17.856  1.00  0.71           H  
ATOM   2903 2HG  GLN A 189      -6.857  -4.781  16.254  1.00  0.71           H  
ATOM   2904 1HE2 GLN A 189      -7.652  -7.898  17.431  1.00  0.71           H  
ATOM   2905 2HE2 GLN A 189      -8.119  -6.544  16.396  1.00  0.71           H  
ATOM   2906  N   VAL A 190      -2.093  -3.998  17.456  1.00  0.69           N  
ATOM   2907  CA  VAL A 190      -0.860  -3.260  17.591  1.00  0.69           C  
ATOM   2908  C   VAL A 190       0.005  -3.486  16.377  1.00  0.69           C  
ATOM   2909  O   VAL A 190       0.627  -2.551  15.884  1.00  0.69           O  
ATOM   2910  CB  VAL A 190      -0.097  -3.655  18.847  1.00  0.69           C  
ATOM   2911  CG1 VAL A 190       1.240  -3.020  18.814  1.00  0.69           C  
ATOM   2912  CG2 VAL A 190      -0.837  -3.173  20.078  1.00  0.69           C  
ATOM   2913  H   VAL A 190      -2.310  -4.733  18.130  1.00  0.69           H  
ATOM   2914  HA  VAL A 190      -1.092  -2.199  17.654  1.00  0.69           H  
ATOM   2915  HB  VAL A 190       0.022  -4.735  18.875  1.00  0.69           H  
ATOM   2916 1HG1 VAL A 190       1.771  -3.293  19.684  1.00  0.69           H  
ATOM   2917 2HG1 VAL A 190       1.781  -3.353  17.933  1.00  0.69           H  
ATOM   2918 3HG1 VAL A 190       1.112  -1.953  18.789  1.00  0.69           H  
ATOM   2919 1HG2 VAL A 190      -0.280  -3.455  20.954  1.00  0.69           H  
ATOM   2920 2HG2 VAL A 190      -0.930  -2.092  20.037  1.00  0.69           H  
ATOM   2921 3HG2 VAL A 190      -1.817  -3.618  20.120  1.00  0.69           H  
ATOM   2922  N   ALA A 191       0.081  -4.732  15.903  1.00  0.67           N  
ATOM   2923  CA  ALA A 191       0.880  -5.028  14.732  1.00  0.67           C  
ATOM   2924  C   ALA A 191       0.401  -4.221  13.537  1.00  0.67           C  
ATOM   2925  O   ALA A 191       1.224  -3.690  12.789  1.00  0.67           O  
ATOM   2926  CB  ALA A 191       0.808  -6.506  14.414  1.00  0.67           C  
ATOM   2927  H   ALA A 191      -0.419  -5.492  16.359  1.00  0.67           H  
ATOM   2928  HA  ALA A 191       1.911  -4.754  14.943  1.00  0.67           H  
ATOM   2929 1HB  ALA A 191       1.423  -6.724  13.545  1.00  0.67           H  
ATOM   2930 2HB  ALA A 191       1.165  -7.078  15.270  1.00  0.67           H  
ATOM   2931 3HB  ALA A 191      -0.229  -6.778  14.207  1.00  0.67           H  
ATOM   2932  N   ALA A 192      -0.924  -4.085  13.370  1.00  0.67           N  
ATOM   2933  CA  ALA A 192      -1.447  -3.273  12.277  1.00  0.67           C  
ATOM   2934  C   ALA A 192      -0.994  -1.820  12.433  1.00  0.67           C  
ATOM   2935  O   ALA A 192      -0.566  -1.186  11.462  1.00  0.67           O  
ATOM   2936  CB  ALA A 192      -2.955  -3.370  12.245  1.00  0.67           C  
ATOM   2937  H   ALA A 192      -1.577  -4.574  13.988  1.00  0.67           H  
ATOM   2938  HA  ALA A 192      -1.044  -3.653  11.339  1.00  0.67           H  
ATOM   2939 1HB  ALA A 192      -3.353  -2.775  11.423  1.00  0.67           H  
ATOM   2940 2HB  ALA A 192      -3.249  -4.410  12.117  1.00  0.67           H  
ATOM   2941 3HB  ALA A 192      -3.347  -3.007  13.180  1.00  0.67           H  
ATOM   2942  N   VAL A 193      -0.997  -1.319  13.670  1.00  0.66           N  
ATOM   2943  CA  VAL A 193      -0.552   0.046  13.912  1.00  0.66           C  
ATOM   2944  C   VAL A 193       0.942   0.157  13.590  1.00  0.66           C  
ATOM   2945  O   VAL A 193       1.371   1.119  12.956  1.00  0.66           O  
ATOM   2946  CB  VAL A 193      -0.843   0.491  15.367  1.00  0.66           C  
ATOM   2947  CG1 VAL A 193      -0.220   1.850  15.654  1.00  0.66           C  
ATOM   2948  CG2 VAL A 193      -2.347   0.576  15.582  1.00  0.66           C  
ATOM   2949  H   VAL A 193      -1.358  -1.883  14.441  1.00  0.66           H  
ATOM   2950  HA  VAL A 193      -1.100   0.709  13.246  1.00  0.66           H  
ATOM   2951  HB  VAL A 193      -0.404  -0.229  16.049  1.00  0.66           H  
ATOM   2952 1HG1 VAL A 193      -0.423   2.135  16.685  1.00  0.66           H  
ATOM   2953 2HG1 VAL A 193       0.851   1.803  15.493  1.00  0.66           H  
ATOM   2954 3HG1 VAL A 193      -0.657   2.569  15.001  1.00  0.66           H  
ATOM   2955 1HG2 VAL A 193      -2.553   0.884  16.601  1.00  0.66           H  
ATOM   2956 2HG2 VAL A 193      -2.773   1.305  14.887  1.00  0.66           H  
ATOM   2957 3HG2 VAL A 193      -2.785  -0.391  15.406  1.00  0.66           H  
ATOM   2958  N   ARG A 194       1.746  -0.825  14.000  1.00  0.67           N  
ATOM   2959  CA  ARG A 194       3.179  -0.778  13.718  1.00  0.67           C  
ATOM   2960  C   ARG A 194       3.451  -0.802  12.215  1.00  0.67           C  
ATOM   2961  O   ARG A 194       4.321  -0.070  11.734  1.00  0.67           O  
ATOM   2962  CB  ARG A 194       3.902  -1.943  14.373  1.00  0.67           C  
ATOM   2963  CG  ARG A 194       3.945  -1.861  15.869  1.00  0.67           C  
ATOM   2964  CD  ARG A 194       4.531  -3.066  16.531  1.00  0.67           C  
ATOM   2965  NE  ARG A 194       5.976  -3.183  16.372  1.00  0.67           N  
ATOM   2966  CZ  ARG A 194       6.662  -4.330  16.569  1.00  0.67           C  
ATOM   2967  NH1 ARG A 194       6.008  -5.429  16.883  1.00  0.67           N  
ATOM   2968  NH2 ARG A 194       7.979  -4.361  16.458  1.00  0.67           N  
ATOM   2969  H   ARG A 194       1.355  -1.604  14.525  1.00  0.67           H  
ATOM   2970  HA  ARG A 194       3.578   0.149  14.133  1.00  0.67           H  
ATOM   2971 1HB  ARG A 194       3.406  -2.872  14.103  1.00  0.67           H  
ATOM   2972 2HB  ARG A 194       4.927  -1.995  14.007  1.00  0.67           H  
ATOM   2973 1HG  ARG A 194       4.527  -0.985  16.159  1.00  0.67           H  
ATOM   2974 2HG  ARG A 194       2.934  -1.756  16.217  1.00  0.67           H  
ATOM   2975 1HD  ARG A 194       4.315  -3.018  17.597  1.00  0.67           H  
ATOM   2976 2HD  ARG A 194       4.070  -3.959  16.115  1.00  0.67           H  
ATOM   2977  HE  ARG A 194       6.500  -2.344  16.146  1.00  0.67           H  
ATOM   2978 1HH1 ARG A 194       5.001  -5.408  16.972  1.00  0.67           H  
ATOM   2979 2HH1 ARG A 194       6.510  -6.290  17.037  1.00  0.67           H  
ATOM   2980 1HH2 ARG A 194       8.488  -3.516  16.237  1.00  0.67           H  
ATOM   2981 2HH2 ARG A 194       8.477  -5.225  16.611  1.00  0.67           H  
ATOM   2982  N   GLU A 195       2.691  -1.614  11.455  1.00  0.69           N  
ATOM   2983  CA  GLU A 195       2.874  -1.631  10.004  1.00  0.69           C  
ATOM   2984  C   GLU A 195       2.616  -0.251   9.441  1.00  0.69           C  
ATOM   2985  O   GLU A 195       3.339   0.229   8.573  1.00  0.69           O  
ATOM   2986  CB  GLU A 195       1.961  -2.627   9.280  1.00  0.69           C  
ATOM   2987  CG  GLU A 195       2.208  -2.601   7.746  1.00  0.69           C  
ATOM   2988  CD  GLU A 195       1.424  -3.589   6.929  1.00  0.69           C  
ATOM   2989  OE1 GLU A 195       0.692  -4.376   7.481  1.00  0.69           O  
ATOM   2990  OE2 GLU A 195       1.544  -3.530   5.722  1.00  0.69           O  
ATOM   2991  H   GLU A 195       1.999  -2.224  11.892  1.00  0.69           H  
ATOM   2992  HA  GLU A 195       3.910  -1.898   9.792  1.00  0.69           H  
ATOM   2993 1HB  GLU A 195       2.137  -3.635   9.655  1.00  0.69           H  
ATOM   2994 2HB  GLU A 195       0.916  -2.377   9.473  1.00  0.69           H  
ATOM   2995 1HG  GLU A 195       1.967  -1.599   7.387  1.00  0.69           H  
ATOM   2996 2HG  GLU A 195       3.270  -2.764   7.569  1.00  0.69           H  
ATOM   2997  N   GLY A 196       1.572   0.395   9.938  1.00  0.71           N  
ATOM   2998  CA  GLY A 196       1.250   1.737   9.504  1.00  0.71           C  
ATOM   2999  C   GLY A 196       2.377   2.716   9.836  1.00  0.71           C  
ATOM   3000  O   GLY A 196       2.852   3.458   8.974  1.00  0.71           O  
ATOM   3001  H   GLY A 196       0.981  -0.067  10.633  1.00  0.71           H  
ATOM   3002 1HA  GLY A 196       1.051   1.740   8.434  1.00  0.71           H  
ATOM   3003 2HA  GLY A 196       0.342   2.047   9.999  1.00  0.71           H  
ATOM   3004  N   MET A 197       2.843   2.699  11.092  1.00  0.74           N  
ATOM   3005  CA  MET A 197       3.877   3.634  11.524  1.00  0.74           C  
ATOM   3006  C   MET A 197       5.118   3.469  10.680  1.00  0.74           C  
ATOM   3007  O   MET A 197       5.711   4.464  10.256  1.00  0.74           O  
ATOM   3008  CB  MET A 197       4.244   3.416  12.997  1.00  0.74           C  
ATOM   3009  CG  MET A 197       3.152   3.799  13.999  1.00  0.74           C  
ATOM   3010  SD  MET A 197       3.509   3.396  15.730  1.00  0.74           S  
ATOM   3011  CE  MET A 197       4.663   4.635  16.258  1.00  0.74           C  
ATOM   3012  H   MET A 197       2.438   2.046  11.761  1.00  0.74           H  
ATOM   3013  HA  MET A 197       3.513   4.649  11.388  1.00  0.74           H  
ATOM   3014 1HB  MET A 197       4.502   2.369  13.154  1.00  0.74           H  
ATOM   3015 2HB  MET A 197       5.122   4.014  13.227  1.00  0.74           H  
ATOM   3016 1HG  MET A 197       2.972   4.863  13.923  1.00  0.74           H  
ATOM   3017 2HG  MET A 197       2.258   3.287  13.723  1.00  0.74           H  
ATOM   3018 1HE  MET A 197       4.939   4.459  17.295  1.00  0.74           H  
ATOM   3019 2HE  MET A 197       5.542   4.594  15.633  1.00  0.74           H  
ATOM   3020 3HE  MET A 197       4.210   5.612  16.167  1.00  0.74           H  
ATOM   3021  N   ALA A 198       5.433   2.217  10.341  1.00  0.77           N  
ATOM   3022  CA  ALA A 198       6.604   1.843   9.565  1.00  0.77           C  
ATOM   3023  C   ALA A 198       6.660   2.508   8.196  1.00  0.77           C  
ATOM   3024  O   ALA A 198       7.736   2.646   7.612  1.00  0.77           O  
ATOM   3025  CB  ALA A 198       6.641   0.343   9.362  1.00  0.77           C  
ATOM   3026  H   ALA A 198       4.860   1.458  10.712  1.00  0.77           H  
ATOM   3027  HA  ALA A 198       7.468   2.139  10.136  1.00  0.77           H  
ATOM   3028 1HB  ALA A 198       7.544   0.069   8.823  1.00  0.77           H  
ATOM   3029 2HB  ALA A 198       6.616  -0.145  10.318  1.00  0.77           H  
ATOM   3030 3HB  ALA A 198       5.775   0.038   8.789  1.00  0.77           H  
ATOM   3031  N   ARG A 199       5.498   2.862   7.648  1.00  0.81           N  
ATOM   3032  CA  ARG A 199       5.407   3.454   6.326  1.00  0.81           C  
ATOM   3033  C   ARG A 199       5.983   4.873   6.296  1.00  0.81           C  
ATOM   3034  O   ARG A 199       6.369   5.377   5.241  1.00  0.81           O  
ATOM   3035  CB  ARG A 199       3.962   3.435   5.866  1.00  0.81           C  
ATOM   3036  CG  ARG A 199       3.450   2.044   5.618  1.00  0.81           C  
ATOM   3037  CD  ARG A 199       2.047   1.994   5.183  1.00  0.81           C  
ATOM   3038  NE  ARG A 199       1.607   0.603   5.032  1.00  0.81           N  
ATOM   3039  CZ  ARG A 199       0.413   0.217   4.555  1.00  0.81           C  
ATOM   3040  NH1 ARG A 199      -0.456   1.115   4.168  1.00  0.81           N  
ATOM   3041  NH2 ARG A 199       0.118  -1.073   4.468  1.00  0.81           N  
ATOM   3042  H   ARG A 199       4.634   2.760   8.182  1.00  0.81           H  
ATOM   3043  HA  ARG A 199       5.982   2.835   5.639  1.00  0.81           H  
ATOM   3044 1HB  ARG A 199       3.329   3.924   6.594  1.00  0.81           H  
ATOM   3045 2HB  ARG A 199       3.879   3.968   4.956  1.00  0.81           H  
ATOM   3046 1HG  ARG A 199       4.060   1.568   4.855  1.00  0.81           H  
ATOM   3047 2HG  ARG A 199       3.532   1.486   6.537  1.00  0.81           H  
ATOM   3048 1HD  ARG A 199       1.416   2.477   5.929  1.00  0.81           H  
ATOM   3049 2HD  ARG A 199       1.937   2.502   4.222  1.00  0.81           H  
ATOM   3050  HE  ARG A 199       2.249  -0.127   5.327  1.00  0.81           H  
ATOM   3051 1HH1 ARG A 199      -0.228   2.096   4.218  1.00  0.81           H  
ATOM   3052 2HH1 ARG A 199      -1.344   0.833   3.790  1.00  0.81           H  
ATOM   3053 1HH2 ARG A 199       0.791  -1.795   4.785  1.00  0.81           H  
ATOM   3054 2HH2 ARG A 199      -0.774  -1.361   4.105  1.00  0.81           H  
ATOM   3055  N   VAL A 200       6.018   5.526   7.457  1.00  0.85           N  
ATOM   3056  CA  VAL A 200       6.532   6.885   7.575  1.00  0.85           C  
ATOM   3057  C   VAL A 200       7.812   6.864   8.427  1.00  0.85           C  
ATOM   3058  O   VAL A 200       8.805   7.523   8.102  1.00  0.85           O  
ATOM   3059  CB  VAL A 200       5.466   7.818   8.170  1.00  0.85           C  
ATOM   3060  CG1 VAL A 200       6.034   9.226   8.356  1.00  0.85           C  
ATOM   3061  CG2 VAL A 200       4.244   7.865   7.248  1.00  0.85           C  
ATOM   3062  H   VAL A 200       5.716   5.047   8.303  1.00  0.85           H  
ATOM   3063  HA  VAL A 200       6.782   7.254   6.583  1.00  0.85           H  
ATOM   3064  HB  VAL A 200       5.178   7.443   9.143  1.00  0.85           H  
ATOM   3065 1HG1 VAL A 200       5.278   9.863   8.788  1.00  0.85           H  
ATOM   3066 2HG1 VAL A 200       6.895   9.191   9.012  1.00  0.85           H  
ATOM   3067 3HG1 VAL A 200       6.327   9.632   7.391  1.00  0.85           H  
ATOM   3068 1HG2 VAL A 200       3.494   8.516   7.680  1.00  0.85           H  
ATOM   3069 2HG2 VAL A 200       4.539   8.250   6.268  1.00  0.85           H  
ATOM   3070 3HG2 VAL A 200       3.828   6.862   7.132  1.00  0.85           H  
ATOM   3071  N   VAL A 201       7.752   6.127   9.539  1.00  0.88           N  
ATOM   3072  CA  VAL A 201       8.847   5.928  10.479  1.00  0.88           C  
ATOM   3073  C   VAL A 201       9.087   4.427  10.695  1.00  0.88           C  
ATOM   3074  O   VAL A 201       8.442   3.834  11.563  1.00  0.88           O  
ATOM   3075  CB  VAL A 201       8.527   6.545  11.845  1.00  0.88           C  
ATOM   3076  CG1 VAL A 201       9.705   6.339  12.783  1.00  0.88           C  
ATOM   3077  CG2 VAL A 201       8.225   8.020  11.689  1.00  0.88           C  
ATOM   3078  H   VAL A 201       6.901   5.625   9.732  1.00  0.88           H  
ATOM   3079  HA  VAL A 201       9.735   6.413  10.098  1.00  0.88           H  
ATOM   3080  HB  VAL A 201       7.662   6.032  12.275  1.00  0.88           H  
ATOM   3081 1HG1 VAL A 201       9.476   6.761  13.758  1.00  0.88           H  
ATOM   3082 2HG1 VAL A 201       9.904   5.267  12.885  1.00  0.88           H  
ATOM   3083 3HG1 VAL A 201      10.580   6.835  12.374  1.00  0.88           H  
ATOM   3084 1HG2 VAL A 201       7.996   8.443  12.652  1.00  0.88           H  
ATOM   3085 2HG2 VAL A 201       9.088   8.526  11.267  1.00  0.88           H  
ATOM   3086 3HG2 VAL A 201       7.373   8.147  11.036  1.00  0.88           H  
ATOM   3087  N   PRO A 202      10.038   3.806   9.979  1.00  0.90           N  
ATOM   3088  CA  PRO A 202      10.348   2.384  10.012  1.00  0.90           C  
ATOM   3089  C   PRO A 202      10.562   1.866  11.424  1.00  0.90           C  
ATOM   3090  O   PRO A 202      11.200   2.521  12.252  1.00  0.90           O  
ATOM   3091  CB  PRO A 202      11.624   2.322   9.161  1.00  0.90           C  
ATOM   3092  CG  PRO A 202      11.453   3.456   8.174  1.00  0.90           C  
ATOM   3093  CD  PRO A 202      10.787   4.553   8.943  1.00  0.90           C  
ATOM   3094  HA  PRO A 202       9.557   1.822   9.504  1.00  0.90           H  
ATOM   3095 1HB  PRO A 202      12.511   2.438   9.798  1.00  0.90           H  
ATOM   3096 2HB  PRO A 202      11.702   1.340   8.671  1.00  0.90           H  
ATOM   3097 1HG  PRO A 202      12.425   3.754   7.758  1.00  0.90           H  
ATOM   3098 2HG  PRO A 202      10.832   3.119   7.324  1.00  0.90           H  
ATOM   3099 1HD  PRO A 202      11.521   5.211   9.357  1.00  0.90           H  
ATOM   3100 2HD  PRO A 202      10.094   5.071   8.263  1.00  0.90           H  
ATOM   3101  N   VAL A 203      10.085   0.641  11.666  1.00  0.91           N  
ATOM   3102  CA  VAL A 203      10.187   0.022  12.982  1.00  0.91           C  
ATOM   3103  C   VAL A 203      11.578   0.068  13.622  1.00  0.91           C  
ATOM   3104  O   VAL A 203      11.649   0.360  14.815  1.00  0.91           O  
ATOM   3105  CB  VAL A 203       9.634  -1.418  12.992  1.00  0.91           C  
ATOM   3106  CG1 VAL A 203      10.008  -2.077  14.303  1.00  0.91           C  
ATOM   3107  CG2 VAL A 203       8.118  -1.368  12.862  1.00  0.91           C  
ATOM   3108  H   VAL A 203       9.595   0.149  10.932  1.00  0.91           H  
ATOM   3109  HA  VAL A 203       9.526   0.582  13.635  1.00  0.91           H  
ATOM   3110  HB  VAL A 203      10.045  -1.995  12.181  1.00  0.91           H  
ATOM   3111 1HG1 VAL A 203       9.613  -3.091  14.319  1.00  0.91           H  
ATOM   3112 2HG1 VAL A 203      11.095  -2.112  14.398  1.00  0.91           H  
ATOM   3113 3HG1 VAL A 203       9.589  -1.505  15.134  1.00  0.91           H  
ATOM   3114 1HG2 VAL A 203       7.713  -2.380  12.879  1.00  0.91           H  
ATOM   3115 2HG2 VAL A 203       7.697  -0.796  13.687  1.00  0.91           H  
ATOM   3116 3HG2 VAL A 203       7.866  -0.895  11.935  1.00  0.91           H  
ATOM   3117  N   PRO A 204      12.696  -0.219  12.921  1.00  0.90           N  
ATOM   3118  CA  PRO A 204      14.030  -0.098  13.474  1.00  0.90           C  
ATOM   3119  C   PRO A 204      14.255   1.273  14.123  1.00  0.90           C  
ATOM   3120  O   PRO A 204      15.009   1.378  15.088  1.00  0.90           O  
ATOM   3121  CB  PRO A 204      14.915  -0.306  12.244  1.00  0.90           C  
ATOM   3122  CG  PRO A 204      14.096  -1.219  11.356  1.00  0.90           C  
ATOM   3123  CD  PRO A 204      12.678  -0.740  11.527  1.00  0.90           C  
ATOM   3124  HA  PRO A 204      14.187  -0.899  14.206  1.00  0.90           H  
ATOM   3125 1HB  PRO A 204      15.141   0.664  11.774  1.00  0.90           H  
ATOM   3126 2HB  PRO A 204      15.876  -0.750  12.548  1.00  0.90           H  
ATOM   3127 1HG  PRO A 204      14.444  -1.147  10.314  1.00  0.90           H  
ATOM   3128 2HG  PRO A 204      14.226  -2.266  11.664  1.00  0.90           H  
ATOM   3129 1HD  PRO A 204      12.514   0.046  10.803  1.00  0.90           H  
ATOM   3130 2HD  PRO A 204      12.010  -1.577  11.403  1.00  0.90           H  
ATOM   3131  N   LEU A 205      13.589   2.332  13.650  1.00  0.88           N  
ATOM   3132  CA  LEU A 205      13.798   3.622  14.282  1.00  0.88           C  
ATOM   3133  C   LEU A 205      12.961   3.661  15.540  1.00  0.88           C  
ATOM   3134  O   LEU A 205      13.380   4.176  16.569  1.00  0.88           O  
ATOM   3135  CB  LEU A 205      13.360   4.768  13.385  1.00  0.88           C  
ATOM   3136  CG  LEU A 205      14.102   4.924  12.102  1.00  0.88           C  
ATOM   3137  CD1 LEU A 205      13.465   6.057  11.343  1.00  0.88           C  
ATOM   3138  CD2 LEU A 205      15.579   5.171  12.383  1.00  0.88           C  
ATOM   3139  H   LEU A 205      12.923   2.267  12.888  1.00  0.88           H  
ATOM   3140  HA  LEU A 205      14.849   3.733  14.541  1.00  0.88           H  
ATOM   3141 1HB  LEU A 205      12.309   4.627  13.140  1.00  0.88           H  
ATOM   3142 2HB  LEU A 205      13.456   5.700  13.942  1.00  0.88           H  
ATOM   3143  HG  LEU A 205      13.989   4.015  11.507  1.00  0.88           H  
ATOM   3144 1HD1 LEU A 205      13.961   6.184  10.383  1.00  0.88           H  
ATOM   3145 2HD1 LEU A 205      12.426   5.826  11.196  1.00  0.88           H  
ATOM   3146 3HD1 LEU A 205      13.552   6.974  11.923  1.00  0.88           H  
ATOM   3147 1HD2 LEU A 205      16.117   5.286  11.441  1.00  0.88           H  
ATOM   3148 2HD2 LEU A 205      15.692   6.079  12.977  1.00  0.88           H  
ATOM   3149 3HD2 LEU A 205      15.989   4.323  12.936  1.00  0.88           H  
ATOM   3150  N   LEU A 206      11.783   3.049  15.490  1.00  0.86           N  
ATOM   3151  CA  LEU A 206      10.889   3.062  16.647  1.00  0.86           C  
ATOM   3152  C   LEU A 206      11.546   2.293  17.793  1.00  0.86           C  
ATOM   3153  O   LEU A 206      11.371   2.616  18.966  1.00  0.86           O  
ATOM   3154  CB  LEU A 206       9.536   2.435  16.313  1.00  0.86           C  
ATOM   3155  CG  LEU A 206       8.715   3.187  15.264  1.00  0.86           C  
ATOM   3156  CD1 LEU A 206       7.442   2.405  14.975  1.00  0.86           C  
ATOM   3157  CD2 LEU A 206       8.420   4.588  15.749  1.00  0.86           C  
ATOM   3158  H   LEU A 206      11.499   2.612  14.610  1.00  0.86           H  
ATOM   3159  HA  LEU A 206      10.726   4.092  16.955  1.00  0.86           H  
ATOM   3160 1HB  LEU A 206       9.689   1.421  15.966  1.00  0.86           H  
ATOM   3161 2HB  LEU A 206       8.938   2.393  17.224  1.00  0.86           H  
ATOM   3162  HG  LEU A 206       9.288   3.241  14.330  1.00  0.86           H  
ATOM   3163 1HD1 LEU A 206       6.880   2.921  14.213  1.00  0.86           H  
ATOM   3164 2HD1 LEU A 206       7.683   1.418  14.625  1.00  0.86           H  
ATOM   3165 3HD1 LEU A 206       6.846   2.324  15.887  1.00  0.86           H  
ATOM   3166 1HD2 LEU A 206       7.846   5.117  14.987  1.00  0.86           H  
ATOM   3167 2HD2 LEU A 206       7.846   4.533  16.667  1.00  0.86           H  
ATOM   3168 3HD2 LEU A 206       9.356   5.117  15.931  1.00  0.86           H  
ATOM   3169  N   SER A 207      12.383   1.310  17.434  1.00  0.83           N  
ATOM   3170  CA  SER A 207      13.083   0.469  18.405  1.00  0.83           C  
ATOM   3171  C   SER A 207      14.156   1.253  19.177  1.00  0.83           C  
ATOM   3172  O   SER A 207      14.716   0.755  20.157  1.00  0.83           O  
ATOM   3173  CB  SER A 207      13.719  -0.753  17.742  1.00  0.83           C  
ATOM   3174  OG  SER A 207      14.888  -0.452  16.998  1.00  0.83           O  
ATOM   3175  H   SER A 207      12.467   1.096  16.440  1.00  0.83           H  
ATOM   3176  HA  SER A 207      12.356   0.115  19.130  1.00  0.83           H  
ATOM   3177 1HB  SER A 207      13.950  -1.496  18.501  1.00  0.83           H  
ATOM   3178 2HB  SER A 207      12.982  -1.196  17.071  1.00  0.83           H  
ATOM   3179  HG  SER A 207      14.711   0.324  16.432  1.00  0.83           H  
ATOM   3180  N   LEU A 208      14.467   2.476  18.728  1.00  0.80           N  
ATOM   3181  CA  LEU A 208      15.454   3.323  19.378  1.00  0.80           C  
ATOM   3182  C   LEU A 208      14.807   4.157  20.483  1.00  0.80           C  
ATOM   3183  O   LEU A 208      15.495   4.892  21.194  1.00  0.80           O  
ATOM   3184  CB  LEU A 208      16.069   4.281  18.356  1.00  0.80           C  
ATOM   3185  CG  LEU A 208      16.810   3.625  17.199  1.00  0.80           C  
ATOM   3186  CD1 LEU A 208      17.236   4.697  16.208  1.00  0.80           C  
ATOM   3187  CD2 LEU A 208      18.002   2.854  17.735  1.00  0.80           C  
ATOM   3188  H   LEU A 208      13.989   2.860  17.917  1.00  0.80           H  
ATOM   3189  HA  LEU A 208      16.228   2.694  19.813  1.00  0.80           H  
ATOM   3190 1HB  LEU A 208      15.278   4.903  17.946  1.00  0.80           H  
ATOM   3191 2HB  LEU A 208      16.773   4.930  18.874  1.00  0.80           H  
ATOM   3192  HG  LEU A 208      16.140   2.940  16.685  1.00  0.80           H  
ATOM   3193 1HD1 LEU A 208      17.751   4.232  15.368  1.00  0.80           H  
ATOM   3194 2HD1 LEU A 208      16.349   5.223  15.845  1.00  0.80           H  
ATOM   3195 3HD1 LEU A 208      17.902   5.403  16.698  1.00  0.80           H  
ATOM   3196 1HD2 LEU A 208      18.527   2.376  16.908  1.00  0.80           H  
ATOM   3197 2HD2 LEU A 208      18.678   3.536  18.251  1.00  0.80           H  
ATOM   3198 3HD2 LEU A 208      17.651   2.090  18.432  1.00  0.80           H  
ATOM   3199  N   PHE A 209      13.485   4.048  20.617  1.00  0.79           N  
ATOM   3200  CA  PHE A 209      12.734   4.819  21.595  1.00  0.79           C  
ATOM   3201  C   PHE A 209      12.101   3.923  22.649  1.00  0.79           C  
ATOM   3202  O   PHE A 209      11.695   2.799  22.366  1.00  0.79           O  
ATOM   3203  CB  PHE A 209      11.591   5.553  20.905  1.00  0.79           C  
ATOM   3204  CG  PHE A 209      11.967   6.601  19.900  1.00  0.79           C  
ATOM   3205  CD1 PHE A 209      12.212   6.243  18.601  1.00  0.79           C  
ATOM   3206  CD2 PHE A 209      12.045   7.934  20.239  1.00  0.79           C  
ATOM   3207  CE1 PHE A 209      12.529   7.182  17.641  1.00  0.79           C  
ATOM   3208  CE2 PHE A 209      12.366   8.889  19.295  1.00  0.79           C  
ATOM   3209  CZ  PHE A 209      12.606   8.512  17.989  1.00  0.79           C  
ATOM   3210  H   PHE A 209      12.956   3.420  20.011  1.00  0.79           H  
ATOM   3211  HA  PHE A 209      13.401   5.528  22.091  1.00  0.79           H  
ATOM   3212 1HB  PHE A 209      10.984   4.813  20.391  1.00  0.79           H  
ATOM   3213 2HB  PHE A 209      10.954   6.016  21.663  1.00  0.79           H  
ATOM   3214  HD1 PHE A 209      12.148   5.199  18.343  1.00  0.79           H  
ATOM   3215  HD2 PHE A 209      11.849   8.228  21.257  1.00  0.79           H  
ATOM   3216  HE1 PHE A 209      12.718   6.865  16.614  1.00  0.79           H  
ATOM   3217  HE2 PHE A 209      12.423   9.941  19.581  1.00  0.79           H  
ATOM   3218  HZ  PHE A 209      12.856   9.261  17.239  1.00  0.79           H  
ATOM   3219  N   THR A 210      11.965   4.433  23.858  1.00  0.78           N  
ATOM   3220  CA  THR A 210      11.197   3.725  24.865  1.00  0.78           C  
ATOM   3221  C   THR A 210       9.723   4.009  24.659  1.00  0.78           C  
ATOM   3222  O   THR A 210       9.375   4.909  23.895  1.00  0.78           O  
ATOM   3223  CB  THR A 210      11.613   4.135  26.273  1.00  0.78           C  
ATOM   3224  OG1 THR A 210      11.384   5.551  26.422  1.00  0.78           O  
ATOM   3225  CG2 THR A 210      13.074   3.813  26.510  1.00  0.78           C  
ATOM   3226  H   THR A 210      12.378   5.344  24.089  1.00  0.78           H  
ATOM   3227  HA  THR A 210      11.377   2.663  24.747  1.00  0.78           H  
ATOM   3228  HB  THR A 210      11.005   3.600  26.999  1.00  0.78           H  
ATOM   3229  HG1 THR A 210      12.071   6.025  25.874  1.00  0.78           H  
ATOM   3230 1HG2 THR A 210      13.357   4.116  27.517  1.00  0.78           H  
ATOM   3231 2HG2 THR A 210      13.232   2.741  26.392  1.00  0.78           H  
ATOM   3232 3HG2 THR A 210      13.684   4.355  25.783  1.00  0.78           H  
ATOM   3233  N   GLY A 211       8.857   3.279  25.357  1.00  0.78           N  
ATOM   3234  CA  GLY A 211       7.422   3.521  25.263  1.00  0.78           C  
ATOM   3235  C   GLY A 211       7.126   4.986  25.560  1.00  0.78           C  
ATOM   3236  O   GLY A 211       6.497   5.675  24.755  1.00  0.78           O  
ATOM   3237  H   GLY A 211       9.203   2.542  25.953  1.00  0.78           H  
ATOM   3238 1HA  GLY A 211       7.079   3.265  24.260  1.00  0.78           H  
ATOM   3239 2HA  GLY A 211       6.888   2.885  25.965  1.00  0.78           H  
ATOM   3240  N   TYR A 212       7.618   5.465  26.708  1.00  0.78           N  
ATOM   3241  CA  TYR A 212       7.434   6.855  27.118  1.00  0.78           C  
ATOM   3242  C   TYR A 212       7.916   7.803  26.034  1.00  0.78           C  
ATOM   3243  O   TYR A 212       7.240   8.783  25.700  1.00  0.78           O  
ATOM   3244  CB  TYR A 212       8.177   7.157  28.420  1.00  0.78           C  
ATOM   3245  CG  TYR A 212       8.062   8.606  28.848  1.00  0.78           C  
ATOM   3246  CD1 TYR A 212       6.916   9.048  29.502  1.00  0.78           C  
ATOM   3247  CD2 TYR A 212       9.098   9.495  28.581  1.00  0.78           C  
ATOM   3248  CE1 TYR A 212       6.808  10.372  29.889  1.00  0.78           C  
ATOM   3249  CE2 TYR A 212       8.989  10.817  28.967  1.00  0.78           C  
ATOM   3250  CZ  TYR A 212       7.850  11.258  29.620  1.00  0.78           C  
ATOM   3251  OH  TYR A 212       7.742  12.577  30.005  1.00  0.78           O  
ATOM   3252  H   TYR A 212       8.132   4.842  27.314  1.00  0.78           H  
ATOM   3253  HA  TYR A 212       6.367   7.035  27.268  1.00  0.78           H  
ATOM   3254 1HB  TYR A 212       7.787   6.528  29.220  1.00  0.78           H  
ATOM   3255 2HB  TYR A 212       9.236   6.919  28.297  1.00  0.78           H  
ATOM   3256  HD1 TYR A 212       6.102   8.350  29.706  1.00  0.78           H  
ATOM   3257  HD2 TYR A 212       9.995   9.148  28.066  1.00  0.78           H  
ATOM   3258  HE1 TYR A 212       5.910  10.717  30.400  1.00  0.78           H  
ATOM   3259  HE2 TYR A 212       9.800  11.514  28.756  1.00  0.78           H  
ATOM   3260  HH  TYR A 212       8.515  13.062  29.702  1.00  0.78           H  
ATOM   3261  N   GLU A 213       9.114   7.564  25.506  1.00  0.78           N  
ATOM   3262  CA  GLU A 213       9.594   8.473  24.484  1.00  0.78           C  
ATOM   3263  C   GLU A 213       8.704   8.464  23.237  1.00  0.78           C  
ATOM   3264  O   GLU A 213       8.477   9.530  22.665  1.00  0.78           O  
ATOM   3265  CB  GLU A 213      11.035   8.168  24.149  1.00  0.78           C  
ATOM   3266  CG  GLU A 213      12.005   8.534  25.249  1.00  0.78           C  
ATOM   3267  CD  GLU A 213      13.337   7.949  25.028  1.00  0.78           C  
ATOM   3268  OE1 GLU A 213      13.361   6.779  24.708  1.00  0.78           O  
ATOM   3269  OE2 GLU A 213      14.325   8.628  25.161  1.00  0.78           O  
ATOM   3270  H   GLU A 213       9.685   6.763  25.795  1.00  0.78           H  
ATOM   3271  HA  GLU A 213       9.567   9.481  24.899  1.00  0.78           H  
ATOM   3272 1HB  GLU A 213      11.143   7.116  23.913  1.00  0.78           H  
ATOM   3273 2HB  GLU A 213      11.317   8.737  23.281  1.00  0.78           H  
ATOM   3274 1HG  GLU A 213      12.096   9.619  25.294  1.00  0.78           H  
ATOM   3275 2HG  GLU A 213      11.607   8.192  26.203  1.00  0.78           H  
ATOM   3276  N   LEU A 214       8.159   7.306  22.812  1.00  0.78           N  
ATOM   3277  CA  LEU A 214       7.266   7.373  21.649  1.00  0.78           C  
ATOM   3278  C   LEU A 214       6.019   8.163  21.983  1.00  0.78           C  
ATOM   3279  O   LEU A 214       5.545   8.940  21.154  1.00  0.78           O  
ATOM   3280  CB  LEU A 214       6.804   6.019  21.098  1.00  0.78           C  
ATOM   3281  CG  LEU A 214       7.839   5.156  20.389  1.00  0.78           C  
ATOM   3282  CD1 LEU A 214       7.164   3.853  19.941  1.00  0.78           C  
ATOM   3283  CD2 LEU A 214       8.429   5.920  19.201  1.00  0.78           C  
ATOM   3284  H   LEU A 214       8.371   6.423  23.282  1.00  0.78           H  
ATOM   3285  HA  LEU A 214       7.792   7.887  20.849  1.00  0.78           H  
ATOM   3286 1HB  LEU A 214       6.423   5.434  21.941  1.00  0.78           H  
ATOM   3287 2HB  LEU A 214       5.983   6.192  20.405  1.00  0.78           H  
ATOM   3288  HG  LEU A 214       8.635   4.894  21.091  1.00  0.78           H  
ATOM   3289 1HD1 LEU A 214       7.897   3.224  19.445  1.00  0.78           H  
ATOM   3290 2HD1 LEU A 214       6.756   3.332  20.810  1.00  0.78           H  
ATOM   3291 3HD1 LEU A 214       6.359   4.077  19.248  1.00  0.78           H  
ATOM   3292 1HD2 LEU A 214       9.171   5.295  18.702  1.00  0.78           H  
ATOM   3293 2HD2 LEU A 214       7.637   6.175  18.504  1.00  0.78           H  
ATOM   3294 3HD2 LEU A 214       8.905   6.835  19.556  1.00  0.78           H  
ATOM   3295  N   GLU A 215       5.516   8.005  23.207  1.00  0.79           N  
ATOM   3296  CA  GLU A 215       4.338   8.737  23.644  1.00  0.79           C  
ATOM   3297  C   GLU A 215       4.638  10.230  23.506  1.00  0.79           C  
ATOM   3298  O   GLU A 215       3.828  11.006  22.992  1.00  0.79           O  
ATOM   3299  CB  GLU A 215       4.010   8.374  25.101  1.00  0.79           C  
ATOM   3300  CG  GLU A 215       2.764   8.959  25.676  1.00  0.79           C  
ATOM   3301  CD  GLU A 215       2.567   8.557  27.147  1.00  0.79           C  
ATOM   3302  OE1 GLU A 215       3.199   7.622  27.580  1.00  0.79           O  
ATOM   3303  OE2 GLU A 215       1.835   9.231  27.844  1.00  0.79           O  
ATOM   3304  H   GLU A 215       5.953   7.334  23.843  1.00  0.79           H  
ATOM   3305  HA  GLU A 215       3.496   8.480  23.002  1.00  0.79           H  
ATOM   3306 1HB  GLU A 215       3.952   7.291  25.195  1.00  0.79           H  
ATOM   3307 2HB  GLU A 215       4.815   8.699  25.740  1.00  0.79           H  
ATOM   3308 1HG  GLU A 215       2.810  10.011  25.580  1.00  0.79           H  
ATOM   3309 2HG  GLU A 215       1.911   8.614  25.093  1.00  0.79           H  
ATOM   3310  N   THR A 216       5.834  10.635  23.928  1.00  0.80           N  
ATOM   3311  CA  THR A 216       6.202  12.031  23.795  1.00  0.80           C  
ATOM   3312  C   THR A 216       6.296  12.425  22.316  1.00  0.80           C  
ATOM   3313  O   THR A 216       5.718  13.421  21.901  1.00  0.80           O  
ATOM   3314  CB  THR A 216       7.536  12.342  24.497  1.00  0.80           C  
ATOM   3315  OG1 THR A 216       7.423  12.063  25.899  1.00  0.80           O  
ATOM   3316  CG2 THR A 216       7.877  13.801  24.293  1.00  0.80           C  
ATOM   3317  H   THR A 216       6.471   9.967  24.367  1.00  0.80           H  
ATOM   3318  HA  THR A 216       5.425  12.638  24.259  1.00  0.80           H  
ATOM   3319  HB  THR A 216       8.325  11.720  24.075  1.00  0.80           H  
ATOM   3320  HG1 THR A 216       7.196  11.121  26.009  1.00  0.80           H  
ATOM   3321 1HG2 THR A 216       8.820  14.029  24.786  1.00  0.80           H  
ATOM   3322 2HG2 THR A 216       7.966  14.003  23.225  1.00  0.80           H  
ATOM   3323 3HG2 THR A 216       7.087  14.414  24.712  1.00  0.80           H  
ATOM   3324  N   MET A 217       6.939  11.610  21.488  1.00  0.84           N  
ATOM   3325  CA  MET A 217       7.066  11.949  20.070  1.00  0.84           C  
ATOM   3326  C   MET A 217       5.720  11.999  19.328  1.00  0.84           C  
ATOM   3327  O   MET A 217       5.575  12.752  18.361  1.00  0.84           O  
ATOM   3328  CB  MET A 217       7.961  10.943  19.378  1.00  0.84           C  
ATOM   3329  CG  MET A 217       9.418  10.981  19.744  1.00  0.84           C  
ATOM   3330  SD  MET A 217      10.182  12.556  19.414  1.00  0.84           S  
ATOM   3331  CE  MET A 217      10.103  12.572  17.623  1.00  0.84           C  
ATOM   3332  H   MET A 217       7.387  10.772  21.854  1.00  0.84           H  
ATOM   3333  HA  MET A 217       7.519  12.936  20.000  1.00  0.84           H  
ATOM   3334 1HB  MET A 217       7.590   9.939  19.571  1.00  0.84           H  
ATOM   3335 2HB  MET A 217       7.905  11.114  18.314  1.00  0.84           H  
ATOM   3336 1HG  MET A 217       9.543  10.748  20.796  1.00  0.84           H  
ATOM   3337 2HG  MET A 217       9.923  10.222  19.164  1.00  0.84           H  
ATOM   3338 1HE  MET A 217      10.544  13.495  17.244  1.00  0.84           H  
ATOM   3339 2HE  MET A 217      10.656  11.719  17.227  1.00  0.84           H  
ATOM   3340 3HE  MET A 217       9.062  12.513  17.298  1.00  0.84           H  
ATOM   3341  N   VAL A 218       4.743  11.212  19.782  1.00  0.90           N  
ATOM   3342  CA  VAL A 218       3.423  11.180  19.167  1.00  0.90           C  
ATOM   3343  C   VAL A 218       2.397  12.121  19.759  1.00  0.90           C  
ATOM   3344  O   VAL A 218       1.669  12.744  19.001  1.00  0.90           O  
ATOM   3345  CB  VAL A 218       2.778   9.804  19.228  1.00  0.90           C  
ATOM   3346  CG1 VAL A 218       1.391   9.945  18.713  1.00  0.90           C  
ATOM   3347  CG2 VAL A 218       3.505   8.830  18.347  1.00  0.90           C  
ATOM   3348  H   VAL A 218       4.941  10.585  20.559  1.00  0.90           H  
ATOM   3349  HA  VAL A 218       3.551  11.441  18.116  1.00  0.90           H  
ATOM   3350  HB  VAL A 218       2.755   9.455  20.264  1.00  0.90           H  
ATOM   3351 1HG1 VAL A 218       0.883   9.026  18.739  1.00  0.90           H  
ATOM   3352 2HG1 VAL A 218       0.846  10.654  19.322  1.00  0.90           H  
ATOM   3353 3HG1 VAL A 218       1.447  10.299  17.691  1.00  0.90           H  
ATOM   3354 1HG2 VAL A 218       3.019   7.874  18.369  1.00  0.90           H  
ATOM   3355 2HG2 VAL A 218       3.484   9.206  17.333  1.00  0.90           H  
ATOM   3356 3HG2 VAL A 218       4.535   8.725  18.691  1.00  0.90           H  
ATOM   3357  N   CYS A 219       2.276  12.159  21.089  1.00  0.98           N  
ATOM   3358  CA  CYS A 219       1.286  12.973  21.792  1.00  0.98           C  
ATOM   3359  C   CYS A 219       1.874  14.285  22.310  1.00  0.98           C  
ATOM   3360  O   CYS A 219       1.142  15.243  22.576  1.00  0.98           O  
ATOM   3361  CB  CYS A 219       0.682  12.179  22.950  1.00  0.98           C  
ATOM   3362  SG  CYS A 219      -0.219  10.702  22.414  1.00  0.98           S  
ATOM   3363  H   CYS A 219       2.903  11.607  21.652  1.00  0.98           H  
ATOM   3364  HA  CYS A 219       0.489  13.212  21.100  1.00  0.98           H  
ATOM   3365 1HB  CYS A 219       1.472  11.868  23.631  1.00  0.98           H  
ATOM   3366 2HB  CYS A 219      -0.006  12.814  23.506  1.00  0.98           H  
ATOM   3367  HG  CYS A 219      -1.161  11.383  21.749  1.00  0.98           H  
ATOM   3368  N   GLY A 220       3.199  14.348  22.415  1.00  1.04           N  
ATOM   3369  CA  GLY A 220       3.880  15.558  22.849  1.00  1.04           C  
ATOM   3370  C   GLY A 220       4.006  15.708  24.352  1.00  1.04           C  
ATOM   3371  O   GLY A 220       3.536  14.881  25.141  1.00  1.04           O  
ATOM   3372  H   GLY A 220       3.773  13.526  22.220  1.00  1.04           H  
ATOM   3373 1HA  GLY A 220       4.872  15.593  22.401  1.00  1.04           H  
ATOM   3374 2HA  GLY A 220       3.344  16.420  22.455  1.00  1.04           H  
ATOM   3375  N   SER A 221       4.621  16.815  24.739  1.00  1.09           N  
ATOM   3376  CA  SER A 221       4.836  17.190  26.127  1.00  1.09           C  
ATOM   3377  C   SER A 221       4.368  18.636  26.249  1.00  1.09           C  
ATOM   3378  O   SER A 221       5.175  19.549  26.092  1.00  1.09           O  
ATOM   3379  CB  SER A 221       6.298  17.082  26.504  1.00  1.09           C  
ATOM   3380  OG  SER A 221       6.488  17.389  27.856  1.00  1.09           O  
ATOM   3381  H   SER A 221       4.969  17.434  24.019  1.00  1.09           H  
ATOM   3382  HA  SER A 221       4.272  16.536  26.788  1.00  1.09           H  
ATOM   3383 1HB  SER A 221       6.653  16.076  26.308  1.00  1.09           H  
ATOM   3384 2HB  SER A 221       6.882  17.764  25.889  1.00  1.09           H  
ATOM   3385  HG  SER A 221       6.051  18.237  27.998  1.00  1.09           H  
ATOM   3386  N   PRO A 222       3.057  18.862  26.449  1.00  1.10           N  
ATOM   3387  CA  PRO A 222       2.383  20.137  26.441  1.00  1.10           C  
ATOM   3388  C   PRO A 222       2.903  21.072  27.494  1.00  1.10           C  
ATOM   3389  O   PRO A 222       3.394  20.653  28.549  1.00  1.10           O  
ATOM   3390  CB  PRO A 222       0.935  19.768  26.795  1.00  1.10           C  
ATOM   3391  CG  PRO A 222       0.797  18.348  26.423  1.00  1.10           C  
ATOM   3392  CD  PRO A 222       2.142  17.748  26.714  1.00  1.10           C  
ATOM   3393  HA  PRO A 222       2.452  20.590  25.445  1.00  1.10           H  
ATOM   3394 1HB  PRO A 222       0.759  19.958  27.867  1.00  1.10           H  
ATOM   3395 2HB  PRO A 222       0.245  20.426  26.245  1.00  1.10           H  
ATOM   3396 1HG  PRO A 222      -0.014  17.897  27.006  1.00  1.10           H  
ATOM   3397 2HG  PRO A 222       0.514  18.254  25.362  1.00  1.10           H  
ATOM   3398 1HD  PRO A 222       2.232  17.457  27.755  1.00  1.10           H  
ATOM   3399 2HD  PRO A 222       2.256  16.923  26.032  1.00  1.10           H  
ATOM   3400  N   ASP A 223       2.768  22.351  27.214  1.00  1.09           N  
ATOM   3401  CA  ASP A 223       3.054  23.310  28.243  1.00  1.09           C  
ATOM   3402  C   ASP A 223       2.051  23.030  29.349  1.00  1.09           C  
ATOM   3403  O   ASP A 223       0.897  22.684  29.066  1.00  1.09           O  
ATOM   3404  CB  ASP A 223       2.887  24.754  27.767  1.00  1.09           C  
ATOM   3405  CG  ASP A 223       3.953  25.241  26.777  1.00  1.09           C  
ATOM   3406  OD1 ASP A 223       4.918  24.552  26.553  1.00  1.09           O  
ATOM   3407  OD2 ASP A 223       3.779  26.316  26.256  1.00  1.09           O  
ATOM   3408  H   ASP A 223       2.419  22.652  26.316  1.00  1.09           H  
ATOM   3409  HA  ASP A 223       4.061  23.164  28.616  1.00  1.09           H  
ATOM   3410 1HB  ASP A 223       1.908  24.866  27.302  1.00  1.09           H  
ATOM   3411 2HB  ASP A 223       2.904  25.412  28.638  1.00  1.09           H  
ATOM   3412  N   ILE A 224       2.459  23.247  30.583  1.00  1.05           N  
ATOM   3413  CA  ILE A 224       1.593  23.131  31.740  1.00  1.05           C  
ATOM   3414  C   ILE A 224       1.473  24.493  32.413  1.00  1.05           C  
ATOM   3415  O   ILE A 224       2.222  24.755  33.357  1.00  1.05           O  
ATOM   3416  CB  ILE A 224       2.231  22.181  32.778  1.00  1.05           C  
ATOM   3417  CG1 ILE A 224       2.612  20.823  32.134  1.00  1.05           C  
ATOM   3418  CG2 ILE A 224       1.336  22.024  33.995  1.00  1.05           C  
ATOM   3419  CD1 ILE A 224       1.469  20.012  31.577  1.00  1.05           C  
ATOM   3420  H   ILE A 224       3.431  23.482  30.726  1.00  1.05           H  
ATOM   3421  HA  ILE A 224       0.612  22.770  31.437  1.00  1.05           H  
ATOM   3422  HB  ILE A 224       3.170  22.624  33.107  1.00  1.05           H  
ATOM   3423 1HG1 ILE A 224       3.307  21.022  31.315  1.00  1.05           H  
ATOM   3424 2HG1 ILE A 224       3.128  20.217  32.880  1.00  1.05           H  
ATOM   3425 1HG2 ILE A 224       1.827  21.386  34.729  1.00  1.05           H  
ATOM   3426 2HG2 ILE A 224       1.141  23.005  34.434  1.00  1.05           H  
ATOM   3427 3HG2 ILE A 224       0.411  21.581  33.699  1.00  1.05           H  
ATOM   3428 1HD1 ILE A 224       1.870  19.096  31.144  1.00  1.05           H  
ATOM   3429 2HD1 ILE A 224       0.782  19.764  32.374  1.00  1.05           H  
ATOM   3430 3HD1 ILE A 224       0.952  20.582  30.805  1.00  1.05           H  
ATOM   3431  N   PRO A 225       0.622  25.423  31.931  1.00  1.01           N  
ATOM   3432  CA  PRO A 225       0.450  26.717  32.532  1.00  1.01           C  
ATOM   3433  C   PRO A 225       0.077  26.547  33.977  1.00  1.01           C  
ATOM   3434  O   PRO A 225      -0.858  25.803  34.308  1.00  1.01           O  
ATOM   3435  CB  PRO A 225      -0.704  27.317  31.724  1.00  1.01           C  
ATOM   3436  CG  PRO A 225      -0.609  26.643  30.393  1.00  1.01           C  
ATOM   3437  CD  PRO A 225      -0.176  25.228  30.712  1.00  1.01           C  
ATOM   3438  HA  PRO A 225       1.375  27.303  32.424  1.00  1.01           H  
ATOM   3439 1HB  PRO A 225      -1.654  27.124  32.232  1.00  1.01           H  
ATOM   3440 2HB  PRO A 225      -0.590  28.410  31.660  1.00  1.01           H  
ATOM   3441 1HG  PRO A 225      -1.577  26.690  29.869  1.00  1.01           H  
ATOM   3442 2HG  PRO A 225       0.117  27.167  29.753  1.00  1.01           H  
ATOM   3443 1HD  PRO A 225      -1.013  24.562  30.884  1.00  1.01           H  
ATOM   3444 2HD  PRO A 225       0.414  24.933  29.891  1.00  1.01           H  
ATOM   3445  N   LEU A 226       0.742  27.296  34.835  1.00  0.98           N  
ATOM   3446  CA  LEU A 226       0.435  27.194  36.237  1.00  0.98           C  
ATOM   3447  C   LEU A 226      -0.988  27.670  36.496  1.00  0.98           C  
ATOM   3448  O   LEU A 226      -1.644  27.191  37.407  1.00  0.98           O  
ATOM   3449  CB  LEU A 226       1.439  27.945  37.083  1.00  0.98           C  
ATOM   3450  CG  LEU A 226       1.360  27.579  38.537  1.00  0.98           C  
ATOM   3451  CD1 LEU A 226       1.613  26.101  38.669  1.00  0.98           C  
ATOM   3452  CD2 LEU A 226       2.370  28.347  39.290  1.00  0.98           C  
ATOM   3453  H   LEU A 226       1.490  27.899  34.519  1.00  0.98           H  
ATOM   3454  HA  LEU A 226       0.493  26.143  36.518  1.00  0.98           H  
ATOM   3455 1HB  LEU A 226       2.446  27.722  36.728  1.00  0.98           H  
ATOM   3456 2HB  LEU A 226       1.257  29.014  36.991  1.00  0.98           H  
ATOM   3457  HG  LEU A 226       0.371  27.790  38.915  1.00  0.98           H  
ATOM   3458 1HD1 LEU A 226       1.557  25.817  39.702  1.00  0.98           H  
ATOM   3459 2HD1 LEU A 226       0.871  25.551  38.103  1.00  0.98           H  
ATOM   3460 3HD1 LEU A 226       2.599  25.871  38.287  1.00  0.98           H  
ATOM   3461 1HD2 LEU A 226       2.336  28.102  40.340  1.00  0.98           H  
ATOM   3462 2HD2 LEU A 226       3.354  28.115  38.894  1.00  0.98           H  
ATOM   3463 3HD2 LEU A 226       2.164  29.395  39.162  1.00  0.98           H  
ATOM   3464  N   HIS A 227      -1.459  28.627  35.688  1.00  0.99           N  
ATOM   3465  CA  HIS A 227      -2.800  29.194  35.827  1.00  0.99           C  
ATOM   3466  C   HIS A 227      -3.858  28.098  35.773  1.00  0.99           C  
ATOM   3467  O   HIS A 227      -4.798  28.075  36.577  1.00  0.99           O  
ATOM   3468  CB  HIS A 227      -3.075  30.217  34.719  1.00  0.99           C  
ATOM   3469  CG  HIS A 227      -4.445  30.833  34.778  1.00  0.99           C  
ATOM   3470  ND1 HIS A 227      -4.788  31.812  35.693  1.00  0.99           N  
ATOM   3471  CD2 HIS A 227      -5.558  30.597  34.041  1.00  0.99           C  
ATOM   3472  CE1 HIS A 227      -6.054  32.155  35.510  1.00  0.99           C  
ATOM   3473  NE2 HIS A 227      -6.543  31.434  34.515  1.00  0.99           N  
ATOM   3474  H   HIS A 227      -0.857  28.968  34.954  1.00  0.99           H  
ATOM   3475  HA  HIS A 227      -2.887  29.698  36.788  1.00  0.99           H  
ATOM   3476 1HB  HIS A 227      -2.338  31.019  34.775  1.00  0.99           H  
ATOM   3477 2HB  HIS A 227      -2.960  29.737  33.747  1.00  0.99           H  
ATOM   3478  HD2 HIS A 227      -5.653  29.876  33.227  1.00  0.99           H  
ATOM   3479  HE1 HIS A 227      -6.601  32.902  36.083  1.00  0.99           H  
ATOM   3480  HE2 HIS A 227      -7.487  31.482  34.159  1.00  0.99           H  
ATOM   3481  N   LEU A 228      -3.740  27.206  34.794  1.00  1.03           N  
ATOM   3482  CA  LEU A 228      -4.713  26.138  34.664  1.00  1.03           C  
ATOM   3483  C   LEU A 228      -4.642  25.222  35.874  1.00  1.03           C  
ATOM   3484  O   LEU A 228      -5.670  24.768  36.389  1.00  1.03           O  
ATOM   3485  CB  LEU A 228      -4.462  25.384  33.380  1.00  1.03           C  
ATOM   3486  CG  LEU A 228      -4.773  26.172  32.121  1.00  1.03           C  
ATOM   3487  CD1 LEU A 228      -4.301  25.410  30.905  1.00  1.03           C  
ATOM   3488  CD2 LEU A 228      -6.263  26.412  32.065  1.00  1.03           C  
ATOM   3489  H   LEU A 228      -2.952  27.250  34.161  1.00  1.03           H  
ATOM   3490  HA  LEU A 228      -5.708  26.579  34.621  1.00  1.03           H  
ATOM   3491 1HB  LEU A 228      -3.407  25.108  33.349  1.00  1.03           H  
ATOM   3492 2HB  LEU A 228      -5.054  24.494  33.385  1.00  1.03           H  
ATOM   3493  HG  LEU A 228      -4.247  27.126  32.148  1.00  1.03           H  
ATOM   3494 1HD1 LEU A 228      -4.522  25.986  30.007  1.00  1.03           H  
ATOM   3495 2HD1 LEU A 228      -3.240  25.250  30.980  1.00  1.03           H  
ATOM   3496 3HD1 LEU A 228      -4.796  24.466  30.849  1.00  1.03           H  
ATOM   3497 1HD2 LEU A 228      -6.507  26.984  31.169  1.00  1.03           H  
ATOM   3498 2HD2 LEU A 228      -6.783  25.453  32.038  1.00  1.03           H  
ATOM   3499 3HD2 LEU A 228      -6.576  26.970  32.949  1.00  1.03           H  
ATOM   3500  N   LEU A 229      -3.432  24.994  36.380  1.00  1.09           N  
ATOM   3501  CA  LEU A 229      -3.316  24.172  37.570  1.00  1.09           C  
ATOM   3502  C   LEU A 229      -3.979  24.898  38.750  1.00  1.09           C  
ATOM   3503  O   LEU A 229      -4.704  24.284  39.523  1.00  1.09           O  
ATOM   3504  CB  LEU A 229      -1.865  23.815  37.870  1.00  1.09           C  
ATOM   3505  CG  LEU A 229      -1.672  22.894  39.072  1.00  1.09           C  
ATOM   3506  CD1 LEU A 229      -2.456  21.615  38.843  1.00  1.09           C  
ATOM   3507  CD2 LEU A 229      -0.190  22.597  39.250  1.00  1.09           C  
ATOM   3508  H   LEU A 229      -2.598  25.375  35.922  1.00  1.09           H  
ATOM   3509  HA  LEU A 229      -3.850  23.241  37.395  1.00  1.09           H  
ATOM   3510 1HB  LEU A 229      -1.424  23.344  36.991  1.00  1.09           H  
ATOM   3511 2HB  LEU A 229      -1.330  24.735  38.075  1.00  1.09           H  
ATOM   3512  HG  LEU A 229      -2.052  23.365  39.955  1.00  1.09           H  
ATOM   3513 1HD1 LEU A 229      -2.330  20.946  39.697  1.00  1.09           H  
ATOM   3514 2HD1 LEU A 229      -3.512  21.857  38.726  1.00  1.09           H  
ATOM   3515 3HD1 LEU A 229      -2.104  21.128  37.947  1.00  1.09           H  
ATOM   3516 1HD2 LEU A 229      -0.052  21.948  40.105  1.00  1.09           H  
ATOM   3517 2HD2 LEU A 229       0.201  22.108  38.355  1.00  1.09           H  
ATOM   3518 3HD2 LEU A 229       0.344  23.521  39.416  1.00  1.09           H  
ATOM   3519  N   LYS A 230      -3.766  26.216  38.877  1.00  1.17           N  
ATOM   3520  CA  LYS A 230      -4.370  26.994  39.967  1.00  1.17           C  
ATOM   3521  C   LYS A 230      -5.894  26.944  39.910  1.00  1.17           C  
ATOM   3522  O   LYS A 230      -6.560  26.878  40.943  1.00  1.17           O  
ATOM   3523  CB  LYS A 230      -3.923  28.472  39.914  1.00  1.17           C  
ATOM   3524  CG  LYS A 230      -2.470  28.760  40.289  1.00  1.17           C  
ATOM   3525  CD  LYS A 230      -2.119  30.249  40.129  1.00  1.17           C  
ATOM   3526  CE  LYS A 230      -0.648  30.526  40.468  1.00  1.17           C  
ATOM   3527  NZ  LYS A 230      -0.272  31.979  40.270  1.00  1.17           N  
ATOM   3528  H   LYS A 230      -3.153  26.680  38.215  1.00  1.17           H  
ATOM   3529  HA  LYS A 230      -4.076  26.564  40.910  1.00  1.17           H  
ATOM   3530 1HB  LYS A 230      -4.080  28.855  38.911  1.00  1.17           H  
ATOM   3531 2HB  LYS A 230      -4.552  29.055  40.582  1.00  1.17           H  
ATOM   3532 1HG  LYS A 230      -2.347  28.520  41.319  1.00  1.17           H  
ATOM   3533 2HG  LYS A 230      -1.802  28.145  39.706  1.00  1.17           H  
ATOM   3534 1HD  LYS A 230      -2.310  30.556  39.101  1.00  1.17           H  
ATOM   3535 2HD  LYS A 230      -2.749  30.839  40.792  1.00  1.17           H  
ATOM   3536 1HE  LYS A 230      -0.468  30.252  41.495  1.00  1.17           H  
ATOM   3537 2HE  LYS A 230      -0.032  29.923  39.833  1.00  1.17           H  
ATOM   3538 1HZ  LYS A 230       0.737  32.147  40.496  1.00  1.17           H  
ATOM   3539 2HZ  LYS A 230      -0.429  32.236  39.310  1.00  1.17           H  
ATOM   3540 3HZ  LYS A 230      -0.837  32.558  40.867  1.00  1.17           H  
ATOM   3541  N   SER A 231      -6.442  26.955  38.694  1.00  1.28           N  
ATOM   3542  CA  SER A 231      -7.882  26.920  38.468  1.00  1.28           C  
ATOM   3543  C   SER A 231      -8.535  25.622  38.967  1.00  1.28           C  
ATOM   3544  O   SER A 231      -9.677  25.646  39.459  1.00  1.28           O  
ATOM   3545  CB  SER A 231      -8.168  27.101  36.988  1.00  1.28           C  
ATOM   3546  OG  SER A 231      -7.772  28.379  36.549  1.00  1.28           O  
ATOM   3547  H   SER A 231      -5.825  27.038  37.886  1.00  1.28           H  
ATOM   3548  HA  SER A 231      -8.326  27.754  39.010  1.00  1.28           H  
ATOM   3549 1HB  SER A 231      -7.643  26.340  36.419  1.00  1.28           H  
ATOM   3550 2HB  SER A 231      -9.231  26.966  36.810  1.00  1.28           H  
ATOM   3551  HG  SER A 231      -6.796  28.409  36.661  1.00  1.28           H  
ATOM   3552  N   VAL A 232      -7.831  24.495  38.799  1.00  1.43           N  
ATOM   3553  CA  VAL A 232      -8.364  23.202  39.221  1.00  1.43           C  
ATOM   3554  C   VAL A 232      -7.864  22.668  40.581  1.00  1.43           C  
ATOM   3555  O   VAL A 232      -8.585  21.934  41.266  1.00  1.43           O  
ATOM   3556  CB  VAL A 232      -8.129  22.155  38.122  1.00  1.43           C  
ATOM   3557  CG1 VAL A 232      -6.675  21.792  38.011  1.00  1.43           C  
ATOM   3558  CG2 VAL A 232      -8.949  20.929  38.420  1.00  1.43           C  
ATOM   3559  H   VAL A 232      -6.919  24.549  38.340  1.00  1.43           H  
ATOM   3560  HA  VAL A 232      -9.428  23.317  39.299  1.00  1.43           H  
ATOM   3561  HB  VAL A 232      -8.435  22.574  37.173  1.00  1.43           H  
ATOM   3562 1HG1 VAL A 232      -6.561  21.072  37.212  1.00  1.43           H  
ATOM   3563 2HG1 VAL A 232      -6.107  22.682  37.787  1.00  1.43           H  
ATOM   3564 3HG1 VAL A 232      -6.326  21.360  38.936  1.00  1.43           H  
ATOM   3565 1HG2 VAL A 232      -8.797  20.212  37.638  1.00  1.43           H  
ATOM   3566 2HG2 VAL A 232      -8.646  20.495  39.372  1.00  1.43           H  
ATOM   3567 3HG2 VAL A 232     -10.000  21.190  38.458  1.00  1.43           H  
ATOM   3568  N   ALA A 233      -6.640  22.997  40.982  1.00  1.62           N  
ATOM   3569  CA  ALA A 233      -6.105  22.464  42.228  1.00  1.62           C  
ATOM   3570  C   ALA A 233      -6.990  22.872  43.398  1.00  1.62           C  
ATOM   3571  O   ALA A 233      -7.407  24.025  43.506  1.00  1.62           O  
ATOM   3572  CB  ALA A 233      -4.683  22.949  42.443  1.00  1.62           C  
ATOM   3573  H   ALA A 233      -6.061  23.603  40.416  1.00  1.62           H  
ATOM   3574  HA  ALA A 233      -6.106  21.376  42.163  1.00  1.62           H  
ATOM   3575 1HB  ALA A 233      -4.287  22.534  43.369  1.00  1.62           H  
ATOM   3576 2HB  ALA A 233      -4.062  22.636  41.605  1.00  1.62           H  
ATOM   3577 3HB  ALA A 233      -4.693  24.032  42.501  1.00  1.62           H  
ATOM   3578  N   THR A 234      -7.246  21.924  44.292  1.00  1.88           N  
ATOM   3579  CA  THR A 234      -8.079  22.165  45.461  1.00  1.88           C  
ATOM   3580  C   THR A 234      -7.375  21.742  46.738  1.00  1.88           C  
ATOM   3581  O   THR A 234      -6.807  20.653  46.812  1.00  1.88           O  
ATOM   3582  CB  THR A 234      -9.421  21.411  45.332  1.00  1.88           C  
ATOM   3583  OG1 THR A 234     -10.114  21.866  44.155  1.00  1.88           O  
ATOM   3584  CG2 THR A 234     -10.301  21.640  46.562  1.00  1.88           C  
ATOM   3585  H   THR A 234      -6.868  21.000  44.148  1.00  1.88           H  
ATOM   3586  HA  THR A 234      -8.283  23.233  45.531  1.00  1.88           H  
ATOM   3587  HB  THR A 234      -9.223  20.345  45.233  1.00  1.88           H  
ATOM   3588  HG1 THR A 234      -9.532  21.767  43.380  1.00  1.88           H  
ATOM   3589 1HG2 THR A 234     -11.237  21.096  46.447  1.00  1.88           H  
ATOM   3590 2HG2 THR A 234      -9.791  21.286  47.448  1.00  1.88           H  
ATOM   3591 3HG2 THR A 234     -10.510  22.703  46.668  1.00  1.88           H  
ATOM   3592  N   TYR A 235      -7.429  22.599  47.749  1.00  2.23           N  
ATOM   3593  CA  TYR A 235      -6.825  22.293  49.033  1.00  2.23           C  
ATOM   3594  C   TYR A 235      -7.938  22.229  50.062  1.00  2.23           C  
ATOM   3595  O   TYR A 235      -8.244  23.212  50.726  1.00  2.23           O  
ATOM   3596  CB  TYR A 235      -5.807  23.373  49.359  1.00  2.23           C  
ATOM   3597  CG  TYR A 235      -4.831  23.495  48.249  1.00  2.23           C  
ATOM   3598  CD1 TYR A 235      -5.120  24.364  47.207  1.00  2.23           C  
ATOM   3599  CD2 TYR A 235      -3.684  22.730  48.223  1.00  2.23           C  
ATOM   3600  CE1 TYR A 235      -4.271  24.463  46.149  1.00  2.23           C  
ATOM   3601  CE2 TYR A 235      -2.827  22.836  47.151  1.00  2.23           C  
ATOM   3602  CZ  TYR A 235      -3.125  23.692  46.123  1.00  2.23           C  
ATOM   3603  OH  TYR A 235      -2.296  23.773  45.071  1.00  2.23           O  
ATOM   3604  H   TYR A 235      -7.905  23.482  47.624  1.00  2.23           H  
ATOM   3605  HA  TYR A 235      -6.336  21.320  48.989  1.00  2.23           H  
ATOM   3606 1HB  TYR A 235      -6.301  24.339  49.512  1.00  2.23           H  
ATOM   3607 2HB  TYR A 235      -5.269  23.119  50.270  1.00  2.23           H  
ATOM   3608  HD1 TYR A 235      -6.033  24.960  47.233  1.00  2.23           H  
ATOM   3609  HD2 TYR A 235      -3.463  22.042  49.039  1.00  2.23           H  
ATOM   3610  HE1 TYR A 235      -4.507  25.138  45.331  1.00  2.23           H  
ATOM   3611  HE2 TYR A 235      -1.919  22.234  47.114  1.00  2.23           H  
ATOM   3612  HH  TYR A 235      -1.570  23.156  45.193  1.00  2.23           H  
ATOM   3613  N   LYS A 236      -8.542  21.061  50.211  1.00  2.68           N  
ATOM   3614  CA  LYS A 236      -9.764  20.949  51.004  1.00  2.68           C  
ATOM   3615  C   LYS A 236      -9.608  21.363  52.467  1.00  2.68           C  
ATOM   3616  O   LYS A 236     -10.545  21.887  53.068  1.00  2.68           O  
ATOM   3617  CB  LYS A 236     -10.296  19.520  50.913  1.00  2.68           C  
ATOM   3618  CG  LYS A 236     -10.848  19.174  49.529  1.00  2.68           C  
ATOM   3619  CD  LYS A 236     -11.360  17.747  49.443  1.00  2.68           C  
ATOM   3620  CE  LYS A 236     -11.879  17.449  48.037  1.00  2.68           C  
ATOM   3621  NZ  LYS A 236     -12.349  16.041  47.898  1.00  2.68           N  
ATOM   3622  H   LYS A 236      -8.203  20.261  49.693  1.00  2.68           H  
ATOM   3623  HA  LYS A 236     -10.508  21.612  50.560  1.00  2.68           H  
ATOM   3624 1HB  LYS A 236      -9.501  18.814  51.151  1.00  2.68           H  
ATOM   3625 2HB  LYS A 236     -11.093  19.380  51.644  1.00  2.68           H  
ATOM   3626 1HG  LYS A 236     -11.658  19.861  49.280  1.00  2.68           H  
ATOM   3627 2HG  LYS A 236     -10.055  19.297  48.795  1.00  2.68           H  
ATOM   3628 1HD  LYS A 236     -10.553  17.053  49.682  1.00  2.68           H  
ATOM   3629 2HD  LYS A 236     -12.167  17.603  50.160  1.00  2.68           H  
ATOM   3630 1HE  LYS A 236     -12.706  18.121  47.814  1.00  2.68           H  
ATOM   3631 2HE  LYS A 236     -11.077  17.626  47.319  1.00  2.68           H  
ATOM   3632 1HZ  LYS A 236     -12.681  15.889  46.952  1.00  2.68           H  
ATOM   3633 2HZ  LYS A 236     -11.585  15.410  48.091  1.00  2.68           H  
ATOM   3634 3HZ  LYS A 236     -13.100  15.870  48.550  1.00  2.68           H  
ATOM   3635  N   GLY A 237      -8.441  21.110  53.050  1.00  3.36           N  
ATOM   3636  CA  GLY A 237      -8.217  21.456  54.448  1.00  3.36           C  
ATOM   3637  C   GLY A 237      -7.530  22.811  54.680  1.00  3.36           C  
ATOM   3638  O   GLY A 237      -7.241  23.149  55.831  1.00  3.36           O  
ATOM   3639  H   GLY A 237      -7.702  20.684  52.513  1.00  3.36           H  
ATOM   3640 1HA  GLY A 237      -9.174  21.450  54.970  1.00  3.36           H  
ATOM   3641 2HA  GLY A 237      -7.616  20.673  54.907  1.00  3.36           H  
ATOM   3642  N   ILE A 238      -7.209  23.556  53.612  1.00  4.24           N  
ATOM   3643  CA  ILE A 238      -6.483  24.819  53.787  1.00  4.24           C  
ATOM   3644  C   ILE A 238      -7.119  25.968  53.003  1.00  4.24           C  
ATOM   3645  O   ILE A 238      -7.284  25.881  51.790  1.00  4.24           O  
ATOM   3646  CB  ILE A 238      -5.004  24.682  53.350  1.00  4.24           C  
ATOM   3647  CG1 ILE A 238      -4.270  23.588  54.120  1.00  4.24           C  
ATOM   3648  CG2 ILE A 238      -4.283  25.976  53.589  1.00  4.24           C  
ATOM   3649  CD1 ILE A 238      -2.882  23.331  53.570  1.00  4.24           C  
ATOM   3650  H   ILE A 238      -7.505  23.274  52.677  1.00  4.24           H  
ATOM   3651  HA  ILE A 238      -6.502  25.086  54.841  1.00  4.24           H  
ATOM   3652  HB  ILE A 238      -4.963  24.435  52.296  1.00  4.24           H  
ATOM   3653 1HG1 ILE A 238      -4.188  23.881  55.167  1.00  4.24           H  
ATOM   3654 2HG1 ILE A 238      -4.823  22.660  54.059  1.00  4.24           H  
ATOM   3655 1HG2 ILE A 238      -3.252  25.875  53.273  1.00  4.24           H  
ATOM   3656 2HG2 ILE A 238      -4.760  26.758  53.024  1.00  4.24           H  
ATOM   3657 3HG2 ILE A 238      -4.315  26.221  54.649  1.00  4.24           H  
ATOM   3658 1HD1 ILE A 238      -2.399  22.547  54.152  1.00  4.24           H  
ATOM   3659 2HD1 ILE A 238      -2.955  23.018  52.528  1.00  4.24           H  
ATOM   3660 3HD1 ILE A 238      -2.292  24.243  53.631  1.00  4.24           H  
ATOM   3661  N   GLU A 239      -7.429  27.077  53.665  1.00  5.02           N  
ATOM   3662  CA  GLU A 239      -8.009  28.193  52.925  1.00  5.02           C  
ATOM   3663  C   GLU A 239      -7.034  28.573  51.793  1.00  5.02           C  
ATOM   3664  O   GLU A 239      -5.857  28.763  52.078  1.00  5.02           O  
ATOM   3665  CB  GLU A 239      -8.242  29.398  53.844  1.00  5.02           C  
ATOM   3666  CG  GLU A 239      -8.940  30.583  53.181  1.00  5.02           C  
ATOM   3667  CD  GLU A 239      -9.180  31.739  54.118  1.00  5.02           C  
ATOM   3668  OE1 GLU A 239      -8.785  31.652  55.255  1.00  5.02           O  
ATOM   3669  OE2 GLU A 239      -9.757  32.713  53.691  1.00  5.02           O  
ATOM   3670  H   GLU A 239      -7.282  27.132  54.664  1.00  5.02           H  
ATOM   3671  HA  GLU A 239      -8.969  27.875  52.546  1.00  5.02           H  
ATOM   3672 1HB  GLU A 239      -8.842  29.093  54.701  1.00  5.02           H  
ATOM   3673 2HB  GLU A 239      -7.283  29.751  54.223  1.00  5.02           H  
ATOM   3674 1HG  GLU A 239      -8.340  30.931  52.356  1.00  5.02           H  
ATOM   3675 2HG  GLU A 239      -9.894  30.248  52.783  1.00  5.02           H  
ATOM   3676  N   PRO A 240      -7.471  28.740  50.527  1.00  5.28           N  
ATOM   3677  CA  PRO A 240      -6.644  29.106  49.376  1.00  5.28           C  
ATOM   3678  C   PRO A 240      -5.800  30.368  49.572  1.00  5.28           C  
ATOM   3679  O   PRO A 240      -4.774  30.537  48.913  1.00  5.28           O  
ATOM   3680  CB  PRO A 240      -7.692  29.325  48.277  1.00  5.28           C  
ATOM   3681  CG  PRO A 240      -8.838  28.426  48.662  1.00  5.28           C  
ATOM   3682  CD  PRO A 240      -8.883  28.465  50.174  1.00  5.28           C  
ATOM   3683  HA  PRO A 240      -6.002  28.251  49.126  1.00  5.28           H  
ATOM   3684 1HB  PRO A 240      -7.974  30.389  48.239  1.00  5.28           H  
ATOM   3685 2HB  PRO A 240      -7.263  29.073  47.296  1.00  5.28           H  
ATOM   3686 1HG  PRO A 240      -9.772  28.781  48.200  1.00  5.28           H  
ATOM   3687 2HG  PRO A 240      -8.662  27.407  48.280  1.00  5.28           H  
ATOM   3688 1HD  PRO A 240      -9.551  29.257  50.538  1.00  5.28           H  
ATOM   3689 2HD  PRO A 240      -9.184  27.457  50.497  1.00  5.28           H  
ATOM   3690  N   SER A 241      -6.240  31.264  50.457  1.00  4.79           N  
ATOM   3691  CA  SER A 241      -5.527  32.508  50.722  1.00  4.79           C  
ATOM   3692  C   SER A 241      -4.455  32.346  51.807  1.00  4.79           C  
ATOM   3693  O   SER A 241      -3.685  33.272  52.075  1.00  4.79           O  
ATOM   3694  CB  SER A 241      -6.513  33.586  51.138  1.00  4.79           C  
ATOM   3695  OG  SER A 241      -7.404  33.889  50.098  1.00  4.79           O  
ATOM   3696  H   SER A 241      -7.087  31.083  50.972  1.00  4.79           H  
ATOM   3697  HA  SER A 241      -5.035  32.822  49.802  1.00  4.79           H  
ATOM   3698 1HB  SER A 241      -7.073  33.244  52.013  1.00  4.79           H  
ATOM   3699 2HB  SER A 241      -5.969  34.483  51.429  1.00  4.79           H  
ATOM   3700  HG  SER A 241      -7.993  34.567  50.445  1.00  4.79           H  
ATOM   3701  N   ALA A 242      -4.387  31.169  52.427  1.00  3.79           N  
ATOM   3702  CA  ALA A 242      -3.425  30.902  53.489  1.00  3.79           C  
ATOM   3703  C   ALA A 242      -2.013  31.045  52.975  1.00  3.79           C  
ATOM   3704  O   ALA A 242      -1.719  30.679  51.833  1.00  3.79           O  
ATOM   3705  CB  ALA A 242      -3.602  29.499  54.041  1.00  3.79           C  
ATOM   3706  H   ALA A 242      -5.022  30.418  52.161  1.00  3.79           H  
ATOM   3707  HA  ALA A 242      -3.583  31.632  54.284  1.00  3.79           H  
ATOM   3708 1HB  ALA A 242      -2.886  29.321  54.840  1.00  3.79           H  
ATOM   3709 2HB  ALA A 242      -4.616  29.385  54.426  1.00  3.79           H  
ATOM   3710 3HB  ALA A 242      -3.439  28.788  53.242  1.00  3.79           H  
ATOM   3711  N   SER A 243      -1.101  31.475  53.845  1.00  2.72           N  
ATOM   3712  CA  SER A 243       0.301  31.617  53.457  1.00  2.72           C  
ATOM   3713  C   SER A 243       0.916  30.282  53.008  1.00  2.72           C  
ATOM   3714  O   SER A 243       1.888  30.258  52.255  1.00  2.72           O  
ATOM   3715  CB  SER A 243       1.086  32.204  54.619  1.00  2.72           C  
ATOM   3716  OG  SER A 243       1.131  31.318  55.705  1.00  2.72           O  
ATOM   3717  H   SER A 243      -1.388  31.752  54.774  1.00  2.72           H  
ATOM   3718  HA  SER A 243       0.350  32.318  52.625  1.00  2.72           H  
ATOM   3719 1HB  SER A 243       2.099  32.439  54.294  1.00  2.72           H  
ATOM   3720 2HB  SER A 243       0.619  33.137  54.929  1.00  2.72           H  
ATOM   3721  HG  SER A 243       1.749  30.624  55.456  1.00  2.72           H  
ATOM   3722  N   LEU A 244       0.322  29.166  53.437  1.00  1.87           N  
ATOM   3723  CA  LEU A 244       0.772  27.834  53.045  1.00  1.87           C  
ATOM   3724  C   LEU A 244       0.554  27.601  51.552  1.00  1.87           C  
ATOM   3725  O   LEU A 244       1.348  26.933  50.880  1.00  1.87           O  
ATOM   3726  CB  LEU A 244      -0.032  26.777  53.802  1.00  1.87           C  
ATOM   3727  CG  LEU A 244       0.188  26.713  55.301  1.00  1.87           C  
ATOM   3728  CD1 LEU A 244      -0.817  25.741  55.907  1.00  1.87           C  
ATOM   3729  CD2 LEU A 244       1.612  26.279  55.580  1.00  1.87           C  
ATOM   3730  H   LEU A 244      -0.467  29.258  54.059  1.00  1.87           H  
ATOM   3731  HA  LEU A 244       1.834  27.737  53.269  1.00  1.87           H  
ATOM   3732 1HB  LEU A 244      -1.089  26.971  53.633  1.00  1.87           H  
ATOM   3733 2HB  LEU A 244       0.202  25.798  53.386  1.00  1.87           H  
ATOM   3734  HG  LEU A 244       0.016  27.698  55.740  1.00  1.87           H  
ATOM   3735 1HD1 LEU A 244      -0.675  25.693  56.986  1.00  1.87           H  
ATOM   3736 2HD1 LEU A 244      -1.830  26.082  55.691  1.00  1.87           H  
ATOM   3737 3HD1 LEU A 244      -0.668  24.751  55.480  1.00  1.87           H  
ATOM   3738 1HD2 LEU A 244       1.774  26.233  56.657  1.00  1.87           H  
ATOM   3739 2HD2 LEU A 244       1.784  25.294  55.144  1.00  1.87           H  
ATOM   3740 3HD2 LEU A 244       2.304  26.997  55.138  1.00  1.87           H  
ATOM   3741  N   ILE A 245      -0.539  28.159  51.040  1.00  1.34           N  
ATOM   3742  CA  ILE A 245      -0.946  27.964  49.668  1.00  1.34           C  
ATOM   3743  C   ILE A 245      -0.234  28.992  48.826  1.00  1.34           C  
ATOM   3744  O   ILE A 245       0.222  28.696  47.721  1.00  1.34           O  
ATOM   3745  CB  ILE A 245      -2.472  28.040  49.518  1.00  1.34           C  
ATOM   3746  CG1 ILE A 245      -3.099  27.010  50.412  1.00  1.34           C  
ATOM   3747  CG2 ILE A 245      -2.864  27.787  48.088  1.00  1.34           C  
ATOM   3748  CD1 ILE A 245      -2.604  25.626  50.143  1.00  1.34           C  
ATOM   3749  H   ILE A 245      -1.112  28.771  51.614  1.00  1.34           H  
ATOM   3750  HA  ILE A 245      -0.631  26.975  49.343  1.00  1.34           H  
ATOM   3751  HB  ILE A 245      -2.827  29.027  49.837  1.00  1.34           H  
ATOM   3752 1HG1 ILE A 245      -2.883  27.274  51.435  1.00  1.34           H  
ATOM   3753 2HG1 ILE A 245      -4.184  27.029  50.275  1.00  1.34           H  
ATOM   3754 1HG2 ILE A 245      -3.943  27.840  47.988  1.00  1.34           H  
ATOM   3755 2HG2 ILE A 245      -2.412  28.549  47.490  1.00  1.34           H  
ATOM   3756 3HG2 ILE A 245      -2.515  26.801  47.770  1.00  1.34           H  
ATOM   3757 1HD1 ILE A 245      -3.090  24.924  50.810  1.00  1.34           H  
ATOM   3758 2HD1 ILE A 245      -2.831  25.370  49.118  1.00  1.34           H  
ATOM   3759 3HD1 ILE A 245      -1.527  25.585  50.294  1.00  1.34           H  
ATOM   3760  N   GLN A 246      -0.107  30.212  49.351  1.00  1.04           N  
ATOM   3761  CA  GLN A 246       0.597  31.224  48.590  1.00  1.04           C  
ATOM   3762  C   GLN A 246       2.040  30.751  48.377  1.00  1.04           C  
ATOM   3763  O   GLN A 246       2.547  30.807  47.256  1.00  1.04           O  
ATOM   3764  CB  GLN A 246       0.607  32.568  49.331  1.00  1.04           C  
ATOM   3765  CG  GLN A 246      -0.751  33.278  49.452  1.00  1.04           C  
ATOM   3766  CD  GLN A 246      -0.632  34.597  50.233  1.00  1.04           C  
ATOM   3767  OE1 GLN A 246       0.360  35.319  50.063  1.00  1.04           O  
ATOM   3768  NE2 GLN A 246      -1.609  34.919  51.080  1.00  1.04           N  
ATOM   3769  H   GLN A 246      -0.516  30.423  50.262  1.00  1.04           H  
ATOM   3770  HA  GLN A 246       0.116  31.342  47.619  1.00  1.04           H  
ATOM   3771 1HB  GLN A 246       0.988  32.411  50.336  1.00  1.04           H  
ATOM   3772 2HB  GLN A 246       1.296  33.247  48.830  1.00  1.04           H  
ATOM   3773 1HG  GLN A 246      -1.135  33.495  48.457  1.00  1.04           H  
ATOM   3774 2HG  GLN A 246      -1.446  32.622  49.990  1.00  1.04           H  
ATOM   3775 1HE2 GLN A 246      -1.555  35.768  51.602  1.00  1.04           H  
ATOM   3776 2HE2 GLN A 246      -2.417  34.304  51.224  1.00  1.04           H  
ATOM   3777  N   TRP A 247       2.660  30.179  49.430  1.00  0.89           N  
ATOM   3778  CA  TRP A 247       4.017  29.645  49.336  1.00  0.89           C  
ATOM   3779  C   TRP A 247       4.062  28.535  48.318  1.00  0.89           C  
ATOM   3780  O   TRP A 247       4.932  28.515  47.447  1.00  0.89           O  
ATOM   3781  CB  TRP A 247       4.490  29.105  50.682  1.00  0.89           C  
ATOM   3782  CG  TRP A 247       5.856  28.472  50.652  1.00  0.89           C  
ATOM   3783  CD1 TRP A 247       7.055  29.104  50.791  1.00  0.89           C  
ATOM   3784  CD2 TRP A 247       6.163  27.062  50.484  1.00  0.89           C  
ATOM   3785  NE1 TRP A 247       8.083  28.193  50.724  1.00  0.89           N  
ATOM   3786  CE2 TRP A 247       7.553  26.938  50.539  1.00  0.89           C  
ATOM   3787  CE3 TRP A 247       5.379  25.914  50.300  1.00  0.89           C  
ATOM   3788  CZ2 TRP A 247       8.185  25.708  50.416  1.00  0.89           C  
ATOM   3789  CZ3 TRP A 247       6.009  24.686  50.170  1.00  0.89           C  
ATOM   3790  CH2 TRP A 247       7.377  24.584  50.228  1.00  0.89           C  
ATOM   3791  H   TRP A 247       2.202  30.148  50.339  1.00  0.89           H  
ATOM   3792  HA  TRP A 247       4.687  30.444  49.016  1.00  0.89           H  
ATOM   3793 1HB  TRP A 247       4.502  29.916  51.408  1.00  0.89           H  
ATOM   3794 2HB  TRP A 247       3.775  28.363  51.043  1.00  0.89           H  
ATOM   3795  HD1 TRP A 247       7.180  30.177  50.936  1.00  0.89           H  
ATOM   3796  HE1 TRP A 247       9.067  28.408  50.801  1.00  0.89           H  
ATOM   3797  HE3 TRP A 247       4.291  25.986  50.260  1.00  0.89           H  
ATOM   3798  HZ2 TRP A 247       9.270  25.608  50.459  1.00  0.89           H  
ATOM   3799  HZ3 TRP A 247       5.388  23.802  50.025  1.00  0.89           H  
ATOM   3800  HH2 TRP A 247       7.840  23.603  50.125  1.00  0.89           H  
ATOM   3801  N   PHE A 248       3.107  27.611  48.393  1.00  0.85           N  
ATOM   3802  CA  PHE A 248       3.075  26.536  47.430  1.00  0.85           C  
ATOM   3803  C   PHE A 248       3.085  27.078  46.019  1.00  0.85           C  
ATOM   3804  O   PHE A 248       3.861  26.617  45.176  1.00  0.85           O  
ATOM   3805  CB  PHE A 248       1.856  25.650  47.630  1.00  0.85           C  
ATOM   3806  CG  PHE A 248       1.712  24.687  46.543  1.00  0.85           C  
ATOM   3807  CD1 PHE A 248       2.508  23.563  46.466  1.00  0.85           C  
ATOM   3808  CD2 PHE A 248       0.776  24.912  45.563  1.00  0.85           C  
ATOM   3809  CE1 PHE A 248       2.365  22.693  45.414  1.00  0.85           C  
ATOM   3810  CE2 PHE A 248       0.641  24.046  44.529  1.00  0.85           C  
ATOM   3811  CZ  PHE A 248       1.422  22.952  44.447  1.00  0.85           C  
ATOM   3812  H   PHE A 248       2.408  27.630  49.137  1.00  0.85           H  
ATOM   3813  HA  PHE A 248       3.970  25.928  47.567  1.00  0.85           H  
ATOM   3814 1HB  PHE A 248       1.934  25.115  48.576  1.00  0.85           H  
ATOM   3815 2HB  PHE A 248       0.962  26.259  47.665  1.00  0.85           H  
ATOM   3816  HD1 PHE A 248       3.257  23.378  47.238  1.00  0.85           H  
ATOM   3817  HD2 PHE A 248       0.143  25.802  45.621  1.00  0.85           H  
ATOM   3818  HE1 PHE A 248       2.999  21.815  45.345  1.00  0.85           H  
ATOM   3819  HE2 PHE A 248      -0.088  24.227  43.766  1.00  0.85           H  
ATOM   3820  HZ  PHE A 248       1.301  22.298  43.610  1.00  0.85           H  
ATOM   3821  N   TRP A 249       2.218  28.042  45.732  1.00  0.84           N  
ATOM   3822  CA  TRP A 249       2.189  28.539  44.377  1.00  0.84           C  
ATOM   3823  C   TRP A 249       3.489  29.230  43.999  1.00  0.84           C  
ATOM   3824  O   TRP A 249       3.937  29.066  42.869  1.00  0.84           O  
ATOM   3825  CB  TRP A 249       1.011  29.458  44.141  1.00  0.84           C  
ATOM   3826  CG  TRP A 249      -0.257  28.713  44.155  1.00  0.84           C  
ATOM   3827  CD1 TRP A 249      -1.285  28.904  45.001  1.00  0.84           C  
ATOM   3828  CD2 TRP A 249      -0.629  27.594  43.319  1.00  0.84           C  
ATOM   3829  NE1 TRP A 249      -2.284  28.006  44.746  1.00  0.84           N  
ATOM   3830  CE2 TRP A 249      -1.896  27.194  43.728  1.00  0.84           C  
ATOM   3831  CE3 TRP A 249       0.004  26.903  42.272  1.00  0.84           C  
ATOM   3832  CZ2 TRP A 249      -2.548  26.153  43.140  1.00  0.84           C  
ATOM   3833  CZ3 TRP A 249      -0.672  25.845  41.679  1.00  0.84           C  
ATOM   3834  CH2 TRP A 249      -1.908  25.487  42.108  1.00  0.84           C  
ATOM   3835  H   TRP A 249       1.587  28.408  46.446  1.00  0.84           H  
ATOM   3836  HA  TRP A 249       2.060  27.685  43.716  1.00  0.84           H  
ATOM   3837 1HB  TRP A 249       0.980  30.212  44.935  1.00  0.84           H  
ATOM   3838 2HB  TRP A 249       1.130  29.974  43.195  1.00  0.84           H  
ATOM   3839  HD1 TRP A 249      -1.311  29.669  45.775  1.00  0.84           H  
ATOM   3840  HE1 TRP A 249      -3.161  27.949  45.243  1.00  0.84           H  
ATOM   3841  HE3 TRP A 249       0.991  27.192  41.938  1.00  0.84           H  
ATOM   3842  HZ2 TRP A 249      -3.537  25.845  43.457  1.00  0.84           H  
ATOM   3843  HZ3 TRP A 249      -0.204  25.304  40.875  1.00  0.84           H  
ATOM   3844  HH2 TRP A 249      -2.415  24.662  41.635  1.00  0.84           H  
ATOM   3845  N   GLU A 250       4.127  29.966  44.922  1.00  0.83           N  
ATOM   3846  CA  GLU A 250       5.390  30.624  44.572  1.00  0.83           C  
ATOM   3847  C   GLU A 250       6.429  29.573  44.180  1.00  0.83           C  
ATOM   3848  O   GLU A 250       7.190  29.748  43.219  1.00  0.83           O  
ATOM   3849  CB  GLU A 250       5.925  31.474  45.737  1.00  0.83           C  
ATOM   3850  CG  GLU A 250       5.132  32.755  46.032  1.00  0.83           C  
ATOM   3851  CD  GLU A 250       5.662  33.530  47.230  1.00  0.83           C  
ATOM   3852  OE1 GLU A 250       6.550  33.044  47.894  1.00  0.83           O  
ATOM   3853  OE2 GLU A 250       5.175  34.611  47.473  1.00  0.83           O  
ATOM   3854  H   GLU A 250       3.718  30.089  45.851  1.00  0.83           H  
ATOM   3855  HA  GLU A 250       5.216  31.275  43.713  1.00  0.83           H  
ATOM   3856 1HB  GLU A 250       5.925  30.871  46.647  1.00  0.83           H  
ATOM   3857 2HB  GLU A 250       6.956  31.756  45.534  1.00  0.83           H  
ATOM   3858 1HG  GLU A 250       5.173  33.399  45.152  1.00  0.83           H  
ATOM   3859 2HG  GLU A 250       4.093  32.495  46.201  1.00  0.83           H  
ATOM   3860  N   VAL A 251       6.421  28.449  44.893  1.00  0.82           N  
ATOM   3861  CA  VAL A 251       7.335  27.375  44.570  1.00  0.82           C  
ATOM   3862  C   VAL A 251       7.020  26.846  43.180  1.00  0.82           C  
ATOM   3863  O   VAL A 251       7.909  26.720  42.338  1.00  0.82           O  
ATOM   3864  CB  VAL A 251       7.241  26.253  45.616  1.00  0.82           C  
ATOM   3865  CG1 VAL A 251       8.026  25.053  45.163  1.00  0.82           C  
ATOM   3866  CG2 VAL A 251       7.779  26.762  46.937  1.00  0.82           C  
ATOM   3867  H   VAL A 251       5.779  28.363  45.684  1.00  0.82           H  
ATOM   3868  HA  VAL A 251       8.351  27.768  44.575  1.00  0.82           H  
ATOM   3869  HB  VAL A 251       6.203  25.952  45.733  1.00  0.82           H  
ATOM   3870 1HG1 VAL A 251       7.945  24.264  45.908  1.00  0.82           H  
ATOM   3871 2HG1 VAL A 251       7.615  24.705  44.218  1.00  0.82           H  
ATOM   3872 3HG1 VAL A 251       9.073  25.325  45.031  1.00  0.82           H  
ATOM   3873 1HG2 VAL A 251       7.700  25.972  47.662  1.00  0.82           H  
ATOM   3874 2HG2 VAL A 251       8.819  27.053  46.821  1.00  0.82           H  
ATOM   3875 3HG2 VAL A 251       7.201  27.618  47.268  1.00  0.82           H  
ATOM   3876  N   MET A 252       5.742  26.620  42.892  1.00  0.82           N  
ATOM   3877  CA  MET A 252       5.393  26.127  41.571  1.00  0.82           C  
ATOM   3878  C   MET A 252       5.752  27.139  40.468  1.00  0.82           C  
ATOM   3879  O   MET A 252       6.197  26.753  39.389  1.00  0.82           O  
ATOM   3880  CB  MET A 252       3.914  25.809  41.518  1.00  0.82           C  
ATOM   3881  CG  MET A 252       3.457  24.634  42.339  1.00  0.82           C  
ATOM   3882  SD  MET A 252       4.238  23.111  41.882  1.00  0.82           S  
ATOM   3883  CE  MET A 252       3.563  22.905  40.257  1.00  0.82           C  
ATOM   3884  H   MET A 252       5.023  26.754  43.606  1.00  0.82           H  
ATOM   3885  HA  MET A 252       5.960  25.217  41.387  1.00  0.82           H  
ATOM   3886 1HB  MET A 252       3.355  26.674  41.849  1.00  0.82           H  
ATOM   3887 2HB  MET A 252       3.656  25.612  40.503  1.00  0.82           H  
ATOM   3888 1HG  MET A 252       3.660  24.826  43.392  1.00  0.82           H  
ATOM   3889 2HG  MET A 252       2.386  24.523  42.210  1.00  0.82           H  
ATOM   3890 1HE  MET A 252       3.962  22.003  39.808  1.00  0.82           H  
ATOM   3891 2HE  MET A 252       2.486  22.830  40.328  1.00  0.82           H  
ATOM   3892 3HE  MET A 252       3.827  23.764  39.648  1.00  0.82           H  
ATOM   3893  N   GLU A 253       5.626  28.444  40.745  1.00  0.83           N  
ATOM   3894  CA  GLU A 253       5.971  29.476  39.762  1.00  0.83           C  
ATOM   3895  C   GLU A 253       7.455  29.425  39.406  1.00  0.83           C  
ATOM   3896  O   GLU A 253       7.834  29.721  38.273  1.00  0.83           O  
ATOM   3897  CB  GLU A 253       5.585  30.894  40.233  1.00  0.83           C  
ATOM   3898  CG  GLU A 253       4.063  31.186  40.263  1.00  0.83           C  
ATOM   3899  CD  GLU A 253       3.678  32.568  40.755  1.00  0.83           C  
ATOM   3900  OE1 GLU A 253       4.552  33.327  41.101  1.00  0.83           O  
ATOM   3901  OE2 GLU A 253       2.481  32.864  40.793  1.00  0.83           O  
ATOM   3902  H   GLU A 253       5.248  28.723  41.646  1.00  0.83           H  
ATOM   3903  HA  GLU A 253       5.413  29.274  38.849  1.00  0.83           H  
ATOM   3904 1HB  GLU A 253       5.967  31.050  41.239  1.00  0.83           H  
ATOM   3905 2HB  GLU A 253       6.057  31.631  39.587  1.00  0.83           H  
ATOM   3906 1HG  GLU A 253       3.695  31.082  39.248  1.00  0.83           H  
ATOM   3907 2HG  GLU A 253       3.573  30.448  40.877  1.00  0.83           H  
ATOM   3908  N   SER A 254       8.296  29.035  40.372  1.00  0.85           N  
ATOM   3909  CA  SER A 254       9.738  28.955  40.147  1.00  0.85           C  
ATOM   3910  C   SER A 254      10.150  27.709  39.345  1.00  0.85           C  
ATOM   3911  O   SER A 254      11.318  27.576  38.972  1.00  0.85           O  
ATOM   3912  CB  SER A 254      10.498  28.951  41.469  1.00  0.85           C  
ATOM   3913  OG  SER A 254      10.376  27.728  42.160  1.00  0.85           O  
ATOM   3914  H   SER A 254       7.922  28.836  41.303  1.00  0.85           H  
ATOM   3915  HA  SER A 254      10.038  29.835  39.580  1.00  0.85           H  
ATOM   3916 1HB  SER A 254      11.548  29.166  41.287  1.00  0.85           H  
ATOM   3917 2HB  SER A 254      10.104  29.751  42.096  1.00  0.85           H  
ATOM   3918  HG  SER A 254       9.431  27.477  42.146  1.00  0.85           H  
ATOM   3919  N   PHE A 255       9.221  26.774  39.126  1.00  0.88           N  
ATOM   3920  CA  PHE A 255       9.520  25.524  38.432  1.00  0.88           C  
ATOM   3921  C   PHE A 255       9.567  25.650  36.917  1.00  0.88           C  
ATOM   3922  O   PHE A 255       8.852  26.459  36.318  1.00  0.88           O  
ATOM   3923  CB  PHE A 255       8.485  24.450  38.753  1.00  0.88           C  
ATOM   3924  CG  PHE A 255       8.565  23.838  40.100  1.00  0.88           C  
ATOM   3925  CD1 PHE A 255       9.601  24.133  40.966  1.00  0.88           C  
ATOM   3926  CD2 PHE A 255       7.606  22.921  40.492  1.00  0.88           C  
ATOM   3927  CE1 PHE A 255       9.667  23.534  42.203  1.00  0.88           C  
ATOM   3928  CE2 PHE A 255       7.670  22.319  41.726  1.00  0.88           C  
ATOM   3929  CZ  PHE A 255       8.700  22.625  42.583  1.00  0.88           C  
ATOM   3930  H   PHE A 255       8.259  26.931  39.423  1.00  0.88           H  
ATOM   3931  HA  PHE A 255      10.499  25.175  38.770  1.00  0.88           H  
ATOM   3932 1HB  PHE A 255       7.502  24.872  38.646  1.00  0.88           H  
ATOM   3933 2HB  PHE A 255       8.551  23.662  38.016  1.00  0.88           H  
ATOM   3934  HD1 PHE A 255      10.369  24.847  40.662  1.00  0.88           H  
ATOM   3935  HD2 PHE A 255       6.794  22.679  39.808  1.00  0.88           H  
ATOM   3936  HE1 PHE A 255      10.486  23.776  42.881  1.00  0.88           H  
ATOM   3937  HE2 PHE A 255       6.908  21.600  42.024  1.00  0.88           H  
ATOM   3938  HZ  PHE A 255       8.752  22.151  43.562  1.00  0.88           H  
ATOM   3939  N   SER A 256      10.389  24.811  36.292  1.00  0.92           N  
ATOM   3940  CA  SER A 256      10.414  24.697  34.842  1.00  0.92           C  
ATOM   3941  C   SER A 256       9.201  23.913  34.385  1.00  0.92           C  
ATOM   3942  O   SER A 256       8.547  23.261  35.200  1.00  0.92           O  
ATOM   3943  CB  SER A 256      11.675  23.987  34.412  1.00  0.92           C  
ATOM   3944  OG  SER A 256      11.684  22.663  34.912  1.00  0.92           O  
ATOM   3945  H   SER A 256      11.000  24.194  36.843  1.00  0.92           H  
ATOM   3946  HA  SER A 256      10.384  25.695  34.405  1.00  0.92           H  
ATOM   3947 1HB  SER A 256      11.732  23.970  33.326  1.00  0.92           H  
ATOM   3948 2HB  SER A 256      12.546  24.524  34.783  1.00  0.92           H  
ATOM   3949  HG  SER A 256      11.877  22.767  35.888  1.00  0.92           H  
ATOM   3950  N   ASN A 257       8.890  23.940  33.088  1.00  0.95           N  
ATOM   3951  CA  ASN A 257       7.729  23.180  32.629  1.00  0.95           C  
ATOM   3952  C   ASN A 257       7.895  21.688  32.928  1.00  0.95           C  
ATOM   3953  O   ASN A 257       6.921  21.008  33.268  1.00  0.95           O  
ATOM   3954  CB  ASN A 257       7.490  23.397  31.152  1.00  0.95           C  
ATOM   3955  CG  ASN A 257       6.111  22.973  30.720  1.00  0.95           C  
ATOM   3956  OD1 ASN A 257       5.129  23.638  31.130  1.00  0.95           O  
ATOM   3957  ND2 ASN A 257       6.025  21.912  29.926  1.00  0.95           N  
ATOM   3958  H   ASN A 257       9.441  24.481  32.437  1.00  0.95           H  
ATOM   3959  HA  ASN A 257       6.853  23.516  33.182  1.00  0.95           H  
ATOM   3960 1HB  ASN A 257       7.626  24.451  30.909  1.00  0.95           H  
ATOM   3961 2HB  ASN A 257       8.225  22.830  30.580  1.00  0.95           H  
ATOM   3962 1HD2 ASN A 257       5.124  21.556  29.568  1.00  0.95           H  
ATOM   3963 2HD2 ASN A 257       6.862  21.442  29.645  1.00  0.95           H  
ATOM   3964  N   THR A 258       9.138  21.194  32.842  1.00  0.99           N  
ATOM   3965  CA  THR A 258       9.415  19.794  33.127  1.00  0.99           C  
ATOM   3966  C   THR A 258       9.119  19.501  34.581  1.00  0.99           C  
ATOM   3967  O   THR A 258       8.473  18.502  34.895  1.00  0.99           O  
ATOM   3968  CB  THR A 258      10.873  19.410  32.822  1.00  0.99           C  
ATOM   3969  OG1 THR A 258      11.144  19.584  31.420  1.00  0.99           O  
ATOM   3970  CG2 THR A 258      11.119  17.958  33.234  1.00  0.99           C  
ATOM   3971  H   THR A 258       9.893  21.806  32.573  1.00  0.99           H  
ATOM   3972  HA  THR A 258       8.759  19.175  32.515  1.00  0.99           H  
ATOM   3973  HB  THR A 258      11.542  20.060  33.391  1.00  0.99           H  
ATOM   3974  HG1 THR A 258      12.063  19.361  31.245  1.00  0.99           H  
ATOM   3975 1HG2 THR A 258      12.154  17.692  33.028  1.00  0.99           H  
ATOM   3976 2HG2 THR A 258      10.921  17.847  34.302  1.00  0.99           H  
ATOM   3977 3HG2 THR A 258      10.457  17.301  32.673  1.00  0.99           H  
ATOM   3978  N   GLU A 259       9.579  20.375  35.473  1.00  1.02           N  
ATOM   3979  CA  GLU A 259       9.324  20.170  36.889  1.00  1.02           C  
ATOM   3980  C   GLU A 259       7.828  20.236  37.203  1.00  1.02           C  
ATOM   3981  O   GLU A 259       7.339  19.467  38.034  1.00  1.02           O  
ATOM   3982  CB  GLU A 259      10.138  21.160  37.698  1.00  1.02           C  
ATOM   3983  CG  GLU A 259      11.621  20.864  37.709  1.00  1.02           C  
ATOM   3984  CD  GLU A 259      12.430  22.002  38.224  1.00  1.02           C  
ATOM   3985  OE1 GLU A 259      12.233  23.099  37.727  1.00  1.02           O  
ATOM   3986  OE2 GLU A 259      13.235  21.805  39.102  1.00  1.02           O  
ATOM   3987  H   GLU A 259      10.117  21.191  35.166  1.00  1.02           H  
ATOM   3988  HA  GLU A 259       9.671  19.176  37.153  1.00  1.02           H  
ATOM   3989 1HB  GLU A 259      10.018  22.143  37.272  1.00  1.02           H  
ATOM   3990 2HB  GLU A 259       9.776  21.192  38.726  1.00  1.02           H  
ATOM   3991 1HG  GLU A 259      11.799  19.990  38.335  1.00  1.02           H  
ATOM   3992 2HG  GLU A 259      11.937  20.619  36.695  1.00  1.02           H  
ATOM   3993  N   ARG A 260       7.083  21.123  36.527  1.00  1.05           N  
ATOM   3994  CA  ARG A 260       5.638  21.168  36.749  1.00  1.05           C  
ATOM   3995  C   ARG A 260       4.994  19.851  36.297  1.00  1.05           C  
ATOM   3996  O   ARG A 260       4.110  19.323  36.975  1.00  1.05           O  
ATOM   3997  CB  ARG A 260       4.988  22.345  36.041  1.00  1.05           C  
ATOM   3998  CG  ARG A 260       5.288  23.720  36.668  1.00  1.05           C  
ATOM   3999  CD  ARG A 260       4.380  24.799  36.142  1.00  1.05           C  
ATOM   4000  NE  ARG A 260       4.593  25.051  34.734  1.00  1.05           N  
ATOM   4001  CZ  ARG A 260       5.503  25.925  34.257  1.00  1.05           C  
ATOM   4002  NH1 ARG A 260       6.238  26.620  35.096  1.00  1.05           N  
ATOM   4003  NH2 ARG A 260       5.668  26.081  32.952  1.00  1.05           N  
ATOM   4004  H   ARG A 260       7.529  21.770  35.875  1.00  1.05           H  
ATOM   4005  HA  ARG A 260       5.462  21.289  37.816  1.00  1.05           H  
ATOM   4006 1HB  ARG A 260       5.327  22.375  35.005  1.00  1.05           H  
ATOM   4007 2HB  ARG A 260       3.908  22.214  36.027  1.00  1.05           H  
ATOM   4008 1HG  ARG A 260       5.189  23.669  37.745  1.00  1.05           H  
ATOM   4009 2HG  ARG A 260       6.315  24.002  36.416  1.00  1.05           H  
ATOM   4010 1HD  ARG A 260       3.338  24.501  36.276  1.00  1.05           H  
ATOM   4011 2HD  ARG A 260       4.568  25.725  36.688  1.00  1.05           H  
ATOM   4012  HE  ARG A 260       3.989  24.557  34.064  1.00  1.05           H  
ATOM   4013 1HH1 ARG A 260       6.125  26.500  36.095  1.00  1.05           H  
ATOM   4014 2HH1 ARG A 260       6.935  27.270  34.757  1.00  1.05           H  
ATOM   4015 1HH2 ARG A 260       5.149  25.491  32.294  1.00  1.05           H  
ATOM   4016 2HH2 ARG A 260       6.354  26.736  32.611  1.00  1.05           H  
ATOM   4017  N   SER A 261       5.463  19.294  35.173  1.00  1.09           N  
ATOM   4018  CA  SER A 261       4.957  18.010  34.696  1.00  1.09           C  
ATOM   4019  C   SER A 261       5.259  16.917  35.729  1.00  1.09           C  
ATOM   4020  O   SER A 261       4.396  16.094  36.043  1.00  1.09           O  
ATOM   4021  CB  SER A 261       5.554  17.655  33.348  1.00  1.09           C  
ATOM   4022  OG  SER A 261       5.072  16.414  32.894  1.00  1.09           O  
ATOM   4023  H   SER A 261       6.173  19.783  34.626  1.00  1.09           H  
ATOM   4024  HA  SER A 261       3.874  18.081  34.580  1.00  1.09           H  
ATOM   4025 1HB  SER A 261       5.313  18.435  32.624  1.00  1.09           H  
ATOM   4026 2HB  SER A 261       6.634  17.614  33.432  1.00  1.09           H  
ATOM   4027  HG  SER A 261       4.123  16.545  32.644  1.00  1.09           H  
ATOM   4028  N   LEU A 262       6.486  16.920  36.272  1.00  1.14           N  
ATOM   4029  CA  LEU A 262       6.861  15.935  37.282  1.00  1.14           C  
ATOM   4030  C   LEU A 262       5.990  16.099  38.518  1.00  1.14           C  
ATOM   4031  O   LEU A 262       5.518  15.108  39.075  1.00  1.14           O  
ATOM   4032  CB  LEU A 262       8.338  16.083  37.646  1.00  1.14           C  
ATOM   4033  CG  LEU A 262       9.302  15.678  36.547  1.00  1.14           C  
ATOM   4034  CD1 LEU A 262      10.717  16.050  36.946  1.00  1.14           C  
ATOM   4035  CD2 LEU A 262       9.169  14.197  36.320  1.00  1.14           C  
ATOM   4036  H   LEU A 262       7.169  17.608  35.956  1.00  1.14           H  
ATOM   4037  HA  LEU A 262       6.700  14.940  36.872  1.00  1.14           H  
ATOM   4038 1HB  LEU A 262       8.532  17.120  37.899  1.00  1.14           H  
ATOM   4039 2HB  LEU A 262       8.545  15.474  38.514  1.00  1.14           H  
ATOM   4040  HG  LEU A 262       9.057  16.206  35.629  1.00  1.14           H  
ATOM   4041 1HD1 LEU A 262      11.406  15.761  36.152  1.00  1.14           H  
ATOM   4042 2HD1 LEU A 262      10.781  17.122  37.101  1.00  1.14           H  
ATOM   4043 3HD1 LEU A 262      10.982  15.534  37.865  1.00  1.14           H  
ATOM   4044 1HD2 LEU A 262       9.851  13.886  35.528  1.00  1.14           H  
ATOM   4045 2HD2 LEU A 262       9.416  13.680  37.241  1.00  1.14           H  
ATOM   4046 3HD2 LEU A 262       8.144  13.963  36.029  1.00  1.14           H  
ATOM   4047  N   PHE A 263       5.699  17.339  38.906  1.00  1.20           N  
ATOM   4048  CA  PHE A 263       4.810  17.583  40.029  1.00  1.20           C  
ATOM   4049  C   PHE A 263       3.497  16.864  39.794  1.00  1.20           C  
ATOM   4050  O   PHE A 263       3.034  16.112  40.660  1.00  1.20           O  
ATOM   4051  CB  PHE A 263       4.549  19.077  40.242  1.00  1.20           C  
ATOM   4052  CG  PHE A 263       3.483  19.346  41.239  1.00  1.20           C  
ATOM   4053  CD1 PHE A 263       3.734  19.356  42.588  1.00  1.20           C  
ATOM   4054  CD2 PHE A 263       2.185  19.566  40.796  1.00  1.20           C  
ATOM   4055  CE1 PHE A 263       2.710  19.582  43.475  1.00  1.20           C  
ATOM   4056  CE2 PHE A 263       1.165  19.785  41.674  1.00  1.20           C  
ATOM   4057  CZ  PHE A 263       1.423  19.794  43.012  1.00  1.20           C  
ATOM   4058  H   PHE A 263       6.126  18.131  38.427  1.00  1.20           H  
ATOM   4059  HA  PHE A 263       5.269  17.178  40.931  1.00  1.20           H  
ATOM   4060 1HB  PHE A 263       5.466  19.570  40.567  1.00  1.20           H  
ATOM   4061 2HB  PHE A 263       4.255  19.532  39.322  1.00  1.20           H  
ATOM   4062  HD1 PHE A 263       4.747  19.182  42.949  1.00  1.20           H  
ATOM   4063  HD2 PHE A 263       1.989  19.554  39.724  1.00  1.20           H  
ATOM   4064  HE1 PHE A 263       2.911  19.587  44.545  1.00  1.20           H  
ATOM   4065  HE2 PHE A 263       0.152  19.946  41.310  1.00  1.20           H  
ATOM   4066  HZ  PHE A 263       0.613  19.965  43.720  1.00  1.20           H  
ATOM   4067  N   LEU A 264       2.916  17.055  38.605  1.00  1.27           N  
ATOM   4068  CA  LEU A 264       1.637  16.438  38.320  1.00  1.27           C  
ATOM   4069  C   LEU A 264       1.781  14.911  38.403  1.00  1.27           C  
ATOM   4070  O   LEU A 264       0.918  14.222  38.967  1.00  1.27           O  
ATOM   4071  CB  LEU A 264       1.159  16.807  36.901  1.00  1.27           C  
ATOM   4072  CG  LEU A 264       0.829  18.270  36.622  1.00  1.27           C  
ATOM   4073  CD1 LEU A 264       0.431  18.397  35.133  1.00  1.27           C  
ATOM   4074  CD2 LEU A 264      -0.230  18.756  37.555  1.00  1.27           C  
ATOM   4075  H   LEU A 264       3.357  17.670  37.918  1.00  1.27           H  
ATOM   4076  HA  LEU A 264       0.909  16.774  39.057  1.00  1.27           H  
ATOM   4077 1HB  LEU A 264       1.921  16.501  36.188  1.00  1.27           H  
ATOM   4078 2HB  LEU A 264       0.259  16.227  36.688  1.00  1.27           H  
ATOM   4079  HG  LEU A 264       1.717  18.871  36.771  1.00  1.27           H  
ATOM   4080 1HD1 LEU A 264       0.218  19.430  34.901  1.00  1.27           H  
ATOM   4081 2HD1 LEU A 264       1.253  18.045  34.503  1.00  1.27           H  
ATOM   4082 3HD1 LEU A 264      -0.455  17.792  34.939  1.00  1.27           H  
ATOM   4083 1HD2 LEU A 264      -0.429  19.794  37.332  1.00  1.27           H  
ATOM   4084 2HD2 LEU A 264      -1.108  18.182  37.420  1.00  1.27           H  
ATOM   4085 3HD2 LEU A 264       0.108  18.658  38.583  1.00  1.27           H  
ATOM   4086  N   ARG A 265       2.905  14.370  37.919  1.00  1.35           N  
ATOM   4087  CA  ARG A 265       3.118  12.926  37.972  1.00  1.35           C  
ATOM   4088  C   ARG A 265       3.092  12.421  39.412  1.00  1.35           C  
ATOM   4089  O   ARG A 265       2.588  11.336  39.701  1.00  1.35           O  
ATOM   4090  CB  ARG A 265       4.438  12.515  37.349  1.00  1.35           C  
ATOM   4091  CG  ARG A 265       4.604  11.005  37.229  1.00  1.35           C  
ATOM   4092  CD  ARG A 265       5.867  10.592  36.542  1.00  1.35           C  
ATOM   4093  NE  ARG A 265       7.059  10.847  37.339  1.00  1.35           N  
ATOM   4094  CZ  ARG A 265       8.318  10.715  36.878  1.00  1.35           C  
ATOM   4095  NH1 ARG A 265       8.522  10.354  35.630  1.00  1.35           N  
ATOM   4096  NH2 ARG A 265       9.348  10.938  37.671  1.00  1.35           N  
ATOM   4097  H   ARG A 265       3.592  14.969  37.458  1.00  1.35           H  
ATOM   4098  HA  ARG A 265       2.317  12.443  37.418  1.00  1.35           H  
ATOM   4099 1HB  ARG A 265       4.542  12.976  36.379  1.00  1.35           H  
ATOM   4100 2HB  ARG A 265       5.255  12.874  37.970  1.00  1.35           H  
ATOM   4101 1HG  ARG A 265       4.605  10.574  38.230  1.00  1.35           H  
ATOM   4102 2HG  ARG A 265       3.758  10.601  36.663  1.00  1.35           H  
ATOM   4103 1HD  ARG A 265       5.824   9.526  36.324  1.00  1.35           H  
ATOM   4104 2HD  ARG A 265       5.961  11.146  35.608  1.00  1.35           H  
ATOM   4105  HE  ARG A 265       6.933  11.123  38.308  1.00  1.35           H  
ATOM   4106 1HH1 ARG A 265       7.735  10.178  35.020  1.00  1.35           H  
ATOM   4107 2HH1 ARG A 265       9.463  10.251  35.281  1.00  1.35           H  
ATOM   4108 1HH2 ARG A 265       9.196  11.211  38.632  1.00  1.35           H  
ATOM   4109 2HH2 ARG A 265      10.288  10.833  37.319  1.00  1.35           H  
ATOM   4110  N   PHE A 266       3.669  13.194  40.323  1.00  1.42           N  
ATOM   4111  CA  PHE A 266       3.717  12.788  41.718  1.00  1.42           C  
ATOM   4112  C   PHE A 266       2.378  12.952  42.448  1.00  1.42           C  
ATOM   4113  O   PHE A 266       2.115  12.241  43.422  1.00  1.42           O  
ATOM   4114  CB  PHE A 266       4.819  13.545  42.455  1.00  1.42           C  
ATOM   4115  CG  PHE A 266       6.204  13.098  42.039  1.00  1.42           C  
ATOM   4116  CD1 PHE A 266       7.059  13.949  41.358  1.00  1.42           C  
ATOM   4117  CD2 PHE A 266       6.633  11.807  42.303  1.00  1.42           C  
ATOM   4118  CE1 PHE A 266       8.313  13.529  40.955  1.00  1.42           C  
ATOM   4119  CE2 PHE A 266       7.886  11.380  41.904  1.00  1.42           C  
ATOM   4120  CZ  PHE A 266       8.728  12.244  41.229  1.00  1.42           C  
ATOM   4121  H   PHE A 266       4.098  14.074  40.028  1.00  1.42           H  
ATOM   4122  HA  PHE A 266       3.977  11.730  41.744  1.00  1.42           H  
ATOM   4123 1HB  PHE A 266       4.723  14.614  42.242  1.00  1.42           H  
ATOM   4124 2HB  PHE A 266       4.713  13.406  43.528  1.00  1.42           H  
ATOM   4125  HD1 PHE A 266       6.731  14.963  41.144  1.00  1.42           H  
ATOM   4126  HD2 PHE A 266       5.965  11.124  42.833  1.00  1.42           H  
ATOM   4127  HE1 PHE A 266       8.971  14.212  40.426  1.00  1.42           H  
ATOM   4128  HE2 PHE A 266       8.209  10.362  42.121  1.00  1.42           H  
ATOM   4129  HZ  PHE A 266       9.716  11.911  40.917  1.00  1.42           H  
ATOM   4130  N   VAL A 267       1.539  13.880  41.980  1.00  1.48           N  
ATOM   4131  CA  VAL A 267       0.259  14.154  42.633  1.00  1.48           C  
ATOM   4132  C   VAL A 267      -0.963  13.530  41.929  1.00  1.48           C  
ATOM   4133  O   VAL A 267      -1.780  12.875  42.579  1.00  1.48           O  
ATOM   4134  CB  VAL A 267       0.088  15.674  42.773  1.00  1.48           C  
ATOM   4135  CG1 VAL A 267      -1.252  16.013  43.374  1.00  1.48           C  
ATOM   4136  CG2 VAL A 267       1.197  16.190  43.640  1.00  1.48           C  
ATOM   4137  H   VAL A 267       1.840  14.453  41.192  1.00  1.48           H  
ATOM   4138  HA  VAL A 267       0.308  13.741  43.639  1.00  1.48           H  
ATOM   4139  HB  VAL A 267       0.140  16.141  41.784  1.00  1.48           H  
ATOM   4140 1HG1 VAL A 267      -1.346  17.096  43.459  1.00  1.48           H  
ATOM   4141 2HG1 VAL A 267      -2.032  15.634  42.747  1.00  1.48           H  
ATOM   4142 3HG1 VAL A 267      -1.330  15.560  44.362  1.00  1.48           H  
ATOM   4143 1HG2 VAL A 267       1.094  17.240  43.749  1.00  1.48           H  
ATOM   4144 2HG2 VAL A 267       1.140  15.720  44.618  1.00  1.48           H  
ATOM   4145 3HG2 VAL A 267       2.160  15.962  43.178  1.00  1.48           H  
ATOM   4146  N   TRP A 268      -1.117  13.754  40.619  1.00  1.52           N  
ATOM   4147  CA  TRP A 268      -2.242  13.199  39.859  1.00  1.52           C  
ATOM   4148  C   TRP A 268      -1.905  11.838  39.251  1.00  1.52           C  
ATOM   4149  O   TRP A 268      -2.798  11.079  38.877  1.00  1.52           O  
ATOM   4150  CB  TRP A 268      -2.658  14.125  38.714  1.00  1.52           C  
ATOM   4151  CG  TRP A 268      -3.244  15.419  39.149  1.00  1.52           C  
ATOM   4152  CD1 TRP A 268      -3.643  15.749  40.401  1.00  1.52           C  
ATOM   4153  CD2 TRP A 268      -3.536  16.569  38.321  1.00  1.52           C  
ATOM   4154  NE1 TRP A 268      -4.147  17.024  40.419  1.00  1.52           N  
ATOM   4155  CE2 TRP A 268      -4.091  17.539  39.154  1.00  1.52           C  
ATOM   4156  CE3 TRP A 268      -3.383  16.844  36.964  1.00  1.52           C  
ATOM   4157  CZ2 TRP A 268      -4.486  18.769  38.677  1.00  1.52           C  
ATOM   4158  CZ3 TRP A 268      -3.780  18.079  36.498  1.00  1.52           C  
ATOM   4159  CH2 TRP A 268      -4.312  19.014  37.320  1.00  1.52           C  
ATOM   4160  H   TRP A 268      -0.418  14.289  40.123  1.00  1.52           H  
ATOM   4161  HA  TRP A 268      -3.087  13.073  40.535  1.00  1.52           H  
ATOM   4162 1HB  TRP A 268      -1.781  14.342  38.094  1.00  1.52           H  
ATOM   4163 2HB  TRP A 268      -3.383  13.614  38.081  1.00  1.52           H  
ATOM   4164  HD1 TRP A 268      -3.576  15.093  41.261  1.00  1.52           H  
ATOM   4165  HE1 TRP A 268      -4.508  17.503  41.231  1.00  1.52           H  
ATOM   4166  HE3 TRP A 268      -2.955  16.104  36.288  1.00  1.52           H  
ATOM   4167  HZ2 TRP A 268      -4.917  19.527  39.327  1.00  1.52           H  
ATOM   4168  HZ3 TRP A 268      -3.649  18.285  35.462  1.00  1.52           H  
ATOM   4169  HH2 TRP A 268      -4.604  19.974  36.901  1.00  1.52           H  
ATOM   4170  N   GLY A 269      -0.608  11.545  39.124  1.00  1.52           N  
ATOM   4171  CA  GLY A 269      -0.142  10.300  38.498  1.00  1.52           C  
ATOM   4172  C   GLY A 269      -0.023  10.441  36.982  1.00  1.52           C  
ATOM   4173  O   GLY A 269       0.318   9.492  36.278  1.00  1.52           O  
ATOM   4174  H   GLY A 269       0.083  12.231  39.428  1.00  1.52           H  
ATOM   4175 1HA  GLY A 269       0.815  10.005  38.918  1.00  1.52           H  
ATOM   4176 2HA  GLY A 269      -0.844   9.500  38.729  1.00  1.52           H  
ATOM   4177  N   ARG A 270      -0.297  11.643  36.497  1.00  1.50           N  
ATOM   4178  CA  ARG A 270      -0.297  11.974  35.085  1.00  1.50           C  
ATOM   4179  C   ARG A 270       0.693  13.100  34.805  1.00  1.50           C  
ATOM   4180  O   ARG A 270       0.936  13.935  35.665  1.00  1.50           O  
ATOM   4181  CB  ARG A 270      -1.696  12.391  34.698  1.00  1.50           C  
ATOM   4182  CG  ARG A 270      -2.768  11.312  34.945  1.00  1.50           C  
ATOM   4183  CD  ARG A 270      -4.075  11.843  34.640  1.00  1.50           C  
ATOM   4184  NE  ARG A 270      -4.191  12.147  33.263  1.00  1.50           N  
ATOM   4185  CZ  ARG A 270      -3.987  13.358  32.769  1.00  1.50           C  
ATOM   4186  NH1 ARG A 270      -3.597  14.296  33.583  1.00  1.50           N  
ATOM   4187  NH2 ARG A 270      -4.170  13.576  31.487  1.00  1.50           N  
ATOM   4188  H   ARG A 270      -0.547  12.360  37.159  1.00  1.50           H  
ATOM   4189  HA  ARG A 270      -0.007  11.093  34.512  1.00  1.50           H  
ATOM   4190 1HB  ARG A 270      -1.980  13.279  35.265  1.00  1.50           H  
ATOM   4191 2HB  ARG A 270      -1.721  12.652  33.640  1.00  1.50           H  
ATOM   4192 1HG  ARG A 270      -2.583  10.437  34.314  1.00  1.50           H  
ATOM   4193 2HG  ARG A 270      -2.766  11.011  35.996  1.00  1.50           H  
ATOM   4194 1HD  ARG A 270      -4.832  11.111  34.886  1.00  1.50           H  
ATOM   4195 2HD  ARG A 270      -4.251  12.757  35.210  1.00  1.50           H  
ATOM   4196  HE  ARG A 270      -4.478  11.399  32.608  1.00  1.50           H  
ATOM   4197 1HH1 ARG A 270      -3.457  14.073  34.553  1.00  1.50           H  
ATOM   4198 2HH1 ARG A 270      -3.383  15.224  33.232  1.00  1.50           H  
ATOM   4199 1HH2 ARG A 270      -4.535  12.806  30.905  1.00  1.50           H  
ATOM   4200 2HH2 ARG A 270      -4.042  14.486  31.086  1.00  1.50           H  
ATOM   4201  N   THR A 271       1.249  13.132  33.600  1.00  1.49           N  
ATOM   4202  CA  THR A 271       2.246  14.146  33.224  1.00  1.49           C  
ATOM   4203  C   THR A 271       1.716  15.345  32.414  1.00  1.49           C  
ATOM   4204  O   THR A 271       2.473  16.271  32.096  1.00  1.49           O  
ATOM   4205  CB  THR A 271       3.365  13.456  32.419  1.00  1.49           C  
ATOM   4206  OG1 THR A 271       2.799  12.848  31.252  1.00  1.49           O  
ATOM   4207  CG2 THR A 271       4.058  12.398  33.264  1.00  1.49           C  
ATOM   4208  H   THR A 271       1.003  12.417  32.929  1.00  1.49           H  
ATOM   4209  HA  THR A 271       2.683  14.541  34.146  1.00  1.49           H  
ATOM   4210  HB  THR A 271       4.095  14.194  32.105  1.00  1.49           H  
ATOM   4211  HG1 THR A 271       3.505  12.485  30.707  1.00  1.49           H  
ATOM   4212 1HG2 THR A 271       4.846  11.921  32.681  1.00  1.49           H  
ATOM   4213 2HG2 THR A 271       4.492  12.877  34.131  1.00  1.49           H  
ATOM   4214 3HG2 THR A 271       3.335  11.647  33.582  1.00  1.49           H  
ATOM   4215  N   ARG A 272       0.430  15.319  32.064  1.00  1.50           N  
ATOM   4216  CA  ARG A 272      -0.169  16.354  31.215  1.00  1.50           C  
ATOM   4217  C   ARG A 272      -1.428  16.923  31.858  1.00  1.50           C  
ATOM   4218  O   ARG A 272      -2.076  16.244  32.654  1.00  1.50           O  
ATOM   4219  CB  ARG A 272      -0.566  15.769  29.860  1.00  1.50           C  
ATOM   4220  CG  ARG A 272       0.571  15.162  29.054  1.00  1.50           C  
ATOM   4221  CD  ARG A 272       0.130  14.709  27.680  1.00  1.50           C  
ATOM   4222  NE  ARG A 272       1.242  14.175  26.915  1.00  1.50           N  
ATOM   4223  CZ  ARG A 272       1.623  12.902  26.941  1.00  1.50           C  
ATOM   4224  NH1 ARG A 272       0.971  12.014  27.655  1.00  1.50           N  
ATOM   4225  NH2 ARG A 272       2.666  12.562  26.249  1.00  1.50           N  
ATOM   4226  H   ARG A 272      -0.129  14.543  32.378  1.00  1.50           H  
ATOM   4227  HA  ARG A 272       0.551  17.155  31.068  1.00  1.50           H  
ATOM   4228 1HB  ARG A 272      -1.313  14.992  30.012  1.00  1.50           H  
ATOM   4229 2HB  ARG A 272      -1.028  16.548  29.252  1.00  1.50           H  
ATOM   4230 1HG  ARG A 272       1.374  15.866  28.972  1.00  1.50           H  
ATOM   4231 2HG  ARG A 272       0.936  14.279  29.579  1.00  1.50           H  
ATOM   4232 1HD  ARG A 272      -0.617  13.923  27.783  1.00  1.50           H  
ATOM   4233 2HD  ARG A 272      -0.295  15.538  27.127  1.00  1.50           H  
ATOM   4234  HE  ARG A 272       1.820  14.795  26.334  1.00  1.50           H  
ATOM   4235 1HH1 ARG A 272       0.166  12.288  28.191  1.00  1.50           H  
ATOM   4236 2HH1 ARG A 272       1.279  11.031  27.661  1.00  1.50           H  
ATOM   4237 1HH2 ARG A 272       3.146  13.282  25.703  1.00  1.50           H  
ATOM   4238 2HH2 ARG A 272       2.994  11.613  26.274  1.00  1.50           H  
ATOM   4239  N   LEU A 273      -1.825  18.142  31.505  1.00  1.55           N  
ATOM   4240  CA  LEU A 273      -3.107  18.597  32.029  1.00  1.55           C  
ATOM   4241  C   LEU A 273      -4.225  17.819  31.273  1.00  1.55           C  
ATOM   4242  O   LEU A 273      -4.192  17.733  30.043  1.00  1.55           O  
ATOM   4243  CB  LEU A 273      -3.243  20.113  31.880  1.00  1.55           C  
ATOM   4244  CG  LEU A 273      -2.250  20.967  32.704  1.00  1.55           C  
ATOM   4245  CD1 LEU A 273      -2.419  22.432  32.367  1.00  1.55           C  
ATOM   4246  CD2 LEU A 273      -2.491  20.741  34.195  1.00  1.55           C  
ATOM   4247  H   LEU A 273      -1.274  18.720  30.881  1.00  1.55           H  
ATOM   4248  HA  LEU A 273      -3.120  18.372  33.087  1.00  1.55           H  
ATOM   4249 1HB  LEU A 273      -3.143  20.385  30.831  1.00  1.55           H  
ATOM   4250 2HB  LEU A 273      -4.214  20.384  32.216  1.00  1.55           H  
ATOM   4251  HG  LEU A 273      -1.253  20.684  32.447  1.00  1.55           H  
ATOM   4252 1HD1 LEU A 273      -1.704  23.031  32.940  1.00  1.55           H  
ATOM   4253 2HD1 LEU A 273      -2.245  22.576  31.303  1.00  1.55           H  
ATOM   4254 3HD1 LEU A 273      -3.420  22.737  32.616  1.00  1.55           H  
ATOM   4255 1HD2 LEU A 273      -1.788  21.335  34.782  1.00  1.55           H  
ATOM   4256 2HD2 LEU A 273      -3.512  21.032  34.452  1.00  1.55           H  
ATOM   4257 3HD2 LEU A 273      -2.341  19.694  34.414  1.00  1.55           H  
ATOM   4258  N   PRO A 274      -5.263  17.306  31.965  1.00  1.65           N  
ATOM   4259  CA  PRO A 274      -6.303  16.399  31.460  1.00  1.65           C  
ATOM   4260  C   PRO A 274      -7.419  16.942  30.587  1.00  1.65           C  
ATOM   4261  O   PRO A 274      -8.597  16.717  30.870  1.00  1.65           O  
ATOM   4262  CB  PRO A 274      -6.893  15.892  32.776  1.00  1.65           C  
ATOM   4263  CG  PRO A 274      -6.726  17.048  33.712  1.00  1.65           C  
ATOM   4264  CD  PRO A 274      -5.409  17.630  33.370  1.00  1.65           C  
ATOM   4265  HA  PRO A 274      -5.814  15.578  30.927  1.00  1.65           H  
ATOM   4266 1HB  PRO A 274      -7.947  15.614  32.632  1.00  1.65           H  
ATOM   4267 2HB  PRO A 274      -6.376  14.990  33.112  1.00  1.65           H  
ATOM   4268 1HG  PRO A 274      -7.559  17.744  33.611  1.00  1.65           H  
ATOM   4269 2HG  PRO A 274      -6.714  16.703  34.730  1.00  1.65           H  
ATOM   4270 1HD  PRO A 274      -5.390  18.705  33.558  1.00  1.65           H  
ATOM   4271 2HD  PRO A 274      -4.661  17.078  33.943  1.00  1.65           H  
ATOM   4272  N   ARG A 275      -7.052  17.564  29.475  1.00  1.81           N  
ATOM   4273  CA  ARG A 275      -8.015  18.080  28.490  1.00  1.81           C  
ATOM   4274  C   ARG A 275      -9.086  18.985  29.132  1.00  1.81           C  
ATOM   4275  O   ARG A 275      -8.968  20.215  29.126  1.00  1.81           O  
ATOM   4276  CB  ARG A 275      -8.674  16.888  27.771  1.00  1.81           C  
ATOM   4277  CG  ARG A 275      -9.657  17.190  26.630  1.00  1.81           C  
ATOM   4278  CD  ARG A 275     -10.179  15.895  26.042  1.00  1.81           C  
ATOM   4279  NE  ARG A 275     -11.137  16.094  24.949  1.00  1.81           N  
ATOM   4280  CZ  ARG A 275     -11.901  15.104  24.410  1.00  1.81           C  
ATOM   4281  NH1 ARG A 275     -11.843  13.873  24.850  1.00  1.81           N  
ATOM   4282  NH2 ARG A 275     -12.728  15.330  23.418  1.00  1.81           N  
ATOM   4283  H   ARG A 275      -6.050  17.688  29.323  1.00  1.81           H  
ATOM   4284  HA  ARG A 275      -7.465  18.667  27.753  1.00  1.81           H  
ATOM   4285 1HB  ARG A 275      -7.888  16.270  27.341  1.00  1.81           H  
ATOM   4286 2HB  ARG A 275      -9.206  16.263  28.479  1.00  1.81           H  
ATOM   4287 1HG  ARG A 275     -10.506  17.765  27.006  1.00  1.81           H  
ATOM   4288 2HG  ARG A 275      -9.152  17.753  25.848  1.00  1.81           H  
ATOM   4289 1HD  ARG A 275      -9.340  15.312  25.653  1.00  1.81           H  
ATOM   4290 2HD  ARG A 275     -10.675  15.326  26.826  1.00  1.81           H  
ATOM   4291  HE  ARG A 275     -11.228  17.023  24.558  1.00  1.81           H  
ATOM   4292 1HH1 ARG A 275     -11.224  13.618  25.605  1.00  1.81           H  
ATOM   4293 2HH1 ARG A 275     -12.442  13.178  24.376  1.00  1.81           H  
ATOM   4294 1HH2 ARG A 275     -12.813  16.248  22.969  1.00  1.81           H  
ATOM   4295 2HH2 ARG A 275     -13.259  14.539  23.053  1.00  1.81           H  
ATOM   4296  N   THR A 276     -10.112  18.395  29.738  1.00  2.02           N  
ATOM   4297  CA  THR A 276     -11.131  19.191  30.400  1.00  2.02           C  
ATOM   4298  C   THR A 276     -10.687  19.412  31.825  1.00  2.02           C  
ATOM   4299  O   THR A 276     -11.181  18.799  32.771  1.00  2.02           O  
ATOM   4300  CB  THR A 276     -12.516  18.545  30.382  1.00  2.02           C  
ATOM   4301  OG1 THR A 276     -12.941  18.319  29.027  1.00  2.02           O  
ATOM   4302  CG2 THR A 276     -13.490  19.490  31.069  1.00  2.02           C  
ATOM   4303  H   THR A 276     -10.120  17.387  29.802  1.00  2.02           H  
ATOM   4304  HA  THR A 276     -11.202  20.162  29.909  1.00  2.02           H  
ATOM   4305  HB  THR A 276     -12.490  17.596  30.915  1.00  2.02           H  
ATOM   4306  HG1 THR A 276     -13.859  18.025  29.030  1.00  2.02           H  
ATOM   4307 1HG2 THR A 276     -14.487  19.049  31.073  1.00  2.02           H  
ATOM   4308 2HG2 THR A 276     -13.170  19.664  32.089  1.00  2.02           H  
ATOM   4309 3HG2 THR A 276     -13.517  20.437  30.537  1.00  2.02           H  
ATOM   4310  N   ILE A 277      -9.802  20.365  31.961  1.00  2.27           N  
ATOM   4311  CA  ILE A 277      -9.110  20.647  33.201  1.00  2.27           C  
ATOM   4312  C   ILE A 277     -10.082  21.031  34.300  1.00  2.27           C  
ATOM   4313  O   ILE A 277      -9.984  20.562  35.431  1.00  2.27           O  
ATOM   4314  CB  ILE A 277      -8.103  21.752  32.928  1.00  2.27           C  
ATOM   4315  CG1 ILE A 277      -7.063  21.176  32.012  1.00  2.27           C  
ATOM   4316  CG2 ILE A 277      -7.468  22.256  34.222  1.00  2.27           C  
ATOM   4317  CD1 ILE A 277      -6.195  22.184  31.425  1.00  2.27           C  
ATOM   4318  H   ILE A 277      -9.511  20.815  31.091  1.00  2.27           H  
ATOM   4319  HA  ILE A 277      -8.576  19.757  33.511  1.00  2.27           H  
ATOM   4320  HB  ILE A 277      -8.589  22.578  32.412  1.00  2.27           H  
ATOM   4321 1HG1 ILE A 277      -6.470  20.471  32.562  1.00  2.27           H  
ATOM   4322 2HG1 ILE A 277      -7.562  20.642  31.206  1.00  2.27           H  
ATOM   4323 1HG2 ILE A 277      -6.742  23.029  34.001  1.00  2.27           H  
ATOM   4324 2HG2 ILE A 277      -8.242  22.666  34.860  1.00  2.27           H  
ATOM   4325 3HG2 ILE A 277      -6.971  21.431  34.732  1.00  2.27           H  
ATOM   4326 1HD1 ILE A 277      -5.471  21.715  30.764  1.00  2.27           H  
ATOM   4327 2HD1 ILE A 277      -6.797  22.890  30.851  1.00  2.27           H  
ATOM   4328 3HD1 ILE A 277      -5.690  22.698  32.216  1.00  2.27           H  
ATOM   4329  N   ALA A 278     -11.061  21.842  33.948  1.00  2.57           N  
ATOM   4330  CA  ALA A 278     -12.060  22.324  34.891  1.00  2.57           C  
ATOM   4331  C   ALA A 278     -12.824  21.201  35.602  1.00  2.57           C  
ATOM   4332  O   ALA A 278     -13.288  21.393  36.734  1.00  2.57           O  
ATOM   4333  CB  ALA A 278     -13.063  23.195  34.160  1.00  2.57           C  
ATOM   4334  H   ALA A 278     -11.094  22.158  32.991  1.00  2.57           H  
ATOM   4335  HA  ALA A 278     -11.543  22.914  35.648  1.00  2.57           H  
ATOM   4336 1HB  ALA A 278     -13.789  23.585  34.872  1.00  2.57           H  
ATOM   4337 2HB  ALA A 278     -12.547  24.022  33.676  1.00  2.57           H  
ATOM   4338 3HB  ALA A 278     -13.579  22.593  33.408  1.00  2.57           H  
ATOM   4339  N   ASP A 279     -13.000  20.053  34.938  1.00  2.90           N  
ATOM   4340  CA  ASP A 279     -13.771  18.968  35.523  1.00  2.90           C  
ATOM   4341  C   ASP A 279     -12.898  17.912  36.189  1.00  2.90           C  
ATOM   4342  O   ASP A 279     -13.406  16.894  36.673  1.00  2.90           O  
ATOM   4343  CB  ASP A 279     -14.678  18.306  34.489  1.00  2.90           C  
ATOM   4344  CG  ASP A 279     -15.772  19.244  33.966  1.00  2.90           C  
ATOM   4345  OD1 ASP A 279     -16.107  20.180  34.651  1.00  2.90           O  
ATOM   4346  OD2 ASP A 279     -16.289  18.990  32.904  1.00  2.90           O  
ATOM   4347  H   ASP A 279     -12.545  19.894  34.041  1.00  2.90           H  
ATOM   4348  HA  ASP A 279     -14.415  19.391  36.292  1.00  2.90           H  
ATOM   4349 1HB  ASP A 279     -14.071  17.962  33.650  1.00  2.90           H  
ATOM   4350 2HB  ASP A 279     -15.150  17.430  34.930  1.00  2.90           H  
ATOM   4351  N   PHE A 280     -11.585  18.144  36.287  1.00  3.25           N  
ATOM   4352  CA  PHE A 280     -10.720  17.127  36.885  1.00  3.25           C  
ATOM   4353  C   PHE A 280     -10.747  17.234  38.401  1.00  3.25           C  
ATOM   4354  O   PHE A 280      -9.767  17.587  39.050  1.00  3.25           O  
ATOM   4355  CB  PHE A 280      -9.287  17.290  36.403  1.00  3.25           C  
ATOM   4356  CG  PHE A 280      -8.433  16.084  36.642  1.00  3.25           C  
ATOM   4357  CD1 PHE A 280      -8.666  14.900  35.948  1.00  3.25           C  
ATOM   4358  CD2 PHE A 280      -7.396  16.120  37.556  1.00  3.25           C  
ATOM   4359  CE1 PHE A 280      -7.870  13.787  36.160  1.00  3.25           C  
ATOM   4360  CE2 PHE A 280      -6.617  15.006  37.771  1.00  3.25           C  
ATOM   4361  CZ  PHE A 280      -6.843  13.846  37.076  1.00  3.25           C  
ATOM   4362  H   PHE A 280     -11.173  19.006  35.927  1.00  3.25           H  
ATOM   4363  HA  PHE A 280     -11.081  16.142  36.592  1.00  3.25           H  
ATOM   4364 1HB  PHE A 280      -9.294  17.506  35.334  1.00  3.25           H  
ATOM   4365 2HB  PHE A 280      -8.827  18.127  36.896  1.00  3.25           H  
ATOM   4366  HD1 PHE A 280      -9.482  14.861  35.223  1.00  3.25           H  
ATOM   4367  HD2 PHE A 280      -7.204  17.041  38.111  1.00  3.25           H  
ATOM   4368  HE1 PHE A 280      -8.061  12.868  35.606  1.00  3.25           H  
ATOM   4369  HE2 PHE A 280      -5.827  15.042  38.491  1.00  3.25           H  
ATOM   4370  HZ  PHE A 280      -6.218  12.972  37.255  1.00  3.25           H  
ATOM   4371  N   ARG A 281     -11.895  16.858  38.951  1.00  3.61           N  
ATOM   4372  CA  ARG A 281     -12.212  16.959  40.366  1.00  3.61           C  
ATOM   4373  C   ARG A 281     -12.287  15.563  40.993  1.00  3.61           C  
ATOM   4374  O   ARG A 281     -12.800  15.380  42.098  1.00  3.61           O  
ATOM   4375  CB  ARG A 281     -13.543  17.686  40.516  1.00  3.61           C  
ATOM   4376  CG  ARG A 281     -13.595  19.078  39.820  1.00  3.61           C  
ATOM   4377  CD  ARG A 281     -12.723  20.094  40.450  1.00  3.61           C  
ATOM   4378  NE  ARG A 281     -12.682  21.341  39.665  1.00  3.61           N  
ATOM   4379  CZ  ARG A 281     -12.058  22.461  40.077  1.00  3.61           C  
ATOM   4380  NH1 ARG A 281     -11.488  22.473  41.257  1.00  3.61           N  
ATOM   4381  NH2 ARG A 281     -12.001  23.526  39.289  1.00  3.61           N  
ATOM   4382  H   ARG A 281     -12.619  16.558  38.300  1.00  3.61           H  
ATOM   4383  HA  ARG A 281     -11.429  17.532  40.865  1.00  3.61           H  
ATOM   4384 1HB  ARG A 281     -14.336  17.074  40.086  1.00  3.61           H  
ATOM   4385 2HB  ARG A 281     -13.768  17.827  41.571  1.00  3.61           H  
ATOM   4386 1HG  ARG A 281     -13.283  18.981  38.787  1.00  3.61           H  
ATOM   4387 2HG  ARG A 281     -14.617  19.452  39.845  1.00  3.61           H  
ATOM   4388 1HD  ARG A 281     -13.089  20.331  41.446  1.00  3.61           H  
ATOM   4389 2HD  ARG A 281     -11.704  19.706  40.519  1.00  3.61           H  
ATOM   4390  HE  ARG A 281     -13.083  21.340  38.706  1.00  3.61           H  
ATOM   4391 1HH1 ARG A 281     -11.527  21.644  41.833  1.00  3.61           H  
ATOM   4392 2HH1 ARG A 281     -10.995  23.295  41.586  1.00  3.61           H  
ATOM   4393 1HH2 ARG A 281     -12.436  23.491  38.372  1.00  3.61           H  
ATOM   4394 2HH2 ARG A 281     -11.460  24.360  39.576  1.00  3.61           H  
ATOM   4395  N   GLY A 282     -11.791  14.576  40.245  1.00  3.94           N  
ATOM   4396  CA  GLY A 282     -11.795  13.165  40.628  1.00  3.94           C  
ATOM   4397  C   GLY A 282     -11.473  12.294  39.412  1.00  3.94           C  
ATOM   4398  O   GLY A 282     -10.393  12.429  38.829  1.00  3.94           O  
ATOM   4399  H   GLY A 282     -11.383  14.833  39.360  1.00  3.94           H  
ATOM   4400 1HA  GLY A 282     -11.062  12.993  41.415  1.00  3.94           H  
ATOM   4401 2HA  GLY A 282     -12.773  12.895  41.025  1.00  3.94           H  
TER    4402
ENDMDL

REMARK ID 637680 MODEL 5 stop gain hect
PFRMAT TS
TARGET stop gain hect
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.871   1.110  -0.538  1.00 10.36           N  
ATOM      2  CA  ASP A   1       1.610   1.830   0.489  1.00 10.36           C  
ATOM      3  C   ASP A   1       2.234   3.141  -0.012  1.00 10.36           C  
ATOM      4  O   ASP A   1       2.787   3.900   0.785  1.00 10.36           O  
ATOM      5  CB  ASP A   1       2.701   0.935   1.080  1.00 10.36           C  
ATOM      6  CG  ASP A   1       2.140  -0.256   1.872  1.00 10.36           C  
ATOM      7  OD1 ASP A   1       1.021  -0.176   2.331  1.00 10.36           O  
ATOM      8  OD2 ASP A   1       2.842  -1.232   2.009  1.00 10.36           O  
ATOM      9 1H   ASP A   1       0.409   0.317  -0.115  1.00 10.36           H  
ATOM     10 2H   ASP A   1       0.182   1.718  -0.953  1.00 10.36           H  
ATOM     11 3H   ASP A   1       1.514   0.780  -1.244  1.00 10.36           H  
ATOM     12  HA  ASP A   1       0.913   2.080   1.289  1.00 10.36           H  
ATOM     13 1HB  ASP A   1       3.333   0.557   0.277  1.00 10.36           H  
ATOM     14 2HB  ASP A   1       3.335   1.527   1.740  1.00 10.36           H  
ATOM     15  N   SER A   2       2.152   3.426  -1.321  1.00  9.90           N  
ATOM     16  CA  SER A   2       2.776   4.638  -1.876  1.00  9.90           C  
ATOM     17  C   SER A   2       1.775   5.587  -2.550  1.00  9.90           C  
ATOM     18  O   SER A   2       2.085   6.214  -3.559  1.00  9.90           O  
ATOM     19  CB  SER A   2       3.850   4.253  -2.875  1.00  9.90           C  
ATOM     20  OG  SER A   2       4.864   3.505  -2.259  1.00  9.90           O  
ATOM     21  H   SER A   2       1.687   2.817  -1.972  1.00  9.90           H  
ATOM     22  HA  SER A   2       3.252   5.183  -1.059  1.00  9.90           H  
ATOM     23 1HB  SER A   2       3.408   3.678  -3.688  1.00  9.90           H  
ATOM     24 2HB  SER A   2       4.276   5.157  -3.308  1.00  9.90           H  
ATOM     25  HG  SER A   2       5.111   3.996  -1.467  1.00  9.90           H  
ATOM     26  N   LEU A   3       0.574   5.681  -1.986  1.00  9.30           N  
ATOM     27  CA  LEU A   3      -0.486   6.533  -2.532  1.00  9.30           C  
ATOM     28  C   LEU A   3      -0.640   7.864  -1.811  1.00  9.30           C  
ATOM     29  O   LEU A   3      -1.613   8.589  -2.026  1.00  9.30           O  
ATOM     30  CB  LEU A   3      -1.819   5.792  -2.538  1.00  9.30           C  
ATOM     31  CG  LEU A   3      -1.833   4.549  -3.413  1.00  9.30           C  
ATOM     32  CD1 LEU A   3      -3.180   3.865  -3.306  1.00  9.30           C  
ATOM     33  CD2 LEU A   3      -1.527   4.965  -4.852  1.00  9.30           C  
ATOM     34  H   LEU A   3       0.392   5.148  -1.150  1.00  9.30           H  
ATOM     35  HA  LEU A   3      -0.234   6.753  -3.568  1.00  9.30           H  
ATOM     36 1HB  LEU A   3      -2.066   5.498  -1.519  1.00  9.30           H  
ATOM     37 2HB  LEU A   3      -2.595   6.469  -2.900  1.00  9.30           H  
ATOM     38  HG  LEU A   3      -1.074   3.851  -3.070  1.00  9.30           H  
ATOM     39 1HD1 LEU A   3      -3.187   2.972  -3.930  1.00  9.30           H  
ATOM     40 2HD1 LEU A   3      -3.367   3.586  -2.269  1.00  9.30           H  
ATOM     41 3HD1 LEU A   3      -3.949   4.540  -3.642  1.00  9.30           H  
ATOM     42 1HD2 LEU A   3      -1.525   4.083  -5.495  1.00  9.30           H  
ATOM     43 2HD2 LEU A   3      -2.288   5.664  -5.199  1.00  9.30           H  
ATOM     44 3HD2 LEU A   3      -0.547   5.446  -4.894  1.00  9.30           H  
ATOM     45  N   LEU A   4       0.334   8.217  -0.979  1.00  8.59           N  
ATOM     46  CA  LEU A   4       0.281   9.467  -0.226  1.00  8.59           C  
ATOM     47  C   LEU A   4       0.686  10.615  -1.142  1.00  8.59           C  
ATOM     48  O   LEU A   4       1.782  11.171  -1.039  1.00  8.59           O  
ATOM     49  CB  LEU A   4       1.229   9.390   0.973  1.00  8.59           C  
ATOM     50  CG  LEU A   4       0.939   8.248   1.960  1.00  8.59           C  
ATOM     51  CD1 LEU A   4       1.980   8.261   3.069  1.00  8.59           C  
ATOM     52  CD2 LEU A   4      -0.459   8.401   2.496  1.00  8.59           C  
ATOM     53  H   LEU A   4       1.122   7.602  -0.860  1.00  8.59           H  
ATOM     54  HA  LEU A   4      -0.729   9.628   0.118  1.00  8.59           H  
ATOM     55 1HB  LEU A   4       2.246   9.267   0.606  1.00  8.59           H  
ATOM     56 2HB  LEU A   4       1.170  10.329   1.521  1.00  8.59           H  
ATOM     57  HG  LEU A   4       1.018   7.290   1.441  1.00  8.59           H  
ATOM     58 1HD1 LEU A   4       1.785   7.442   3.761  1.00  8.59           H  
ATOM     59 2HD1 LEU A   4       2.974   8.139   2.636  1.00  8.59           H  
ATOM     60 3HD1 LEU A   4       1.931   9.209   3.604  1.00  8.59           H  
ATOM     61 1HD2 LEU A   4      -0.685   7.589   3.187  1.00  8.59           H  
ATOM     62 2HD2 LEU A   4      -0.558   9.356   3.014  1.00  8.59           H  
ATOM     63 3HD2 LEU A   4      -1.150   8.373   1.663  1.00  8.59           H  
ATOM     64  N   LEU A   5      -0.220  10.919  -2.066  1.00  7.79           N  
ATOM     65  CA  LEU A   5       0.013  11.832  -3.169  1.00  7.79           C  
ATOM     66  C   LEU A   5      -1.056  12.937  -3.349  1.00  7.79           C  
ATOM     67  O   LEU A   5      -1.603  13.078  -4.446  1.00  7.79           O  
ATOM     68  CB  LEU A   5       0.040  10.940  -4.415  1.00  7.79           C  
ATOM     69  CG  LEU A   5       1.173   9.885  -4.472  1.00  7.79           C  
ATOM     70  CD1 LEU A   5       0.924   8.931  -5.608  1.00  7.79           C  
ATOM     71  CD2 LEU A   5       2.488  10.584  -4.642  1.00  7.79           C  
ATOM     72  H   LEU A   5      -1.093  10.394  -2.020  1.00  7.79           H  
ATOM     73  HA  LEU A   5       0.992  12.287  -3.040  1.00  7.79           H  
ATOM     74 1HB  LEU A   5      -0.903  10.394  -4.461  1.00  7.79           H  
ATOM     75 2HB  LEU A   5       0.109  11.540  -5.268  1.00  7.79           H  
ATOM     76  HG  LEU A   5       1.187   9.308  -3.561  1.00  7.79           H  
ATOM     77 1HD1 LEU A   5       1.720   8.184  -5.635  1.00  7.79           H  
ATOM     78 2HD1 LEU A   5      -0.033   8.431  -5.460  1.00  7.79           H  
ATOM     79 3HD1 LEU A   5       0.914   9.482  -6.539  1.00  7.79           H  
ATOM     80 1HD2 LEU A   5       3.289   9.844  -4.677  1.00  7.79           H  
ATOM     81 2HD2 LEU A   5       2.482  11.156  -5.563  1.00  7.79           H  
ATOM     82 3HD2 LEU A   5       2.652  11.255  -3.796  1.00  7.79           H  
ATOM     83  N   PRO A   6      -1.269  13.826  -2.356  1.00  6.96           N  
ATOM     84  CA  PRO A   6      -2.342  14.821  -2.310  1.00  6.96           C  
ATOM     85  C   PRO A   6      -2.336  15.856  -3.432  1.00  6.96           C  
ATOM     86  O   PRO A   6      -3.376  16.436  -3.746  1.00  6.96           O  
ATOM     87  CB  PRO A   6      -2.089  15.513  -0.967  1.00  6.96           C  
ATOM     88  CG  PRO A   6      -0.633  15.252  -0.652  1.00  6.96           C  
ATOM     89  CD  PRO A   6      -0.360  13.881  -1.204  1.00  6.96           C  
ATOM     90  HA  PRO A   6      -3.306  14.306  -2.275  1.00  6.96           H  
ATOM     91 1HB  PRO A   6      -2.326  16.586  -1.052  1.00  6.96           H  
ATOM     92 2HB  PRO A   6      -2.756  15.103  -0.205  1.00  6.96           H  
ATOM     93 1HG  PRO A   6      -0.002  16.029  -1.105  1.00  6.96           H  
ATOM     94 2HG  PRO A   6      -0.471  15.307   0.434  1.00  6.96           H  
ATOM     95 1HD  PRO A   6       0.693  13.812  -1.498  1.00  6.96           H  
ATOM     96 2HD  PRO A   6      -0.638  13.119  -0.460  1.00  6.96           H  
ATOM     97  N   HIS A   7      -1.174  16.092  -4.036  1.00  6.12           N  
ATOM     98  CA  HIS A   7      -1.067  17.088  -5.095  1.00  6.12           C  
ATOM     99  C   HIS A   7      -0.331  16.557  -6.320  1.00  6.12           C  
ATOM    100  O   HIS A   7       0.281  17.320  -7.069  1.00  6.12           O  
ATOM    101  CB  HIS A   7      -0.384  18.348  -4.559  1.00  6.12           C  
ATOM    102  CG  HIS A   7      -1.155  18.992  -3.436  1.00  6.12           C  
ATOM    103  ND1 HIS A   7      -2.357  19.641  -3.638  1.00  6.12           N  
ATOM    104  CD2 HIS A   7      -0.902  19.074  -2.109  1.00  6.12           C  
ATOM    105  CE1 HIS A   7      -2.811  20.092  -2.485  1.00  6.12           C  
ATOM    106  NE2 HIS A   7      -1.947  19.762  -1.539  1.00  6.12           N  
ATOM    107  H   HIS A   7      -0.348  15.588  -3.754  1.00  6.12           H  
ATOM    108  HA  HIS A   7      -2.065  17.371  -5.425  1.00  6.12           H  
ATOM    109 1HB  HIS A   7       0.611  18.095  -4.193  1.00  6.12           H  
ATOM    110 2HB  HIS A   7      -0.269  19.074  -5.362  1.00  6.12           H  
ATOM    111  HD1 HIS A   7      -2.837  19.745  -4.513  1.00  6.12           H  
ATOM    112  HD2 HIS A   7      -0.084  18.710  -1.487  1.00  6.12           H  
ATOM    113  HE1 HIS A   7      -3.756  20.633  -2.437  1.00  6.12           H  
ATOM    114  N   ARG A   8      -0.372  15.249  -6.518  1.00  5.32           N  
ATOM    115  CA  ARG A   8       0.300  14.635  -7.661  1.00  5.32           C  
ATOM    116  C   ARG A   8      -0.360  14.886  -9.010  1.00  5.32           C  
ATOM    117  O   ARG A   8      -1.575  14.752  -9.168  1.00  5.32           O  
ATOM    118  CB  ARG A   8       0.425  13.149  -7.426  1.00  5.32           C  
ATOM    119  CG  ARG A   8       0.978  12.290  -8.551  1.00  5.32           C  
ATOM    120  CD  ARG A   8       2.404  12.441  -8.807  1.00  5.32           C  
ATOM    121  NE  ARG A   8       2.795  11.533  -9.862  1.00  5.32           N  
ATOM    122  CZ  ARG A   8       3.230  10.277  -9.651  1.00  5.32           C  
ATOM    123  NH1 ARG A   8       3.368   9.845  -8.422  1.00  5.32           N  
ATOM    124  NH2 ARG A   8       3.520   9.488 -10.671  1.00  5.32           N  
ATOM    125  H   ARG A   8      -0.886  14.652  -5.863  1.00  5.32           H  
ATOM    126  HA  ARG A   8       1.309  15.046  -7.706  1.00  5.32           H  
ATOM    127 1HB  ARG A   8       1.089  13.009  -6.585  1.00  5.32           H  
ATOM    128 2HB  ARG A   8      -0.548  12.748  -7.153  1.00  5.32           H  
ATOM    129 1HG  ARG A   8       0.823  11.252  -8.289  1.00  5.32           H  
ATOM    130 2HG  ARG A   8       0.443  12.500  -9.472  1.00  5.32           H  
ATOM    131 1HD  ARG A   8       2.620  13.456  -9.130  1.00  5.32           H  
ATOM    132 2HD  ARG A   8       2.974  12.203  -7.912  1.00  5.32           H  
ATOM    133  HE  ARG A   8       2.682  11.857 -10.825  1.00  5.32           H  
ATOM    134 1HH1 ARG A   8       3.173  10.476  -7.658  1.00  5.32           H  
ATOM    135 2HH1 ARG A   8       3.695   8.906  -8.244  1.00  5.32           H  
ATOM    136 1HH2 ARG A   8       3.415   9.829 -11.616  1.00  5.32           H  
ATOM    137 2HH2 ARG A   8       3.848   8.548 -10.506  1.00  5.32           H  
ATOM    138  N   VAL A   9       0.466  15.248  -9.985  1.00  4.63           N  
ATOM    139  CA  VAL A   9       0.036  15.404 -11.364  1.00  4.63           C  
ATOM    140  C   VAL A   9       0.121  14.037 -12.021  1.00  4.63           C  
ATOM    141  O   VAL A   9       1.157  13.374 -11.926  1.00  4.63           O  
ATOM    142  CB  VAL A   9       0.928  16.410 -12.100  1.00  4.63           C  
ATOM    143  CG1 VAL A   9       0.520  16.499 -13.551  1.00  4.63           C  
ATOM    144  CG2 VAL A   9       0.811  17.762 -11.417  1.00  4.63           C  
ATOM    145  H   VAL A   9       1.438  15.396  -9.762  1.00  4.63           H  
ATOM    146  HA  VAL A   9      -0.998  15.751 -11.384  1.00  4.63           H  
ATOM    147  HB  VAL A   9       1.962  16.069 -12.066  1.00  4.63           H  
ATOM    148 1HG1 VAL A   9       1.159  17.210 -14.071  1.00  4.63           H  
ATOM    149 2HG1 VAL A   9       0.615  15.520 -14.022  1.00  4.63           H  
ATOM    150 3HG1 VAL A   9      -0.515  16.832 -13.609  1.00  4.63           H  
ATOM    151 1HG2 VAL A   9       1.449  18.486 -11.926  1.00  4.63           H  
ATOM    152 2HG2 VAL A   9      -0.224  18.100 -11.457  1.00  4.63           H  
ATOM    153 3HG2 VAL A   9       1.123  17.674 -10.373  1.00  4.63           H  
ATOM    154  N   TRP A  10      -0.958  13.609 -12.661  1.00  4.10           N  
ATOM    155  CA  TRP A  10      -0.991  12.278 -13.246  1.00  4.10           C  
ATOM    156  C   TRP A  10      -1.230  12.272 -14.745  1.00  4.10           C  
ATOM    157  O   TRP A  10      -1.951  13.120 -15.269  1.00  4.10           O  
ATOM    158  CB  TRP A  10      -2.134  11.484 -12.651  1.00  4.10           C  
ATOM    159  CG  TRP A  10      -2.098  11.243 -11.183  1.00  4.10           C  
ATOM    160  CD1 TRP A  10      -2.605  12.064 -10.232  1.00  4.10           C  
ATOM    161  CD2 TRP A  10      -1.571  10.102 -10.483  1.00  4.10           C  
ATOM    162  NE1 TRP A  10      -2.452  11.508  -8.996  1.00  4.10           N  
ATOM    163  CE2 TRP A  10      -1.822  10.308  -9.126  1.00  4.10           C  
ATOM    164  CE3 TRP A  10      -0.928   8.935 -10.890  1.00  4.10           C  
ATOM    165  CZ2 TRP A  10      -1.455   9.391  -8.167  1.00  4.10           C  
ATOM    166  CZ3 TRP A  10      -0.550   8.012  -9.924  1.00  4.10           C  
ATOM    167  CH2 TRP A  10      -0.809   8.233  -8.599  1.00  4.10           C  
ATOM    168  H   TRP A  10      -1.772  14.204 -12.713  1.00  4.10           H  
ATOM    169  HA  TRP A  10      -0.044  11.780 -13.042  1.00  4.10           H  
ATOM    170 1HB  TRP A  10      -3.055  12.017 -12.868  1.00  4.10           H  
ATOM    171 2HB  TRP A  10      -2.197  10.517 -13.155  1.00  4.10           H  
ATOM    172  HD1 TRP A  10      -3.086  13.022 -10.426  1.00  4.10           H  
ATOM    173  HE1 TRP A  10      -2.760  11.932  -8.129  1.00  4.10           H  
ATOM    174  HE3 TRP A  10      -0.725   8.755 -11.946  1.00  4.10           H  
ATOM    175  HZ2 TRP A  10      -1.654   9.553  -7.107  1.00  4.10           H  
ATOM    176  HZ3 TRP A  10      -0.044   7.103 -10.248  1.00  4.10           H  
ATOM    177  HH2 TRP A  10      -0.501   7.483  -7.867  1.00  4.10           H  
ATOM    178  N   LYS A  11      -0.674  11.257 -15.402  1.00  3.75           N  
ATOM    179  CA  LYS A  11      -0.901  10.964 -16.814  1.00  3.75           C  
ATOM    180  C   LYS A  11      -1.354   9.514 -16.883  1.00  3.75           C  
ATOM    181  O   LYS A  11      -0.997   8.736 -15.993  1.00  3.75           O  
ATOM    182  CB  LYS A  11       0.371  11.191 -17.634  1.00  3.75           C  
ATOM    183  CG  LYS A  11       0.872  12.640 -17.633  1.00  3.75           C  
ATOM    184  CD  LYS A  11       2.059  12.829 -18.539  1.00  3.75           C  
ATOM    185  CE  LYS A  11       2.506  14.281 -18.542  1.00  3.75           C  
ATOM    186  NZ  LYS A  11       3.659  14.504 -19.452  1.00  3.75           N  
ATOM    187  H   LYS A  11      -0.073  10.632 -14.884  1.00  3.75           H  
ATOM    188  HA  LYS A  11      -1.711  11.575 -17.198  1.00  3.75           H  
ATOM    189 1HB  LYS A  11       1.168  10.548 -17.268  1.00  3.75           H  
ATOM    190 2HB  LYS A  11       0.174  10.916 -18.675  1.00  3.75           H  
ATOM    191 1HG  LYS A  11       0.093  13.293 -17.984  1.00  3.75           H  
ATOM    192 2HG  LYS A  11       1.141  12.942 -16.622  1.00  3.75           H  
ATOM    193 1HD  LYS A  11       2.883  12.193 -18.215  1.00  3.75           H  
ATOM    194 2HD  LYS A  11       1.775  12.548 -19.557  1.00  3.75           H  
ATOM    195 1HE  LYS A  11       1.670  14.905 -18.865  1.00  3.75           H  
ATOM    196 2HE  LYS A  11       2.790  14.569 -17.530  1.00  3.75           H  
ATOM    197 1HZ  LYS A  11       3.923  15.478 -19.430  1.00  3.75           H  
ATOM    198 2HZ  LYS A  11       4.441  13.936 -19.156  1.00  3.75           H  
ATOM    199 3HZ  LYS A  11       3.390  14.247 -20.392  1.00  3.75           H  
ATOM    200  N   VAL A  12      -2.166   9.150 -17.880  1.00  3.60           N  
ATOM    201  CA  VAL A  12      -2.636   7.767 -17.950  1.00  3.60           C  
ATOM    202  C   VAL A  12      -2.435   7.154 -19.309  1.00  3.60           C  
ATOM    203  O   VAL A  12      -2.964   7.648 -20.294  1.00  3.60           O  
ATOM    204  CB  VAL A  12      -4.134   7.672 -17.596  1.00  3.60           C  
ATOM    205  CG1 VAL A  12      -4.599   6.220 -17.712  1.00  3.60           C  
ATOM    206  CG2 VAL A  12      -4.371   8.168 -16.199  1.00  3.60           C  
ATOM    207  H   VAL A  12      -2.408   9.812 -18.626  1.00  3.60           H  
ATOM    208  HA  VAL A  12      -2.076   7.175 -17.227  1.00  3.60           H  
ATOM    209  HB  VAL A  12      -4.713   8.267 -18.297  1.00  3.60           H  
ATOM    210 1HG1 VAL A  12      -5.659   6.159 -17.471  1.00  3.60           H  
ATOM    211 2HG1 VAL A  12      -4.443   5.857 -18.727  1.00  3.60           H  
ATOM    212 3HG1 VAL A  12      -4.035   5.599 -17.020  1.00  3.60           H  
ATOM    213 1HG2 VAL A  12      -5.420   8.065 -15.976  1.00  3.60           H  
ATOM    214 2HG2 VAL A  12      -3.794   7.567 -15.498  1.00  3.60           H  
ATOM    215 3HG2 VAL A  12      -4.073   9.211 -16.115  1.00  3.60           H  
ATOM    216  N   LYS A  13      -1.717   6.047 -19.369  1.00  3.63           N  
ATOM    217  CA  LYS A  13      -1.522   5.421 -20.660  1.00  3.63           C  
ATOM    218  C   LYS A  13      -2.618   4.428 -20.971  1.00  3.63           C  
ATOM    219  O   LYS A  13      -2.932   3.547 -20.170  1.00  3.63           O  
ATOM    220  CB  LYS A  13      -0.158   4.749 -20.764  1.00  3.63           C  
ATOM    221  CG  LYS A  13       0.102   4.134 -22.147  1.00  3.63           C  
ATOM    222  CD  LYS A  13       1.560   3.754 -22.348  1.00  3.63           C  
ATOM    223  CE  LYS A  13       2.396   5.024 -22.415  1.00  3.63           C  
ATOM    224  NZ  LYS A  13       1.997   5.870 -23.571  1.00  3.63           N  
ATOM    225  H   LYS A  13      -1.299   5.659 -18.537  1.00  3.63           H  
ATOM    226  HA  LYS A  13      -1.558   6.196 -21.428  1.00  3.63           H  
ATOM    227 1HB  LYS A  13       0.621   5.487 -20.574  1.00  3.63           H  
ATOM    228 2HB  LYS A  13      -0.071   3.964 -20.015  1.00  3.63           H  
ATOM    229 1HG  LYS A  13      -0.518   3.245 -22.274  1.00  3.63           H  
ATOM    230 2HG  LYS A  13      -0.179   4.863 -22.915  1.00  3.63           H  
ATOM    231 1HD  LYS A  13       1.902   3.133 -21.522  1.00  3.63           H  
ATOM    232 2HD  LYS A  13       1.669   3.199 -23.278  1.00  3.63           H  
ATOM    233 1HE  LYS A  13       2.242   5.595 -21.501  1.00  3.63           H  
ATOM    234 2HE  LYS A  13       3.453   4.775 -22.503  1.00  3.63           H  
ATOM    235 1HZ  LYS A  13       2.512   6.756 -23.578  1.00  3.63           H  
ATOM    236 2HZ  LYS A  13       2.123   5.395 -24.440  1.00  3.63           H  
ATOM    237 3HZ  LYS A  13       1.009   6.136 -23.469  1.00  3.63           H  
ATOM    238  N   PHE A  14      -3.176   4.568 -22.156  1.00  3.82           N  
ATOM    239  CA  PHE A  14      -4.196   3.677 -22.658  1.00  3.82           C  
ATOM    240  C   PHE A  14      -3.552   2.918 -23.804  1.00  3.82           C  
ATOM    241  O   PHE A  14      -3.300   3.486 -24.867  1.00  3.82           O  
ATOM    242  CB  PHE A  14      -5.406   4.481 -23.118  1.00  3.82           C  
ATOM    243  CG  PHE A  14      -6.106   5.252 -21.997  1.00  3.82           C  
ATOM    244  CD1 PHE A  14      -5.647   6.500 -21.598  1.00  3.82           C  
ATOM    245  CD2 PHE A  14      -7.235   4.747 -21.369  1.00  3.82           C  
ATOM    246  CE1 PHE A  14      -6.283   7.219 -20.622  1.00  3.82           C  
ATOM    247  CE2 PHE A  14      -7.877   5.473 -20.372  1.00  3.82           C  
ATOM    248  CZ  PHE A  14      -7.397   6.714 -20.004  1.00  3.82           C  
ATOM    249  H   PHE A  14      -2.869   5.338 -22.736  1.00  3.82           H  
ATOM    250  HA  PHE A  14      -4.492   2.972 -21.880  1.00  3.82           H  
ATOM    251 1HB  PHE A  14      -5.093   5.189 -23.876  1.00  3.82           H  
ATOM    252 2HB  PHE A  14      -6.133   3.814 -23.584  1.00  3.82           H  
ATOM    253  HD1 PHE A  14      -4.758   6.920 -22.064  1.00  3.82           H  
ATOM    254  HD2 PHE A  14      -7.619   3.770 -21.669  1.00  3.82           H  
ATOM    255  HE1 PHE A  14      -5.891   8.194 -20.339  1.00  3.82           H  
ATOM    256  HE2 PHE A  14      -8.767   5.068 -19.883  1.00  3.82           H  
ATOM    257  HZ  PHE A  14      -7.897   7.292 -19.227  1.00  3.82           H  
ATOM    258  N   VAL A  15      -3.221   1.664 -23.560  1.00  4.15           N  
ATOM    259  CA  VAL A  15      -2.437   0.904 -24.517  1.00  4.15           C  
ATOM    260  C   VAL A  15      -3.144   0.747 -25.851  1.00  4.15           C  
ATOM    261  O   VAL A  15      -4.315   0.376 -25.910  1.00  4.15           O  
ATOM    262  CB  VAL A  15      -2.079  -0.464 -23.919  1.00  4.15           C  
ATOM    263  CG1 VAL A  15      -1.385  -1.338 -24.955  1.00  4.15           C  
ATOM    264  CG2 VAL A  15      -1.178  -0.236 -22.705  1.00  4.15           C  
ATOM    265  H   VAL A  15      -3.482   1.245 -22.677  1.00  4.15           H  
ATOM    266  HA  VAL A  15      -1.505   1.444 -24.688  1.00  4.15           H  
ATOM    267  HB  VAL A  15      -2.991  -0.977 -23.611  1.00  4.15           H  
ATOM    268 1HG1 VAL A  15      -1.142  -2.302 -24.512  1.00  4.15           H  
ATOM    269 2HG1 VAL A  15      -2.047  -1.492 -25.807  1.00  4.15           H  
ATOM    270 3HG1 VAL A  15      -0.470  -0.852 -25.289  1.00  4.15           H  
ATOM    271 1HG2 VAL A  15      -0.920  -1.195 -22.256  1.00  4.15           H  
ATOM    272 2HG2 VAL A  15      -0.267   0.276 -23.020  1.00  4.15           H  
ATOM    273 3HG2 VAL A  15      -1.702   0.380 -21.971  1.00  4.15           H  
ATOM    274  N   GLY A  16      -2.406   1.045 -26.920  1.00  4.56           N  
ATOM    275  CA  GLY A  16      -2.904   1.001 -28.289  1.00  4.56           C  
ATOM    276  C   GLY A  16      -3.297   2.390 -28.798  1.00  4.56           C  
ATOM    277  O   GLY A  16      -3.479   2.585 -30.002  1.00  4.56           O  
ATOM    278  H   GLY A  16      -1.452   1.339 -26.771  1.00  4.56           H  
ATOM    279 1HA  GLY A  16      -2.139   0.577 -28.938  1.00  4.56           H  
ATOM    280 2HA  GLY A  16      -3.768   0.339 -28.336  1.00  4.56           H  
ATOM    281  N   GLU A  17      -3.403   3.356 -27.886  1.00  4.97           N  
ATOM    282  CA  GLU A  17      -3.756   4.727 -28.230  1.00  4.97           C  
ATOM    283  C   GLU A  17      -2.596   5.674 -27.909  1.00  4.97           C  
ATOM    284  O   GLU A  17      -1.600   5.273 -27.306  1.00  4.97           O  
ATOM    285  CB  GLU A  17      -5.021   5.163 -27.493  1.00  4.97           C  
ATOM    286  CG  GLU A  17      -6.266   4.342 -27.790  1.00  4.97           C  
ATOM    287  CD  GLU A  17      -7.506   4.875 -27.085  1.00  4.97           C  
ATOM    288  OE1 GLU A  17      -7.694   6.067 -27.086  1.00  4.97           O  
ATOM    289  OE2 GLU A  17      -8.259   4.088 -26.558  1.00  4.97           O  
ATOM    290  H   GLU A  17      -3.254   3.143 -26.898  1.00  4.97           H  
ATOM    291  HA  GLU A  17      -3.947   4.782 -29.301  1.00  4.97           H  
ATOM    292 1HB  GLU A  17      -4.846   5.088 -26.424  1.00  4.97           H  
ATOM    293 2HB  GLU A  17      -5.243   6.199 -27.724  1.00  4.97           H  
ATOM    294 1HG  GLU A  17      -6.440   4.339 -28.865  1.00  4.97           H  
ATOM    295 2HG  GLU A  17      -6.088   3.314 -27.473  1.00  4.97           H  
ATOM    296  N   SER A  18      -2.724   6.932 -28.328  1.00  5.28           N  
ATOM    297  CA  SER A  18      -1.717   7.967 -28.082  1.00  5.28           C  
ATOM    298  C   SER A  18      -2.331   9.115 -27.288  1.00  5.28           C  
ATOM    299  O   SER A  18      -2.118  10.289 -27.584  1.00  5.28           O  
ATOM    300  CB  SER A  18      -1.159   8.476 -29.394  1.00  5.28           C  
ATOM    301  OG  SER A  18      -0.532   7.443 -30.104  1.00  5.28           O  
ATOM    302  H   SER A  18      -3.563   7.187 -28.830  1.00  5.28           H  
ATOM    303  HA  SER A  18      -0.905   7.538 -27.493  1.00  5.28           H  
ATOM    304 1HB  SER A  18      -1.961   8.904 -29.994  1.00  5.28           H  
ATOM    305 2HB  SER A  18      -0.440   9.270 -29.194  1.00  5.28           H  
ATOM    306  HG  SER A  18       0.058   7.011 -29.475  1.00  5.28           H  
ATOM    307  N   VAL A  19      -3.118   8.750 -26.287  1.00  5.40           N  
ATOM    308  CA  VAL A  19      -3.901   9.676 -25.474  1.00  5.40           C  
ATOM    309  C   VAL A  19      -3.425   9.777 -24.023  1.00  5.40           C  
ATOM    310  O   VAL A  19      -4.242   9.915 -23.111  1.00  5.40           O  
ATOM    311  CB  VAL A  19      -5.355   9.209 -25.475  1.00  5.40           C  
ATOM    312  CG1 VAL A  19      -5.928   9.279 -26.881  1.00  5.40           C  
ATOM    313  CG2 VAL A  19      -5.389   7.832 -24.950  1.00  5.40           C  
ATOM    314  H   VAL A  19      -3.204   7.758 -26.099  1.00  5.40           H  
ATOM    315  HA  VAL A  19      -3.843  10.665 -25.930  1.00  5.40           H  
ATOM    316  HB  VAL A  19      -5.952   9.862 -24.839  1.00  5.40           H  
ATOM    317 1HG1 VAL A  19      -6.967   8.937 -26.867  1.00  5.40           H  
ATOM    318 2HG1 VAL A  19      -5.886  10.305 -27.242  1.00  5.40           H  
ATOM    319 3HG1 VAL A  19      -5.354   8.639 -27.541  1.00  5.40           H  
ATOM    320 1HG2 VAL A  19      -6.415   7.456 -24.925  1.00  5.40           H  
ATOM    321 2HG2 VAL A  19      -4.787   7.202 -25.577  1.00  5.40           H  
ATOM    322 3HG2 VAL A  19      -4.979   7.848 -23.966  1.00  5.40           H  
ATOM    323  N   ASP A  20      -2.105   9.719 -23.806  1.00  5.28           N  
ATOM    324  CA  ASP A  20      -1.554   9.789 -22.446  1.00  5.28           C  
ATOM    325  C   ASP A  20      -2.058  11.049 -21.728  1.00  5.28           C  
ATOM    326  O   ASP A  20      -2.390  11.031 -20.528  1.00  5.28           O  
ATOM    327  CB  ASP A  20      -0.020   9.816 -22.484  1.00  5.28           C  
ATOM    328  CG  ASP A  20       0.611   8.506 -22.949  1.00  5.28           C  
ATOM    329  OD1 ASP A  20      -0.077   7.512 -23.061  1.00  5.28           O  
ATOM    330  OD2 ASP A  20       1.807   8.469 -23.198  1.00  5.28           O  
ATOM    331  H   ASP A  20      -1.488   9.620 -24.599  1.00  5.28           H  
ATOM    332  HA  ASP A  20      -1.878   8.917 -21.899  1.00  5.28           H  
ATOM    333 1HB  ASP A  20       0.311  10.616 -23.145  1.00  5.28           H  
ATOM    334 2HB  ASP A  20       0.356  10.045 -21.487  1.00  5.28           H  
ATOM    335  N   ASP A  21      -2.129  12.151 -22.487  1.00  4.91           N  
ATOM    336  CA  ASP A  21      -2.660  13.407 -21.989  1.00  4.91           C  
ATOM    337  C   ASP A  21      -2.097  13.749 -20.605  1.00  4.91           C  
ATOM    338  O   ASP A  21      -0.882  13.705 -20.391  1.00  4.91           O  
ATOM    339  CB  ASP A  21      -4.198  13.282 -21.980  1.00  4.91           C  
ATOM    340  CG  ASP A  21      -4.952  14.576 -21.778  1.00  4.91           C  
ATOM    341  OD1 ASP A  21      -4.971  15.438 -22.609  1.00  4.91           O  
ATOM    342  OD2 ASP A  21      -5.507  14.657 -20.689  1.00  4.91           O  
ATOM    343  H   ASP A  21      -1.827  12.091 -23.447  1.00  4.91           H  
ATOM    344  HA  ASP A  21      -2.376  14.200 -22.680  1.00  4.91           H  
ATOM    345 1HB  ASP A  21      -4.520  12.845 -22.928  1.00  4.91           H  
ATOM    346 2HB  ASP A  21      -4.489  12.574 -21.200  1.00  4.91           H  
ATOM    347  N   CYS A  22      -2.995  14.109 -19.682  1.00  4.37           N  
ATOM    348  CA  CYS A  22      -2.716  14.358 -18.294  1.00  4.37           C  
ATOM    349  C   CYS A  22      -4.057  14.319 -17.561  1.00  4.37           C  
ATOM    350  O   CYS A  22      -4.684  13.257 -17.450  1.00  4.37           O  
ATOM    351  CB  CYS A  22      -1.971  15.679 -18.099  1.00  4.37           C  
ATOM    352  SG  CYS A  22      -1.530  16.017 -16.386  1.00  4.37           S  
ATOM    353  H   CYS A  22      -3.970  14.187 -19.934  1.00  4.37           H  
ATOM    354  HA  CYS A  22      -2.097  13.568 -17.908  1.00  4.37           H  
ATOM    355 1HB  CYS A  22      -1.043  15.635 -18.664  1.00  4.37           H  
ATOM    356 2HB  CYS A  22      -2.547  16.512 -18.494  1.00  4.37           H  
ATOM    357  HG  CYS A  22      -1.497  14.716 -15.995  1.00  4.37           H  
ATOM    358  N   GLY A  23      -4.548  15.486 -17.151  1.00  3.75           N  
ATOM    359  CA  GLY A  23      -5.825  15.590 -16.460  1.00  3.75           C  
ATOM    360  C   GLY A  23      -7.043  15.061 -17.233  1.00  3.75           C  
ATOM    361  O   GLY A  23      -7.982  14.557 -16.611  1.00  3.75           O  
ATOM    362  H   GLY A  23      -4.000  16.323 -17.279  1.00  3.75           H  
ATOM    363 1HA  GLY A  23      -5.749  15.060 -15.510  1.00  3.75           H  
ATOM    364 2HA  GLY A  23      -5.996  16.637 -16.207  1.00  3.75           H  
ATOM    365  N   GLY A  24      -7.074  15.192 -18.571  1.00  3.18           N  
ATOM    366  CA  GLY A  24      -8.216  14.720 -19.342  1.00  3.18           C  
ATOM    367  C   GLY A  24      -8.319  13.211 -19.246  1.00  3.18           C  
ATOM    368  O   GLY A  24      -9.333  12.662 -18.805  1.00  3.18           O  
ATOM    369  H   GLY A  24      -6.287  15.553 -19.111  1.00  3.18           H  
ATOM    370 1HA  GLY A  24      -9.130  15.183 -18.975  1.00  3.18           H  
ATOM    371 2HA  GLY A  24      -8.089  15.014 -20.385  1.00  3.18           H  
ATOM    372  N   GLY A  25      -7.234  12.545 -19.642  1.00  2.69           N  
ATOM    373  CA  GLY A  25      -7.167  11.083 -19.632  1.00  2.69           C  
ATOM    374  C   GLY A  25      -7.396  10.533 -18.230  1.00  2.69           C  
ATOM    375  O   GLY A  25      -8.133   9.560 -18.043  1.00  2.69           O  
ATOM    376  H   GLY A  25      -6.448  13.111 -19.981  1.00  2.69           H  
ATOM    377 1HA  GLY A  25      -7.914  10.678 -20.316  1.00  2.69           H  
ATOM    378 2HA  GLY A  25      -6.188  10.765 -19.997  1.00  2.69           H  
ATOM    379  N   TYR A  26      -6.817  11.200 -17.237  1.00  2.31           N  
ATOM    380  CA  TYR A  26      -6.974  10.817 -15.848  1.00  2.31           C  
ATOM    381  C   TYR A  26      -8.439  10.890 -15.448  1.00  2.31           C  
ATOM    382  O   TYR A  26      -8.977   9.938 -14.874  1.00  2.31           O  
ATOM    383  CB  TYR A  26      -6.062  11.687 -15.003  1.00  2.31           C  
ATOM    384  CG  TYR A  26      -6.010  11.417 -13.540  1.00  2.31           C  
ATOM    385  CD1 TYR A  26      -5.331  10.298 -13.094  1.00  2.31           C  
ATOM    386  CD2 TYR A  26      -6.544  12.314 -12.633  1.00  2.31           C  
ATOM    387  CE1 TYR A  26      -5.193  10.063 -11.760  1.00  2.31           C  
ATOM    388  CE2 TYR A  26      -6.394  12.079 -11.284  1.00  2.31           C  
ATOM    389  CZ  TYR A  26      -5.714  10.955 -10.858  1.00  2.31           C  
ATOM    390  OH  TYR A  26      -5.532  10.722  -9.540  1.00  2.31           O  
ATOM    391  H   TYR A  26      -6.207  11.994 -17.445  1.00  2.31           H  
ATOM    392  HA  TYR A  26      -6.674   9.789 -15.732  1.00  2.31           H  
ATOM    393 1HB  TYR A  26      -5.042  11.607 -15.389  1.00  2.31           H  
ATOM    394 2HB  TYR A  26      -6.360  12.723 -15.134  1.00  2.31           H  
ATOM    395  HD1 TYR A  26      -4.895   9.610 -13.809  1.00  2.31           H  
ATOM    396  HD2 TYR A  26      -7.065  13.208 -12.985  1.00  2.31           H  
ATOM    397  HE1 TYR A  26      -4.649   9.185 -11.412  1.00  2.31           H  
ATOM    398  HE2 TYR A  26      -6.799  12.784 -10.559  1.00  2.31           H  
ATOM    399  HH  TYR A  26      -4.836  10.067  -9.424  1.00  2.31           H  
ATOM    400  N   SER A  27      -9.100  12.002 -15.779  1.00  2.05           N  
ATOM    401  CA  SER A  27     -10.501  12.171 -15.441  1.00  2.05           C  
ATOM    402  C   SER A  27     -11.355  11.090 -16.101  1.00  2.05           C  
ATOM    403  O   SER A  27     -12.255  10.536 -15.462  1.00  2.05           O  
ATOM    404  CB  SER A  27     -10.979  13.533 -15.904  1.00  2.05           C  
ATOM    405  OG  SER A  27     -10.316  14.562 -15.221  1.00  2.05           O  
ATOM    406  H   SER A  27      -8.624  12.769 -16.254  1.00  2.05           H  
ATOM    407  HA  SER A  27     -10.611  12.097 -14.359  1.00  2.05           H  
ATOM    408 1HB  SER A  27     -10.811  13.638 -16.973  1.00  2.05           H  
ATOM    409 2HB  SER A  27     -12.049  13.614 -15.732  1.00  2.05           H  
ATOM    410  HG  SER A  27      -9.399  14.563 -15.578  1.00  2.05           H  
ATOM    411  N   GLU A  28     -11.070  10.762 -17.373  1.00  1.86           N  
ATOM    412  CA  GLU A  28     -11.847   9.717 -18.035  1.00  1.86           C  
ATOM    413  C   GLU A  28     -11.634   8.361 -17.369  1.00  1.86           C  
ATOM    414  O   GLU A  28     -12.593   7.607 -17.196  1.00  1.86           O  
ATOM    415  CB  GLU A  28     -11.539   9.620 -19.536  1.00  1.86           C  
ATOM    416  CG  GLU A  28     -12.064  10.800 -20.382  1.00  1.86           C  
ATOM    417  CD  GLU A  28     -11.802  10.650 -21.885  1.00  1.86           C  
ATOM    418  OE1 GLU A  28     -11.143   9.712 -22.276  1.00  1.86           O  
ATOM    419  OE2 GLU A  28     -12.281  11.474 -22.633  1.00  1.86           O  
ATOM    420  H   GLU A  28     -10.329  11.259 -17.871  1.00  1.86           H  
ATOM    421  HA  GLU A  28     -12.901   9.971 -17.939  1.00  1.86           H  
ATOM    422 1HB  GLU A  28     -10.456   9.573 -19.675  1.00  1.86           H  
ATOM    423 2HB  GLU A  28     -11.961   8.698 -19.937  1.00  1.86           H  
ATOM    424 1HG  GLU A  28     -13.136  10.897 -20.219  1.00  1.86           H  
ATOM    425 2HG  GLU A  28     -11.587  11.714 -20.027  1.00  1.86           H  
ATOM    426  N   SER A  29     -10.399   8.059 -16.944  1.00  1.71           N  
ATOM    427  CA  SER A  29     -10.131   6.781 -16.284  1.00  1.71           C  
ATOM    428  C   SER A  29     -10.981   6.693 -15.027  1.00  1.71           C  
ATOM    429  O   SER A  29     -11.647   5.684 -14.777  1.00  1.71           O  
ATOM    430  CB  SER A  29      -8.661   6.647 -15.938  1.00  1.71           C  
ATOM    431  OG  SER A  29      -8.400   5.416 -15.304  1.00  1.71           O  
ATOM    432  H   SER A  29      -9.632   8.710 -17.119  1.00  1.71           H  
ATOM    433  HA  SER A  29     -10.417   5.971 -16.957  1.00  1.71           H  
ATOM    434 1HB  SER A  29      -8.067   6.730 -16.844  1.00  1.71           H  
ATOM    435 2HB  SER A  29      -8.367   7.466 -15.284  1.00  1.71           H  
ATOM    436  HG  SER A  29      -8.937   5.409 -14.507  1.00  1.71           H  
ATOM    437  N   ILE A  30     -10.996   7.779 -14.262  1.00  1.59           N  
ATOM    438  CA  ILE A  30     -11.788   7.840 -13.051  1.00  1.59           C  
ATOM    439  C   ILE A  30     -13.261   7.653 -13.354  1.00  1.59           C  
ATOM    440  O   ILE A  30     -13.955   6.897 -12.667  1.00  1.59           O  
ATOM    441  CB  ILE A  30     -11.551   9.177 -12.345  1.00  1.59           C  
ATOM    442  CG1 ILE A  30     -10.127   9.207 -11.765  1.00  1.59           C  
ATOM    443  CG2 ILE A  30     -12.587   9.438 -11.342  1.00  1.59           C  
ATOM    444  CD1 ILE A  30      -9.694  10.564 -11.297  1.00  1.59           C  
ATOM    445  H   ILE A  30     -10.421   8.582 -14.527  1.00  1.59           H  
ATOM    446  HA  ILE A  30     -11.471   7.042 -12.389  1.00  1.59           H  
ATOM    447  HB  ILE A  30     -11.590   9.969 -13.084  1.00  1.59           H  
ATOM    448 1HG1 ILE A  30     -10.076   8.526 -10.925  1.00  1.59           H  
ATOM    449 2HG1 ILE A  30      -9.425   8.870 -12.531  1.00  1.59           H  
ATOM    450 1HG2 ILE A  30     -12.390  10.409 -10.892  1.00  1.59           H  
ATOM    451 2HG2 ILE A  30     -13.569   9.452 -11.814  1.00  1.59           H  
ATOM    452 3HG2 ILE A  30     -12.568   8.681 -10.594  1.00  1.59           H  
ATOM    453 1HD1 ILE A  30      -8.691  10.491 -10.904  1.00  1.59           H  
ATOM    454 2HD1 ILE A  30      -9.708  11.263 -12.136  1.00  1.59           H  
ATOM    455 3HD1 ILE A  30     -10.365  10.917 -10.515  1.00  1.59           H  
ATOM    456  N   ALA A  31     -13.760   8.327 -14.381  1.00  1.47           N  
ATOM    457  CA  ALA A  31     -15.157   8.175 -14.721  1.00  1.47           C  
ATOM    458  C   ALA A  31     -15.492   6.725 -15.077  1.00  1.47           C  
ATOM    459  O   ALA A  31     -16.508   6.201 -14.618  1.00  1.47           O  
ATOM    460  CB  ALA A  31     -15.502   9.086 -15.877  1.00  1.47           C  
ATOM    461  H   ALA A  31     -13.167   8.960 -14.918  1.00  1.47           H  
ATOM    462  HA  ALA A  31     -15.749   8.458 -13.851  1.00  1.47           H  
ATOM    463 1HB  ALA A  31     -16.560   8.992 -16.112  1.00  1.47           H  
ATOM    464 2HB  ALA A  31     -15.275  10.117 -15.601  1.00  1.47           H  
ATOM    465 3HB  ALA A  31     -14.908   8.804 -16.745  1.00  1.47           H  
ATOM    466  N   GLU A  32     -14.624   6.040 -15.835  1.00  1.36           N  
ATOM    467  CA  GLU A  32     -14.927   4.652 -16.183  1.00  1.36           C  
ATOM    468  C   GLU A  32     -14.968   3.770 -14.939  1.00  1.36           C  
ATOM    469  O   GLU A  32     -15.861   2.930 -14.787  1.00  1.36           O  
ATOM    470  CB  GLU A  32     -13.927   4.083 -17.201  1.00  1.36           C  
ATOM    471  CG  GLU A  32     -14.046   4.657 -18.630  1.00  1.36           C  
ATOM    472  CD  GLU A  32     -13.059   4.035 -19.628  1.00  1.36           C  
ATOM    473  OE1 GLU A  32     -12.223   3.258 -19.223  1.00  1.36           O  
ATOM    474  OE2 GLU A  32     -13.163   4.337 -20.797  1.00  1.36           O  
ATOM    475  H   GLU A  32     -13.784   6.498 -16.196  1.00  1.36           H  
ATOM    476  HA  GLU A  32     -15.918   4.628 -16.638  1.00  1.36           H  
ATOM    477 1HB  GLU A  32     -12.912   4.286 -16.851  1.00  1.36           H  
ATOM    478 2HB  GLU A  32     -14.043   3.001 -17.259  1.00  1.36           H  
ATOM    479 1HG  GLU A  32     -15.061   4.495 -18.990  1.00  1.36           H  
ATOM    480 2HG  GLU A  32     -13.877   5.733 -18.584  1.00  1.36           H  
ATOM    481  N   ILE A  33     -14.049   4.011 -14.002  1.00  1.27           N  
ATOM    482  CA  ILE A  33     -14.026   3.227 -12.774  1.00  1.27           C  
ATOM    483  C   ILE A  33     -15.314   3.423 -12.012  1.00  1.27           C  
ATOM    484  O   ILE A  33     -15.938   2.468 -11.535  1.00  1.27           O  
ATOM    485  CB  ILE A  33     -12.874   3.659 -11.849  1.00  1.27           C  
ATOM    486  CG1 ILE A  33     -11.527   3.291 -12.441  1.00  1.27           C  
ATOM    487  CG2 ILE A  33     -13.061   3.050 -10.475  1.00  1.27           C  
ATOM    488  CD1 ILE A  33     -10.369   3.949 -11.721  1.00  1.27           C  
ATOM    489  H   ILE A  33     -13.331   4.720 -14.172  1.00  1.27           H  
ATOM    490  HA  ILE A  33     -13.922   2.173 -13.028  1.00  1.27           H  
ATOM    491  HB  ILE A  33     -12.890   4.743 -11.752  1.00  1.27           H  
ATOM    492 1HG1 ILE A  33     -11.402   2.211 -12.389  1.00  1.27           H  
ATOM    493 2HG1 ILE A  33     -11.506   3.587 -13.486  1.00  1.27           H  
ATOM    494 1HG2 ILE A  33     -12.266   3.391  -9.843  1.00  1.27           H  
ATOM    495 2HG2 ILE A  33     -14.016   3.366 -10.061  1.00  1.27           H  
ATOM    496 3HG2 ILE A  33     -13.038   1.963 -10.544  1.00  1.27           H  
ATOM    497 1HD1 ILE A  33      -9.431   3.648 -12.186  1.00  1.27           H  
ATOM    498 2HD1 ILE A  33     -10.471   5.028 -11.779  1.00  1.27           H  
ATOM    499 3HD1 ILE A  33     -10.377   3.641 -10.685  1.00  1.27           H  
ATOM    500  N   CYS A  34     -15.720   4.675 -11.909  1.00  1.19           N  
ATOM    501  CA  CYS A  34     -16.902   5.010 -11.167  1.00  1.19           C  
ATOM    502  C   CYS A  34     -18.147   4.401 -11.772  1.00  1.19           C  
ATOM    503  O   CYS A  34     -18.996   3.883 -11.047  1.00  1.19           O  
ATOM    504  CB  CYS A  34     -17.062   6.499 -11.155  1.00  1.19           C  
ATOM    505  SG  CYS A  34     -15.826   7.288 -10.238  1.00  1.19           S  
ATOM    506  H   CYS A  34     -15.168   5.420 -12.339  1.00  1.19           H  
ATOM    507  HA  CYS A  34     -16.776   4.646 -10.151  1.00  1.19           H  
ATOM    508 1HB  CYS A  34     -17.034   6.882 -12.173  1.00  1.19           H  
ATOM    509 2HB  CYS A  34     -18.030   6.756 -10.732  1.00  1.19           H  
ATOM    510  HG  CYS A  34     -14.853   7.089 -11.161  1.00  1.19           H  
ATOM    511  N   GLU A  35     -18.256   4.409 -13.100  1.00  1.15           N  
ATOM    512  CA  GLU A  35     -19.445   3.840 -13.711  1.00  1.15           C  
ATOM    513  C   GLU A  35     -19.527   2.337 -13.451  1.00  1.15           C  
ATOM    514  O   GLU A  35     -20.600   1.826 -13.124  1.00  1.15           O  
ATOM    515  CB  GLU A  35     -19.460   4.144 -15.213  1.00  1.15           C  
ATOM    516  CG  GLU A  35     -19.707   5.641 -15.566  1.00  1.15           C  
ATOM    517  CD  GLU A  35     -21.118   6.149 -15.287  1.00  1.15           C  
ATOM    518  OE1 GLU A  35     -22.060   5.593 -15.818  1.00  1.15           O  
ATOM    519  OE2 GLU A  35     -21.254   7.074 -14.515  1.00  1.15           O  
ATOM    520  H   GLU A  35     -17.534   4.846 -13.676  1.00  1.15           H  
ATOM    521  HA  GLU A  35     -20.317   4.310 -13.260  1.00  1.15           H  
ATOM    522 1HB  GLU A  35     -18.495   3.860 -15.643  1.00  1.15           H  
ATOM    523 2HB  GLU A  35     -20.227   3.543 -15.700  1.00  1.15           H  
ATOM    524 1HG  GLU A  35     -19.015   6.243 -14.981  1.00  1.15           H  
ATOM    525 2HG  GLU A  35     -19.470   5.795 -16.617  1.00  1.15           H  
ATOM    526  N   GLU A  36     -18.395   1.624 -13.498  1.00  1.13           N  
ATOM    527  CA  GLU A  36     -18.470   0.190 -13.227  1.00  1.13           C  
ATOM    528  C   GLU A  36     -18.918  -0.081 -11.788  1.00  1.13           C  
ATOM    529  O   GLU A  36     -19.712  -0.998 -11.518  1.00  1.13           O  
ATOM    530  CB  GLU A  36     -17.129  -0.510 -13.493  1.00  1.13           C  
ATOM    531  CG  GLU A  36     -16.741  -0.615 -14.978  1.00  1.13           C  
ATOM    532  CD  GLU A  36     -15.456  -1.405 -15.219  1.00  1.13           C  
ATOM    533  OE1 GLU A  36     -14.810  -1.780 -14.265  1.00  1.13           O  
ATOM    534  OE2 GLU A  36     -15.137  -1.643 -16.364  1.00  1.13           O  
ATOM    535  H   GLU A  36     -17.511   2.069 -13.762  1.00  1.13           H  
ATOM    536  HA  GLU A  36     -19.215  -0.235 -13.894  1.00  1.13           H  
ATOM    537 1HB  GLU A  36     -16.334   0.040 -12.981  1.00  1.13           H  
ATOM    538 2HB  GLU A  36     -17.154  -1.516 -13.073  1.00  1.13           H  
ATOM    539 1HG  GLU A  36     -17.554  -1.088 -15.524  1.00  1.13           H  
ATOM    540 2HG  GLU A  36     -16.620   0.394 -15.372  1.00  1.13           H  
ATOM    541  N   LEU A  37     -18.437   0.748 -10.859  1.00  1.14           N  
ATOM    542  CA  LEU A  37     -18.817   0.579  -9.470  1.00  1.14           C  
ATOM    543  C   LEU A  37     -20.281   0.948  -9.245  1.00  1.14           C  
ATOM    544  O   LEU A  37     -21.029   0.197  -8.619  1.00  1.14           O  
ATOM    545  CB  LEU A  37     -17.935   1.466  -8.587  1.00  1.14           C  
ATOM    546  CG  LEU A  37     -16.472   1.087  -8.476  1.00  1.14           C  
ATOM    547  CD1 LEU A  37     -15.745   2.191  -7.720  1.00  1.14           C  
ATOM    548  CD2 LEU A  37     -16.362  -0.241  -7.770  1.00  1.14           C  
ATOM    549  H   LEU A  37     -17.773   1.481 -11.124  1.00  1.14           H  
ATOM    550  HA  LEU A  37     -18.670  -0.464  -9.196  1.00  1.14           H  
ATOM    551 1HB  LEU A  37     -17.957   2.453  -9.006  1.00  1.14           H  
ATOM    552 2HB  LEU A  37     -18.345   1.502  -7.592  1.00  1.14           H  
ATOM    553  HG  LEU A  37     -16.030   1.006  -9.469  1.00  1.14           H  
ATOM    554 1HD1 LEU A  37     -14.688   1.944  -7.630  1.00  1.14           H  
ATOM    555 2HD1 LEU A  37     -15.853   3.127  -8.265  1.00  1.14           H  
ATOM    556 3HD1 LEU A  37     -16.184   2.288  -6.735  1.00  1.14           H  
ATOM    557 1HD2 LEU A  37     -15.314  -0.525  -7.682  1.00  1.14           H  
ATOM    558 2HD2 LEU A  37     -16.806  -0.161  -6.778  1.00  1.14           H  
ATOM    559 3HD2 LEU A  37     -16.893  -0.992  -8.349  1.00  1.14           H  
ATOM    560  N   GLN A  38     -20.727   2.072  -9.803  1.00  1.17           N  
ATOM    561  CA  GLN A  38     -22.107   2.512  -9.620  1.00  1.17           C  
ATOM    562  C   GLN A  38     -23.088   1.515 -10.212  1.00  1.17           C  
ATOM    563  O   GLN A  38     -24.146   1.258  -9.650  1.00  1.17           O  
ATOM    564  CB  GLN A  38     -22.344   3.902 -10.196  1.00  1.17           C  
ATOM    565  CG  GLN A  38     -23.717   4.401  -9.901  1.00  1.17           C  
ATOM    566  CD  GLN A  38     -23.937   5.845 -10.231  1.00  1.17           C  
ATOM    567  OE1 GLN A  38     -24.263   6.636  -9.326  1.00  1.17           O  
ATOM    568  NE2 GLN A  38     -23.753   6.205 -11.495  1.00  1.17           N  
ATOM    569  H   GLN A  38     -20.091   2.651 -10.341  1.00  1.17           H  
ATOM    570  HA  GLN A  38     -22.304   2.566  -8.550  1.00  1.17           H  
ATOM    571 1HB  GLN A  38     -21.626   4.601  -9.800  1.00  1.17           H  
ATOM    572 2HB  GLN A  38     -22.208   3.873 -11.282  1.00  1.17           H  
ATOM    573 1HG  GLN A  38     -24.446   3.796 -10.443  1.00  1.17           H  
ATOM    574 2HG  GLN A  38     -23.848   4.290  -8.840  1.00  1.17           H  
ATOM    575 1HE2 GLN A  38     -23.864   7.160 -11.766  1.00  1.17           H  
ATOM    576 2HE2 GLN A  38     -23.474   5.518 -12.174  1.00  1.17           H  
ATOM    577  N   ASN A  39     -22.702   0.885 -11.317  1.00  1.21           N  
ATOM    578  CA  ASN A  39     -23.531  -0.108 -11.983  1.00  1.21           C  
ATOM    579  C   ASN A  39     -23.765  -1.344 -11.112  1.00  1.21           C  
ATOM    580  O   ASN A  39     -24.646  -2.153 -11.410  1.00  1.21           O  
ATOM    581  CB  ASN A  39     -22.909  -0.529 -13.300  1.00  1.21           C  
ATOM    582  CG  ASN A  39     -23.032   0.499 -14.391  1.00  1.21           C  
ATOM    583  OD1 ASN A  39     -23.879   1.400 -14.334  1.00  1.21           O  
ATOM    584  ND2 ASN A  39     -22.194   0.381 -15.394  1.00  1.21           N  
ATOM    585  H   ASN A  39     -21.815   1.136 -11.755  1.00  1.21           H  
ATOM    586  HA  ASN A  39     -24.505   0.339 -12.181  1.00  1.21           H  
ATOM    587 1HB  ASN A  39     -21.848  -0.713 -13.136  1.00  1.21           H  
ATOM    588 2HB  ASN A  39     -23.356  -1.463 -13.637  1.00  1.21           H  
ATOM    589 1HD2 ASN A  39     -22.222   1.036 -16.147  1.00  1.21           H  
ATOM    590 2HD2 ASN A  39     -21.524  -0.358 -15.398  1.00  1.21           H  
ATOM    591  N   GLY A  40     -22.952  -1.522 -10.063  1.00  1.22           N  
ATOM    592  CA  GLY A  40     -23.066  -2.672  -9.194  1.00  1.22           C  
ATOM    593  C   GLY A  40     -22.354  -3.876  -9.774  1.00  1.22           C  
ATOM    594  O   GLY A  40     -22.657  -5.013  -9.414  1.00  1.22           O  
ATOM    595  H   GLY A  40     -22.252  -0.823  -9.819  1.00  1.22           H  
ATOM    596 1HA  GLY A  40     -22.637  -2.426  -8.221  1.00  1.22           H  
ATOM    597 2HA  GLY A  40     -24.116  -2.905  -9.030  1.00  1.22           H  
ATOM    598  N   LEU A  41     -21.412  -3.652 -10.699  1.00  1.20           N  
ATOM    599  CA  LEU A  41     -20.711  -4.781 -11.299  1.00  1.20           C  
ATOM    600  C   LEU A  41     -19.819  -5.434 -10.250  1.00  1.20           C  
ATOM    601  O   LEU A  41     -19.531  -6.631 -10.303  1.00  1.20           O  
ATOM    602  CB  LEU A  41     -19.890  -4.322 -12.499  1.00  1.20           C  
ATOM    603  CG  LEU A  41     -20.719  -3.809 -13.676  1.00  1.20           C  
ATOM    604  CD1 LEU A  41     -19.793  -3.286 -14.746  1.00  1.20           C  
ATOM    605  CD2 LEU A  41     -21.610  -4.914 -14.199  1.00  1.20           C  
ATOM    606  H   LEU A  41     -21.149  -2.701 -10.970  1.00  1.20           H  
ATOM    607  HA  LEU A  41     -21.446  -5.512 -11.634  1.00  1.20           H  
ATOM    608 1HB  LEU A  41     -19.226  -3.516 -12.179  1.00  1.20           H  
ATOM    609 2HB  LEU A  41     -19.282  -5.154 -12.846  1.00  1.20           H  
ATOM    610  HG  LEU A  41     -21.335  -2.987 -13.339  1.00  1.20           H  
ATOM    611 1HD1 LEU A  41     -20.375  -2.894 -15.579  1.00  1.20           H  
ATOM    612 2HD1 LEU A  41     -19.185  -2.503 -14.331  1.00  1.20           H  
ATOM    613 3HD1 LEU A  41     -19.149  -4.091 -15.099  1.00  1.20           H  
ATOM    614 1HD2 LEU A  41     -22.208  -4.538 -15.030  1.00  1.20           H  
ATOM    615 2HD2 LEU A  41     -20.996  -5.748 -14.541  1.00  1.20           H  
ATOM    616 3HD2 LEU A  41     -22.272  -5.252 -13.399  1.00  1.20           H  
ATOM    617  N   THR A  42     -19.385  -4.619  -9.297  1.00  1.15           N  
ATOM    618  CA  THR A  42     -18.555  -5.060  -8.203  1.00  1.15           C  
ATOM    619  C   THR A  42     -19.404  -4.986  -6.901  1.00  1.15           C  
ATOM    620  O   THR A  42     -19.829  -3.885  -6.532  1.00  1.15           O  
ATOM    621  CB  THR A  42     -17.317  -4.166  -8.059  1.00  1.15           C  
ATOM    622  OG1 THR A  42     -16.550  -4.185  -9.268  1.00  1.15           O  
ATOM    623  CG2 THR A  42     -16.463  -4.720  -6.976  1.00  1.15           C  
ATOM    624  H   THR A  42     -19.662  -3.651  -9.347  1.00  1.15           H  
ATOM    625  HA  THR A  42     -18.209  -6.057  -8.416  1.00  1.15           H  
ATOM    626  HB  THR A  42     -17.620  -3.152  -7.819  1.00  1.15           H  
ATOM    627  HG1 THR A  42     -16.354  -5.096  -9.508  1.00  1.15           H  
ATOM    628 1HG2 THR A  42     -15.577  -4.106  -6.845  1.00  1.15           H  
ATOM    629 2HG2 THR A  42     -17.034  -4.741  -6.090  1.00  1.15           H  
ATOM    630 3HG2 THR A  42     -16.162  -5.734  -7.230  1.00  1.15           H  
ATOM    631  N   PRO A  43     -19.577  -6.092  -6.130  1.00  1.07           N  
ATOM    632  CA  PRO A  43     -20.390  -6.235  -4.903  1.00  1.07           C  
ATOM    633  C   PRO A  43     -20.203  -5.185  -3.801  1.00  1.07           C  
ATOM    634  O   PRO A  43     -20.903  -5.219  -2.792  1.00  1.07           O  
ATOM    635  CB  PRO A  43     -19.954  -7.600  -4.372  1.00  1.07           C  
ATOM    636  CG  PRO A  43     -19.528  -8.373  -5.588  1.00  1.07           C  
ATOM    637  CD  PRO A  43     -18.909  -7.363  -6.518  1.00  1.07           C  
ATOM    638  HA  PRO A  43     -21.449  -6.270  -5.201  1.00  1.07           H  
ATOM    639 1HB  PRO A  43     -19.144  -7.469  -3.637  1.00  1.07           H  
ATOM    640 2HB  PRO A  43     -20.790  -8.075  -3.837  1.00  1.07           H  
ATOM    641 1HG  PRO A  43     -18.823  -9.168  -5.296  1.00  1.07           H  
ATOM    642 2HG  PRO A  43     -20.400  -8.873  -6.036  1.00  1.07           H  
ATOM    643 1HD  PRO A  43     -17.823  -7.312  -6.370  1.00  1.07           H  
ATOM    644 2HD  PRO A  43     -19.198  -7.672  -7.537  1.00  1.07           H  
ATOM    645  N   LEU A  44     -19.238  -4.302  -3.956  1.00  0.99           N  
ATOM    646  CA  LEU A  44     -18.940  -3.259  -2.994  1.00  0.99           C  
ATOM    647  C   LEU A  44     -20.096  -2.295  -2.792  1.00  0.99           C  
ATOM    648  O   LEU A  44     -20.278  -1.783  -1.690  1.00  0.99           O  
ATOM    649  CB  LEU A  44     -17.795  -2.440  -3.540  1.00  0.99           C  
ATOM    650  CG  LEU A  44     -16.513  -3.139  -3.669  1.00  0.99           C  
ATOM    651  CD1 LEU A  44     -15.629  -2.248  -4.453  1.00  0.99           C  
ATOM    652  CD2 LEU A  44     -15.919  -3.485  -2.345  1.00  0.99           C  
ATOM    653  H   LEU A  44     -18.701  -4.314  -4.807  1.00  0.99           H  
ATOM    654  HA  LEU A  44     -18.680  -3.724  -2.043  1.00  0.99           H  
ATOM    655 1HB  LEU A  44     -18.075  -2.086  -4.533  1.00  0.99           H  
ATOM    656 2HB  LEU A  44     -17.648  -1.576  -2.903  1.00  0.99           H  
ATOM    657  HG  LEU A  44     -16.667  -4.042  -4.185  1.00  0.99           H  
ATOM    658 1HD1 LEU A  44     -14.728  -2.738  -4.623  1.00  0.99           H  
ATOM    659 2HD1 LEU A  44     -16.097  -2.039  -5.406  1.00  0.99           H  
ATOM    660 3HD1 LEU A  44     -15.464  -1.316  -3.911  1.00  0.99           H  
ATOM    661 1HD2 LEU A  44     -14.995  -4.008  -2.490  1.00  0.99           H  
ATOM    662 2HD2 LEU A  44     -15.732  -2.583  -1.792  1.00  0.99           H  
ATOM    663 3HD2 LEU A  44     -16.604  -4.128  -1.794  1.00  0.99           H  
ATOM    664  N   LEU A  45     -20.839  -1.992  -3.864  1.00  0.94           N  
ATOM    665  CA  LEU A  45     -21.929  -1.010  -3.730  1.00  0.94           C  
ATOM    666  C   LEU A  45     -23.324  -1.602  -3.946  1.00  0.94           C  
ATOM    667  O   LEU A  45     -23.519  -2.461  -4.812  1.00  0.94           O  
ATOM    668  CB  LEU A  45     -21.731   0.173  -4.700  1.00  0.94           C  
ATOM    669  CG  LEU A  45     -20.399   0.970  -4.574  1.00  0.94           C  
ATOM    670  CD1 LEU A  45     -20.379   2.082  -5.609  1.00  0.94           C  
ATOM    671  CD2 LEU A  45     -20.269   1.528  -3.197  1.00  0.94           C  
ATOM    672  H   LEU A  45     -20.646  -2.471  -4.750  1.00  0.94           H  
ATOM    673  HA  LEU A  45     -21.907  -0.608  -2.718  1.00  0.94           H  
ATOM    674 1HB  LEU A  45     -21.797  -0.202  -5.725  1.00  0.94           H  
ATOM    675 2HB  LEU A  45     -22.541   0.875  -4.545  1.00  0.94           H  
ATOM    676  HG  LEU A  45     -19.557   0.304  -4.780  1.00  0.94           H  
ATOM    677 1HD1 LEU A  45     -19.439   2.632  -5.537  1.00  0.94           H  
ATOM    678 2HD1 LEU A  45     -20.475   1.657  -6.588  1.00  0.94           H  
ATOM    679 3HD1 LEU A  45     -21.214   2.760  -5.429  1.00  0.94           H  
ATOM    680 1HD2 LEU A  45     -19.337   2.083  -3.110  1.00  0.94           H  
ATOM    681 2HD2 LEU A  45     -21.112   2.192  -2.997  1.00  0.94           H  
ATOM    682 3HD2 LEU A  45     -20.275   0.716  -2.477  1.00  0.94           H  
ATOM    683  N   ILE A  46     -24.298  -1.095  -3.177  1.00  0.91           N  
ATOM    684  CA  ILE A  46     -25.704  -1.495  -3.294  1.00  0.91           C  
ATOM    685  C   ILE A  46     -26.619  -0.286  -3.425  1.00  0.91           C  
ATOM    686  O   ILE A  46     -26.312   0.797  -2.936  1.00  0.91           O  
ATOM    687  CB  ILE A  46     -26.143  -2.336  -2.076  1.00  0.91           C  
ATOM    688  CG1 ILE A  46     -25.992  -1.512  -0.814  1.00  0.91           C  
ATOM    689  CG2 ILE A  46     -25.328  -3.568  -1.986  1.00  0.91           C  
ATOM    690  CD1 ILE A  46     -26.543  -2.155   0.450  1.00  0.91           C  
ATOM    691  H   ILE A  46     -24.040  -0.405  -2.470  1.00  0.91           H  
ATOM    692  HA  ILE A  46     -25.819  -2.103  -4.191  1.00  0.91           H  
ATOM    693  HB  ILE A  46     -27.195  -2.598  -2.175  1.00  0.91           H  
ATOM    694 1HG1 ILE A  46     -24.931  -1.305  -0.658  1.00  0.91           H  
ATOM    695 2HG1 ILE A  46     -26.510  -0.574  -0.979  1.00  0.91           H  
ATOM    696 1HG2 ILE A  46     -25.634  -4.158  -1.124  1.00  0.91           H  
ATOM    697 2HG2 ILE A  46     -25.449  -4.156  -2.895  1.00  0.91           H  
ATOM    698 3HG2 ILE A  46     -24.313  -3.274  -1.884  1.00  0.91           H  
ATOM    699 1HD1 ILE A  46     -26.392  -1.486   1.297  1.00  0.91           H  
ATOM    700 2HD1 ILE A  46     -27.608  -2.346   0.322  1.00  0.91           H  
ATOM    701 3HD1 ILE A  46     -26.027  -3.090   0.634  1.00  0.91           H  
ATOM    702  N   VAL A  47     -27.760  -0.479  -4.058  1.00  0.94           N  
ATOM    703  CA  VAL A  47     -28.742   0.589  -4.234  1.00  0.94           C  
ATOM    704  C   VAL A  47     -29.556   0.802  -2.953  1.00  0.94           C  
ATOM    705  O   VAL A  47     -30.007  -0.174  -2.345  1.00  0.94           O  
ATOM    706  CB  VAL A  47     -29.681   0.231  -5.412  1.00  0.94           C  
ATOM    707  CG1 VAL A  47     -30.773   1.264  -5.568  1.00  0.94           C  
ATOM    708  CG2 VAL A  47     -28.895   0.147  -6.673  1.00  0.94           C  
ATOM    709  H   VAL A  47     -27.956  -1.393  -4.441  1.00  0.94           H  
ATOM    710  HA  VAL A  47     -28.215   1.516  -4.472  1.00  0.94           H  
ATOM    711  HB  VAL A  47     -30.153  -0.728  -5.208  1.00  0.94           H  
ATOM    712 1HG1 VAL A  47     -31.426   0.988  -6.394  1.00  0.94           H  
ATOM    713 2HG1 VAL A  47     -31.344   1.310  -4.671  1.00  0.94           H  
ATOM    714 3HG1 VAL A  47     -30.325   2.241  -5.766  1.00  0.94           H  
ATOM    715 1HG2 VAL A  47     -29.553  -0.117  -7.499  1.00  0.94           H  
ATOM    716 2HG2 VAL A  47     -28.462   1.114  -6.859  1.00  0.94           H  
ATOM    717 3HG2 VAL A  47     -28.111  -0.604  -6.576  1.00  0.94           H  
ATOM    718  N   THR A  48     -29.753   2.059  -2.539  1.00  1.01           N  
ATOM    719  CA  THR A  48     -30.552   2.324  -1.342  1.00  1.01           C  
ATOM    720  C   THR A  48     -31.968   1.781  -1.562  1.00  1.01           C  
ATOM    721  O   THR A  48     -32.468   1.867  -2.685  1.00  1.01           O  
ATOM    722  CB  THR A  48     -30.703   3.850  -1.111  1.00  1.01           C  
ATOM    723  OG1 THR A  48     -31.267   4.451  -2.307  1.00  1.01           O  
ATOM    724  CG2 THR A  48     -29.411   4.518  -0.747  1.00  1.01           C  
ATOM    725  H   THR A  48     -29.324   2.832  -3.055  1.00  1.01           H  
ATOM    726  HA  THR A  48     -30.064   1.859  -0.494  1.00  1.01           H  
ATOM    727  HB  THR A  48     -31.406   4.015  -0.295  1.00  1.01           H  
ATOM    728  HG1 THR A  48     -31.163   5.435  -2.278  1.00  1.01           H  
ATOM    729 1HG2 THR A  48     -29.584   5.569  -0.594  1.00  1.01           H  
ATOM    730 2HG2 THR A  48     -29.051   4.091   0.154  1.00  1.01           H  
ATOM    731 3HG2 THR A  48     -28.684   4.384  -1.522  1.00  1.01           H  
ATOM    732  N   PRO A  49     -32.686   1.296  -0.532  1.00  1.14           N  
ATOM    733  CA  PRO A  49     -34.073   0.863  -0.634  1.00  1.14           C  
ATOM    734  C   PRO A  49     -34.941   1.903  -1.337  1.00  1.14           C  
ATOM    735  O   PRO A  49     -35.754   1.556  -2.196  1.00  1.14           O  
ATOM    736  CB  PRO A  49     -34.461   0.727   0.833  1.00  1.14           C  
ATOM    737  CG  PRO A  49     -33.168   0.328   1.518  1.00  1.14           C  
ATOM    738  CD  PRO A  49     -32.091   1.132   0.804  1.00  1.14           C  
ATOM    739  HA  PRO A  49     -34.124  -0.098  -1.155  1.00  1.14           H  
ATOM    740 1HB  PRO A  49     -34.874   1.676   1.197  1.00  1.14           H  
ATOM    741 2HB  PRO A  49     -35.257  -0.024   0.937  1.00  1.14           H  
ATOM    742 1HG  PRO A  49     -33.228   0.577   2.588  1.00  1.14           H  
ATOM    743 2HG  PRO A  49     -33.013  -0.749   1.453  1.00  1.14           H  
ATOM    744 1HD  PRO A  49     -31.933   2.099   1.281  1.00  1.14           H  
ATOM    745 2HD  PRO A  49     -31.180   0.521   0.761  1.00  1.14           H  
ATOM    746  N   ASN A  50     -34.703   3.189  -1.058  1.00  1.32           N  
ATOM    747  CA  ASN A  50     -35.466   4.228  -1.737  1.00  1.32           C  
ATOM    748  C   ASN A  50     -35.158   4.317  -3.226  1.00  1.32           C  
ATOM    749  O   ASN A  50     -35.962   4.810  -4.022  1.00  1.32           O  
ATOM    750  CB  ASN A  50     -35.289   5.545  -1.055  1.00  1.32           C  
ATOM    751  CG  ASN A  50     -36.085   5.579   0.230  1.00  1.32           C  
ATOM    752  OD1 ASN A  50     -36.928   4.711   0.509  1.00  1.32           O  
ATOM    753  ND2 ASN A  50     -35.863   6.582   0.985  1.00  1.32           N  
ATOM    754  H   ASN A  50     -34.052   3.453  -0.314  1.00  1.32           H  
ATOM    755  HA  ASN A  50     -36.523   3.969  -1.657  1.00  1.32           H  
ATOM    756 1HB  ASN A  50     -34.231   5.679  -0.805  1.00  1.32           H  
ATOM    757 2HB  ASN A  50     -35.565   6.359  -1.713  1.00  1.32           H  
ATOM    758 1HD2 ASN A  50     -36.361   6.696   1.839  1.00  1.32           H  
ATOM    759 2HD2 ASN A  50     -35.178   7.264   0.701  1.00  1.32           H  
ATOM    760  N   GLY A  51     -33.976   3.876  -3.621  1.00  1.52           N  
ATOM    761  CA  GLY A  51     -33.632   3.836  -5.019  1.00  1.52           C  
ATOM    762  C   GLY A  51     -34.470   2.754  -5.656  1.00  1.52           C  
ATOM    763  O   GLY A  51     -35.158   2.978  -6.650  1.00  1.52           O  
ATOM    764  H   GLY A  51     -33.321   3.477  -2.955  1.00  1.52           H  
ATOM    765 1HA  GLY A  51     -33.863   4.782  -5.488  1.00  1.52           H  
ATOM    766 2HA  GLY A  51     -32.569   3.627  -5.138  1.00  1.52           H  
ATOM    767  N   ARG A  52     -34.460   1.581  -5.026  1.00  1.70           N  
ATOM    768  CA  ARG A  52     -35.155   0.419  -5.562  1.00  1.70           C  
ATOM    769  C   ARG A  52     -36.663   0.653  -5.687  1.00  1.70           C  
ATOM    770  O   ARG A  52     -37.279   0.234  -6.669  1.00  1.70           O  
ATOM    771  CB  ARG A  52     -34.913  -0.808  -4.694  1.00  1.70           C  
ATOM    772  CG  ARG A  52     -33.478  -1.347  -4.735  1.00  1.70           C  
ATOM    773  CD  ARG A  52     -33.374  -2.729  -4.172  1.00  1.70           C  
ATOM    774  NE  ARG A  52     -33.723  -2.835  -2.756  1.00  1.70           N  
ATOM    775  CZ  ARG A  52     -32.855  -2.684  -1.736  1.00  1.70           C  
ATOM    776  NH1 ARG A  52     -31.601  -2.396  -1.980  1.00  1.70           N  
ATOM    777  NH2 ARG A  52     -33.265  -2.838  -0.489  1.00  1.70           N  
ATOM    778  H   ARG A  52     -33.905   1.504  -4.170  1.00  1.70           H  
ATOM    779  HA  ARG A  52     -34.756   0.215  -6.555  1.00  1.70           H  
ATOM    780 1HB  ARG A  52     -35.143  -0.563  -3.657  1.00  1.70           H  
ATOM    781 2HB  ARG A  52     -35.588  -1.607  -4.996  1.00  1.70           H  
ATOM    782 1HG  ARG A  52     -33.117  -1.357  -5.762  1.00  1.70           H  
ATOM    783 2HG  ARG A  52     -32.840  -0.690  -4.131  1.00  1.70           H  
ATOM    784 1HD  ARG A  52     -34.036  -3.390  -4.732  1.00  1.70           H  
ATOM    785 2HD  ARG A  52     -32.347  -3.072  -4.289  1.00  1.70           H  
ATOM    786  HE  ARG A  52     -34.684  -3.058  -2.526  1.00  1.70           H  
ATOM    787 1HH1 ARG A  52     -31.288  -2.273  -2.933  1.00  1.70           H  
ATOM    788 2HH1 ARG A  52     -30.946  -2.275  -1.221  1.00  1.70           H  
ATOM    789 1HH2 ARG A  52     -34.232  -3.067  -0.299  1.00  1.70           H  
ATOM    790 2HH2 ARG A  52     -32.605  -2.750   0.269  1.00  1.70           H  
ATOM    791  N   ASP A  53     -37.241   1.364  -4.716  1.00  1.80           N  
ATOM    792  CA  ASP A  53     -38.669   1.663  -4.713  1.00  1.80           C  
ATOM    793  C   ASP A  53     -38.995   3.065  -5.251  1.00  1.80           C  
ATOM    794  O   ASP A  53     -40.128   3.534  -5.125  1.00  1.80           O  
ATOM    795  CB  ASP A  53     -39.244   1.472  -3.308  1.00  1.80           C  
ATOM    796  CG  ASP A  53     -39.248  -0.014  -2.870  1.00  1.80           C  
ATOM    797  OD1 ASP A  53     -39.635  -0.847  -3.662  1.00  1.80           O  
ATOM    798  OD2 ASP A  53     -38.858  -0.295  -1.763  1.00  1.80           O  
ATOM    799  H   ASP A  53     -36.672   1.664  -3.923  1.00  1.80           H  
ATOM    800  HA  ASP A  53     -39.161   0.943  -5.367  1.00  1.80           H  
ATOM    801 1HB  ASP A  53     -38.640   2.044  -2.596  1.00  1.80           H  
ATOM    802 2HB  ASP A  53     -40.259   1.860  -3.271  1.00  1.80           H  
ATOM    803  N   GLU A  54     -37.994   3.725  -5.833  1.00  1.80           N  
ATOM    804  CA  GLU A  54     -38.088   5.048  -6.446  1.00  1.80           C  
ATOM    805  C   GLU A  54     -38.731   6.198  -5.651  1.00  1.80           C  
ATOM    806  O   GLU A  54     -39.591   6.903  -6.189  1.00  1.80           O  
ATOM    807  CB  GLU A  54     -38.770   4.926  -7.803  1.00  1.80           C  
ATOM    808  CG  GLU A  54     -37.981   4.072  -8.791  1.00  1.80           C  
ATOM    809  CD  GLU A  54     -38.524   4.123 -10.178  1.00  1.80           C  
ATOM    810  OE1 GLU A  54     -39.562   3.566 -10.425  1.00  1.80           O  
ATOM    811  OE2 GLU A  54     -37.890   4.749 -11.003  1.00  1.80           O  
ATOM    812  H   GLU A  54     -37.084   3.277  -5.910  1.00  1.80           H  
ATOM    813  HA  GLU A  54     -37.062   5.345  -6.647  1.00  1.80           H  
ATOM    814 1HB  GLU A  54     -39.749   4.465  -7.676  1.00  1.80           H  
ATOM    815 2HB  GLU A  54     -38.928   5.903  -8.224  1.00  1.80           H  
ATOM    816 1HG  GLU A  54     -36.946   4.419  -8.800  1.00  1.80           H  
ATOM    817 2HG  GLU A  54     -37.980   3.039  -8.439  1.00  1.80           H  
ATOM    818  N   SER A  55     -38.332   6.404  -4.390  1.00  1.70           N  
ATOM    819  CA  SER A  55     -38.903   7.517  -3.611  1.00  1.70           C  
ATOM    820  C   SER A  55     -38.059   7.964  -2.413  1.00  1.70           C  
ATOM    821  O   SER A  55     -37.825   7.176  -1.509  1.00  1.70           O  
ATOM    822  CB  SER A  55     -40.271   7.125  -3.096  1.00  1.70           C  
ATOM    823  OG  SER A  55     -40.819   8.147  -2.307  1.00  1.70           O  
ATOM    824  H   SER A  55     -37.610   5.794  -4.006  1.00  1.70           H  
ATOM    825  HA  SER A  55     -39.010   8.370  -4.282  1.00  1.70           H  
ATOM    826 1HB  SER A  55     -40.935   6.907  -3.932  1.00  1.70           H  
ATOM    827 2HB  SER A  55     -40.179   6.213  -2.508  1.00  1.70           H  
ATOM    828  HG  SER A  55     -40.139   8.372  -1.665  1.00  1.70           H  
ATOM    829  N   GLY A  56     -37.683   9.248  -2.359  1.00  1.56           N  
ATOM    830  CA  GLY A  56     -36.850   9.782  -1.262  1.00  1.56           C  
ATOM    831  C   GLY A  56     -35.611  10.520  -1.792  1.00  1.56           C  
ATOM    832  O   GLY A  56     -35.226  10.347  -2.954  1.00  1.56           O  
ATOM    833  H   GLY A  56     -37.946   9.864  -3.116  1.00  1.56           H  
ATOM    834 1HA  GLY A  56     -37.441  10.463  -0.648  1.00  1.56           H  
ATOM    835 2HA  GLY A  56     -36.534   8.968  -0.611  1.00  1.56           H  
ATOM    836  N   ALA A  57     -34.968  11.329  -0.936  1.00  1.40           N  
ATOM    837  CA  ALA A  57     -33.793  12.109  -1.347  1.00  1.40           C  
ATOM    838  C   ALA A  57     -32.652  11.231  -1.835  1.00  1.40           C  
ATOM    839  O   ALA A  57     -31.881  11.647  -2.697  1.00  1.40           O  
ATOM    840  CB  ALA A  57     -33.291  12.992  -0.222  1.00  1.40           C  
ATOM    841  H   ALA A  57     -35.308  11.435   0.025  1.00  1.40           H  
ATOM    842  HA  ALA A  57     -34.100  12.753  -2.174  1.00  1.40           H  
ATOM    843 1HB  ALA A  57     -32.451  13.585  -0.579  1.00  1.40           H  
ATOM    844 2HB  ALA A  57     -34.094  13.653   0.105  1.00  1.40           H  
ATOM    845 3HB  ALA A  57     -32.967  12.388   0.603  1.00  1.40           H  
ATOM    846  N   ASN A  58     -32.533  10.005  -1.312  1.00  1.25           N  
ATOM    847  CA  ASN A  58     -31.439   9.150  -1.737  1.00  1.25           C  
ATOM    848  C   ASN A  58     -31.841   8.179  -2.845  1.00  1.25           C  
ATOM    849  O   ASN A  58     -31.226   7.115  -3.025  1.00  1.25           O  
ATOM    850  CB  ASN A  58     -30.819   8.434  -0.572  1.00  1.25           C  
ATOM    851  CG  ASN A  58     -30.054   9.356   0.318  1.00  1.25           C  
ATOM    852  OD1 ASN A  58     -28.931   9.749  -0.021  1.00  1.25           O  
ATOM    853  ND2 ASN A  58     -30.627   9.720   1.411  1.00  1.25           N  
ATOM    854  H   ASN A  58     -33.168   9.661  -0.588  1.00  1.25           H  
ATOM    855  HA  ASN A  58     -30.666   9.789  -2.158  1.00  1.25           H  
ATOM    856 1HB  ASN A  58     -31.556   7.903  -0.013  1.00  1.25           H  
ATOM    857 2HB  ASN A  58     -30.134   7.705  -0.944  1.00  1.25           H  
ATOM    858 1HD2 ASN A  58     -30.178  10.351   2.043  1.00  1.25           H  
ATOM    859 2HD2 ASN A  58     -31.551   9.381   1.617  1.00  1.25           H  
ATOM    860  N   ARG A  59     -32.874   8.546  -3.599  1.00  1.12           N  
ATOM    861  CA  ARG A  59     -33.263   7.780  -4.764  1.00  1.12           C  
ATOM    862  C   ARG A  59     -32.055   7.694  -5.697  1.00  1.12           C  
ATOM    863  O   ARG A  59     -31.351   8.684  -5.905  1.00  1.12           O  
ATOM    864  CB  ARG A  59     -34.432   8.447  -5.473  1.00  1.12           C  
ATOM    865  CG  ARG A  59     -34.981   7.727  -6.695  1.00  1.12           C  
ATOM    866  CD  ARG A  59     -36.164   8.463  -7.257  1.00  1.12           C  
ATOM    867  NE  ARG A  59     -36.727   7.824  -8.448  1.00  1.12           N  
ATOM    868  CZ  ARG A  59     -37.716   8.356  -9.207  1.00  1.12           C  
ATOM    869  NH1 ARG A  59     -38.221   9.532  -8.898  1.00  1.12           N  
ATOM    870  NH2 ARG A  59     -38.186   7.701 -10.261  1.00  1.12           N  
ATOM    871  H   ARG A  59     -33.405   9.389  -3.374  1.00  1.12           H  
ATOM    872  HA  ARG A  59     -33.558   6.783  -4.446  1.00  1.12           H  
ATOM    873 1HB  ARG A  59     -35.261   8.536  -4.769  1.00  1.12           H  
ATOM    874 2HB  ARG A  59     -34.151   9.456  -5.769  1.00  1.12           H  
ATOM    875 1HG  ARG A  59     -34.210   7.671  -7.467  1.00  1.12           H  
ATOM    876 2HG  ARG A  59     -35.279   6.724  -6.413  1.00  1.12           H  
ATOM    877 1HD  ARG A  59     -36.947   8.512  -6.498  1.00  1.12           H  
ATOM    878 2HD  ARG A  59     -35.861   9.473  -7.525  1.00  1.12           H  
ATOM    879  HE  ARG A  59     -36.364   6.909  -8.717  1.00  1.12           H  
ATOM    880 1HH1 ARG A  59     -37.877  10.040  -8.096  1.00  1.12           H  
ATOM    881 2HH1 ARG A  59     -38.960   9.929  -9.462  1.00  1.12           H  
ATOM    882 1HH2 ARG A  59     -37.827   6.762 -10.513  1.00  1.12           H  
ATOM    883 2HH2 ARG A  59     -38.928   8.100 -10.811  1.00  1.12           H  
ATOM    884  N   ASP A  60     -31.786   6.494  -6.202  1.00  1.02           N  
ATOM    885  CA  ASP A  60     -30.665   6.171  -7.093  1.00  1.02           C  
ATOM    886  C   ASP A  60     -29.286   6.382  -6.476  1.00  1.02           C  
ATOM    887  O   ASP A  60     -28.287   6.408  -7.195  1.00  1.02           O  
ATOM    888  CB  ASP A  60     -30.710   6.978  -8.390  1.00  1.02           C  
ATOM    889  CG  ASP A  60     -31.923   6.673  -9.262  1.00  1.02           C  
ATOM    890  OD1 ASP A  60     -32.562   5.683  -9.010  1.00  1.02           O  
ATOM    891  OD2 ASP A  60     -32.206   7.442 -10.175  1.00  1.02           O  
ATOM    892  H   ASP A  60     -32.403   5.743  -5.955  1.00  1.02           H  
ATOM    893  HA  ASP A  60     -30.746   5.115  -7.353  1.00  1.02           H  
ATOM    894 1HB  ASP A  60     -30.693   8.030  -8.159  1.00  1.02           H  
ATOM    895 2HB  ASP A  60     -29.811   6.765  -8.967  1.00  1.02           H  
ATOM    896  N   CYS A  61     -29.219   6.486  -5.156  1.00  0.93           N  
ATOM    897  CA  CYS A  61     -27.945   6.602  -4.484  1.00  0.93           C  
ATOM    898  C   CYS A  61     -27.504   5.250  -3.975  1.00  0.93           C  
ATOM    899  O   CYS A  61     -28.307   4.309  -3.912  1.00  0.93           O  
ATOM    900  CB  CYS A  61     -27.998   7.590  -3.353  1.00  0.93           C  
ATOM    901  SG  CYS A  61     -28.346   9.258  -3.879  1.00  0.93           S  
ATOM    902  H   CYS A  61     -30.067   6.507  -4.591  1.00  0.93           H  
ATOM    903  HA  CYS A  61     -27.213   6.957  -5.205  1.00  0.93           H  
ATOM    904 1HB  CYS A  61     -28.744   7.285  -2.647  1.00  0.93           H  
ATOM    905 2HB  CYS A  61     -27.047   7.593  -2.844  1.00  0.93           H  
ATOM    906  HG  CYS A  61     -29.480   8.966  -4.543  1.00  0.93           H  
ATOM    907  N   TYR A  62     -26.220   5.156  -3.654  1.00  0.86           N  
ATOM    908  CA  TYR A  62     -25.626   3.909  -3.197  1.00  0.86           C  
ATOM    909  C   TYR A  62     -25.079   3.876  -1.768  1.00  0.86           C  
ATOM    910  O   TYR A  62     -24.594   4.864  -1.216  1.00  0.86           O  
ATOM    911  CB  TYR A  62     -24.539   3.535  -4.208  1.00  0.86           C  
ATOM    912  CG  TYR A  62     -25.135   3.144  -5.526  1.00  0.86           C  
ATOM    913  CD1 TYR A  62     -25.603   4.121  -6.393  1.00  0.86           C  
ATOM    914  CD2 TYR A  62     -25.202   1.819  -5.881  1.00  0.86           C  
ATOM    915  CE1 TYR A  62     -26.177   3.764  -7.586  1.00  0.86           C  
ATOM    916  CE2 TYR A  62     -25.748   1.462  -7.079  1.00  0.86           C  
ATOM    917  CZ  TYR A  62     -26.251   2.433  -7.933  1.00  0.86           C  
ATOM    918  OH  TYR A  62     -26.816   2.067  -9.141  1.00  0.86           O  
ATOM    919  H   TYR A  62     -25.645   5.989  -3.772  1.00  0.86           H  
ATOM    920  HA  TYR A  62     -26.404   3.153  -3.248  1.00  0.86           H  
ATOM    921 1HB  TYR A  62     -23.875   4.380  -4.369  1.00  0.86           H  
ATOM    922 2HB  TYR A  62     -23.951   2.701  -3.825  1.00  0.86           H  
ATOM    923  HD1 TYR A  62     -25.538   5.178  -6.122  1.00  0.86           H  
ATOM    924  HD2 TYR A  62     -24.819   1.056  -5.210  1.00  0.86           H  
ATOM    925  HE1 TYR A  62     -26.562   4.536  -8.256  1.00  0.86           H  
ATOM    926  HE2 TYR A  62     -25.797   0.411  -7.361  1.00  0.86           H  
ATOM    927  HH  TYR A  62     -26.649   1.131  -9.298  1.00  0.86           H  
ATOM    928  N   LEU A  63     -25.159   2.698  -1.184  1.00  0.82           N  
ATOM    929  CA  LEU A  63     -24.633   2.407   0.138  1.00  0.82           C  
ATOM    930  C   LEU A  63     -23.482   1.449  -0.041  1.00  0.82           C  
ATOM    931  O   LEU A  63     -23.389   0.758  -1.059  1.00  0.82           O  
ATOM    932  CB  LEU A  63     -25.696   1.749   1.014  1.00  0.82           C  
ATOM    933  CG  LEU A  63     -26.964   2.482   1.187  1.00  0.82           C  
ATOM    934  CD1 LEU A  63     -27.971   1.614   1.906  1.00  0.82           C  
ATOM    935  CD2 LEU A  63     -26.694   3.712   1.991  1.00  0.82           C  
ATOM    936  H   LEU A  63     -25.598   1.947  -1.714  1.00  0.82           H  
ATOM    937  HA  LEU A  63     -24.274   3.320   0.601  1.00  0.82           H  
ATOM    938 1HB  LEU A  63     -25.924   0.806   0.617  1.00  0.82           H  
ATOM    939 2HB  LEU A  63     -25.268   1.591   2.007  1.00  0.82           H  
ATOM    940  HG  LEU A  63     -27.351   2.734   0.214  1.00  0.82           H  
ATOM    941 1HD1 LEU A  63     -28.902   2.157   2.027  1.00  0.82           H  
ATOM    942 2HD1 LEU A  63     -28.150   0.711   1.322  1.00  0.82           H  
ATOM    943 3HD1 LEU A  63     -27.582   1.349   2.874  1.00  0.82           H  
ATOM    944 1HD2 LEU A  63     -27.610   4.284   2.128  1.00  0.82           H  
ATOM    945 2HD2 LEU A  63     -26.295   3.428   2.966  1.00  0.82           H  
ATOM    946 3HD2 LEU A  63     -25.961   4.303   1.461  1.00  0.82           H  
ATOM    947  N   LEU A  64     -22.597   1.367   0.925  1.00  0.81           N  
ATOM    948  CA  LEU A  64     -21.550   0.386   0.743  1.00  0.81           C  
ATOM    949  C   LEU A  64     -22.172  -0.938   1.184  1.00  0.81           C  
ATOM    950  O   LEU A  64     -22.967  -0.935   2.115  1.00  0.81           O  
ATOM    951  CB  LEU A  64     -20.352   0.740   1.602  1.00  0.81           C  
ATOM    952  CG  LEU A  64     -19.756   2.178   1.401  1.00  0.81           C  
ATOM    953  CD1 LEU A  64     -18.557   2.300   2.255  1.00  0.81           C  
ATOM    954  CD2 LEU A  64     -19.459   2.480  -0.028  1.00  0.81           C  
ATOM    955  H   LEU A  64     -22.653   1.943   1.755  1.00  0.81           H  
ATOM    956  HA  LEU A  64     -21.259   0.324  -0.304  1.00  0.81           H  
ATOM    957 1HB  LEU A  64     -20.640   0.647   2.649  1.00  0.81           H  
ATOM    958 2HB  LEU A  64     -19.573   0.020   1.411  1.00  0.81           H  
ATOM    959  HG  LEU A  64     -20.486   2.904   1.762  1.00  0.81           H  
ATOM    960 1HD1 LEU A  64     -18.157   3.309   2.185  1.00  0.81           H  
ATOM    961 2HD1 LEU A  64     -18.843   2.087   3.264  1.00  0.81           H  
ATOM    962 3HD1 LEU A  64     -17.800   1.585   1.938  1.00  0.81           H  
ATOM    963 1HD2 LEU A  64     -19.066   3.495  -0.114  1.00  0.81           H  
ATOM    964 2HD2 LEU A  64     -18.732   1.787  -0.415  1.00  0.81           H  
ATOM    965 3HD2 LEU A  64     -20.381   2.402  -0.590  1.00  0.81           H  
ATOM    966  N   SER A  65     -21.850  -2.049   0.539  1.00  0.83           N  
ATOM    967  CA  SER A  65     -22.435  -3.322   0.946  1.00  0.83           C  
ATOM    968  C   SER A  65     -21.883  -3.873   2.259  1.00  0.83           C  
ATOM    969  O   SER A  65     -20.716  -4.257   2.312  1.00  0.83           O  
ATOM    970  CB  SER A  65     -22.172  -4.400  -0.072  1.00  0.83           C  
ATOM    971  OG  SER A  65     -22.622  -5.653   0.413  1.00  0.83           O  
ATOM    972  H   SER A  65     -21.213  -2.001  -0.244  1.00  0.83           H  
ATOM    973  HA  SER A  65     -23.504  -3.158   0.994  1.00  0.83           H  
ATOM    974 1HB  SER A  65     -22.624  -4.176  -1.004  1.00  0.83           H  
ATOM    975 2HB  SER A  65     -21.100  -4.448  -0.254  1.00  0.83           H  
ATOM    976  HG  SER A  65     -22.344  -6.300  -0.253  1.00  0.83           H  
ATOM    977  N   PRO A  66     -22.716  -4.132   3.275  1.00  0.89           N  
ATOM    978  CA  PRO A  66     -22.319  -4.657   4.562  1.00  0.89           C  
ATOM    979  C   PRO A  66     -21.937  -6.127   4.439  1.00  0.89           C  
ATOM    980  O   PRO A  66     -21.425  -6.736   5.385  1.00  0.89           O  
ATOM    981  CB  PRO A  66     -23.566  -4.448   5.413  1.00  0.89           C  
ATOM    982  CG  PRO A  66     -24.698  -4.529   4.445  1.00  0.89           C  
ATOM    983  CD  PRO A  66     -24.167  -3.942   3.138  1.00  0.89           C  
ATOM    984  HA  PRO A  66     -21.481  -4.060   4.953  1.00  0.89           H  
ATOM    985 1HB  PRO A  66     -23.617  -5.214   6.199  1.00  0.89           H  
ATOM    986 2HB  PRO A  66     -23.515  -3.472   5.929  1.00  0.89           H  
ATOM    987 1HG  PRO A  66     -25.051  -5.561   4.342  1.00  0.89           H  
ATOM    988 2HG  PRO A  66     -25.517  -3.954   4.879  1.00  0.89           H  
ATOM    989 1HD  PRO A  66     -24.566  -4.542   2.307  1.00  0.89           H  
ATOM    990 2HD  PRO A  66     -24.407  -2.887   3.043  1.00  0.89           H  
ATOM    991  N   ALA A  67     -22.279  -6.731   3.285  1.00  0.96           N  
ATOM    992  CA  ALA A  67     -22.038  -8.140   3.051  1.00  0.96           C  
ATOM    993  C   ALA A  67     -20.671  -8.362   2.428  1.00  0.96           C  
ATOM    994  O   ALA A  67     -20.223  -9.503   2.289  1.00  0.96           O  
ATOM    995  CB  ALA A  67     -23.110  -8.716   2.149  1.00  0.96           C  
ATOM    996  H   ALA A  67     -22.653  -6.201   2.498  1.00  0.96           H  
ATOM    997  HA  ALA A  67     -22.064  -8.654   4.011  1.00  0.96           H  
ATOM    998 1HB  ALA A  67     -22.928  -9.780   2.000  1.00  0.96           H  
ATOM    999 2HB  ALA A  67     -24.081  -8.575   2.609  1.00  0.96           H  
ATOM   1000 3HB  ALA A  67     -23.085  -8.205   1.191  1.00  0.96           H  
ATOM   1001  N   ALA A  68     -19.969  -7.282   2.074  1.00  1.03           N  
ATOM   1002  CA  ALA A  68     -18.675  -7.407   1.403  1.00  1.03           C  
ATOM   1003  C   ALA A  68     -17.568  -7.691   2.436  1.00  1.03           C  
ATOM   1004  O   ALA A  68     -16.612  -6.935   2.630  1.00  1.03           O  
ATOM   1005  CB  ALA A  68     -18.434  -6.137   0.610  1.00  1.03           C  
ATOM   1006  H   ALA A  68     -20.341  -6.343   2.236  1.00  1.03           H  
ATOM   1007  HA  ALA A  68     -18.715  -8.253   0.715  1.00  1.03           H  
ATOM   1008 1HB  ALA A  68     -17.518  -6.189   0.084  1.00  1.03           H  
ATOM   1009 2HB  ALA A  68     -19.244  -5.999  -0.106  1.00  1.03           H  
ATOM   1010 3HB  ALA A  68     -18.419  -5.296   1.293  1.00  1.03           H  
ATOM   1011  N   ARG A  69     -17.706  -8.833   3.092  1.00  1.08           N  
ATOM   1012  CA  ARG A  69     -16.887  -9.212   4.232  1.00  1.08           C  
ATOM   1013  C   ARG A  69     -15.642 -10.020   3.909  1.00  1.08           C  
ATOM   1014  O   ARG A  69     -15.549 -11.207   4.229  1.00  1.08           O  
ATOM   1015  CB  ARG A  69     -17.749  -9.954   5.228  1.00  1.08           C  
ATOM   1016  CG  ARG A  69     -18.868  -9.090   5.791  1.00  1.08           C  
ATOM   1017  CD  ARG A  69     -19.705  -9.783   6.781  1.00  1.08           C  
ATOM   1018  NE  ARG A  69     -20.810  -8.937   7.206  1.00  1.08           N  
ATOM   1019  CZ  ARG A  69     -21.589  -9.173   8.283  1.00  1.08           C  
ATOM   1020  NH1 ARG A  69     -21.361 -10.226   9.045  1.00  1.08           N  
ATOM   1021  NH2 ARG A  69     -22.577  -8.350   8.580  1.00  1.08           N  
ATOM   1022  H   ARG A  69     -18.488  -9.425   2.818  1.00  1.08           H  
ATOM   1023  HA  ARG A  69     -16.561  -8.289   4.715  1.00  1.08           H  
ATOM   1024 1HB  ARG A  69     -18.204 -10.820   4.747  1.00  1.08           H  
ATOM   1025 2HB  ARG A  69     -17.140 -10.310   6.057  1.00  1.08           H  
ATOM   1026 1HG  ARG A  69     -18.437  -8.211   6.270  1.00  1.08           H  
ATOM   1027 2HG  ARG A  69     -19.514  -8.767   4.984  1.00  1.08           H  
ATOM   1028 1HD  ARG A  69     -20.117 -10.690   6.342  1.00  1.08           H  
ATOM   1029 2HD  ARG A  69     -19.109 -10.034   7.657  1.00  1.08           H  
ATOM   1030  HE  ARG A  69     -21.024  -8.110   6.619  1.00  1.08           H  
ATOM   1031 1HH1 ARG A  69     -20.602 -10.855   8.822  1.00  1.08           H  
ATOM   1032 2HH1 ARG A  69     -21.942 -10.401   9.852  1.00  1.08           H  
ATOM   1033 1HH2 ARG A  69     -22.756  -7.535   8.003  1.00  1.08           H  
ATOM   1034 2HH2 ARG A  69     -23.155  -8.532   9.383  1.00  1.08           H  
ATOM   1035  N   ALA A  70     -14.678  -9.364   3.289  1.00  1.10           N  
ATOM   1036  CA  ALA A  70     -13.407 -10.021   2.970  1.00  1.10           C  
ATOM   1037  C   ALA A  70     -12.291  -8.988   2.821  1.00  1.10           C  
ATOM   1038  O   ALA A  70     -12.564  -7.881   2.356  1.00  1.10           O  
ATOM   1039  CB  ALA A  70     -13.514 -10.828   1.677  1.00  1.10           C  
ATOM   1040  H   ALA A  70     -14.876  -8.390   3.052  1.00  1.10           H  
ATOM   1041  HA  ALA A  70     -13.187 -10.697   3.785  1.00  1.10           H  
ATOM   1042 1HB  ALA A  70     -12.578 -11.334   1.465  1.00  1.10           H  
ATOM   1043 2HB  ALA A  70     -14.305 -11.573   1.779  1.00  1.10           H  
ATOM   1044 3HB  ALA A  70     -13.747 -10.167   0.856  1.00  1.10           H  
ATOM   1045  N   PRO A  71     -11.009  -9.340   3.097  1.00  1.10           N  
ATOM   1046  CA  PRO A  71      -9.812  -8.530   2.864  1.00  1.10           C  
ATOM   1047  C   PRO A  71      -9.767  -8.005   1.436  1.00  1.10           C  
ATOM   1048  O   PRO A  71      -9.236  -6.921   1.160  1.00  1.10           O  
ATOM   1049  CB  PRO A  71      -8.686  -9.533   3.119  1.00  1.10           C  
ATOM   1050  CG  PRO A  71      -9.261 -10.491   4.131  1.00  1.10           C  
ATOM   1051  CD  PRO A  71     -10.714 -10.647   3.746  1.00  1.10           C  
ATOM   1052  HA  PRO A  71      -9.779  -7.708   3.590  1.00  1.10           H  
ATOM   1053 1HB  PRO A  71      -8.395 -10.023   2.177  1.00  1.10           H  
ATOM   1054 2HB  PRO A  71      -7.795  -9.007   3.492  1.00  1.10           H  
ATOM   1055 1HG  PRO A  71      -8.711 -11.446   4.102  1.00  1.10           H  
ATOM   1056 2HG  PRO A  71      -9.137 -10.087   5.145  1.00  1.10           H  
ATOM   1057 1HD  PRO A  71     -10.846 -11.487   3.051  1.00  1.10           H  
ATOM   1058 2HD  PRO A  71     -11.275 -10.774   4.680  1.00  1.10           H  
ATOM   1059  N   VAL A  72     -10.352  -8.774   0.526  1.00  1.06           N  
ATOM   1060  CA  VAL A  72     -10.415  -8.413  -0.869  1.00  1.06           C  
ATOM   1061  C   VAL A  72     -11.244  -7.158  -1.042  1.00  1.06           C  
ATOM   1062  O   VAL A  72     -10.864  -6.239  -1.768  1.00  1.06           O  
ATOM   1063  CB  VAL A  72     -11.075  -9.552  -1.648  1.00  1.06           C  
ATOM   1064  CG1 VAL A  72     -11.330  -9.130  -3.070  1.00  1.06           C  
ATOM   1065  CG2 VAL A  72     -10.192 -10.772  -1.565  1.00  1.06           C  
ATOM   1066  H   VAL A  72     -10.757  -9.654   0.805  1.00  1.06           H  
ATOM   1067  HA  VAL A  72      -9.405  -8.236  -1.239  1.00  1.06           H  
ATOM   1068  HB  VAL A  72     -12.045  -9.776  -1.201  1.00  1.06           H  
ATOM   1069 1HG1 VAL A  72     -11.817  -9.941  -3.610  1.00  1.06           H  
ATOM   1070 2HG1 VAL A  72     -11.982  -8.255  -3.070  1.00  1.06           H  
ATOM   1071 3HG1 VAL A  72     -10.387  -8.884  -3.555  1.00  1.06           H  
ATOM   1072 1HG2 VAL A  72     -10.659 -11.597  -2.101  1.00  1.06           H  
ATOM   1073 2HG2 VAL A  72      -9.223 -10.548  -2.012  1.00  1.06           H  
ATOM   1074 3HG2 VAL A  72     -10.055 -11.047  -0.518  1.00  1.06           H  
ATOM   1075  N   HIS A  73     -12.386  -7.129  -0.369  1.00  1.01           N  
ATOM   1076  CA  HIS A  73     -13.298  -6.023  -0.490  1.00  1.01           C  
ATOM   1077  C   HIS A  73     -12.810  -4.868   0.341  1.00  1.01           C  
ATOM   1078  O   HIS A  73     -12.979  -3.714  -0.038  1.00  1.01           O  
ATOM   1079  CB  HIS A  73     -14.690  -6.436  -0.065  1.00  1.01           C  
ATOM   1080  CG  HIS A  73     -15.346  -7.398  -1.008  1.00  1.01           C  
ATOM   1081  ND1 HIS A  73     -15.660  -7.062  -2.307  1.00  1.01           N  
ATOM   1082  CD2 HIS A  73     -15.781  -8.664  -0.835  1.00  1.01           C  
ATOM   1083  CE1 HIS A  73     -16.237  -8.080  -2.899  1.00  1.01           C  
ATOM   1084  NE2 HIS A  73     -16.328  -9.070  -2.030  1.00  1.01           N  
ATOM   1085  H   HIS A  73     -12.614  -7.869   0.281  1.00  1.01           H  
ATOM   1086  HA  HIS A  73     -13.346  -5.700  -1.526  1.00  1.01           H  
ATOM   1087 1HB  HIS A  73     -14.642  -6.903   0.918  1.00  1.01           H  
ATOM   1088 2HB  HIS A  73     -15.309  -5.551   0.027  1.00  1.01           H  
ATOM   1089  HD2 HIS A  73     -15.718  -9.251   0.079  1.00  1.01           H  
ATOM   1090  HE1 HIS A  73     -16.586  -8.099  -3.930  1.00  1.01           H  
ATOM   1091  HE2 HIS A  73     -16.735  -9.978  -2.211  1.00  1.01           H  
ATOM   1092  N   SER A  74     -12.170  -5.166   1.470  1.00  0.96           N  
ATOM   1093  CA  SER A  74     -11.666  -4.100   2.315  1.00  0.96           C  
ATOM   1094  C   SER A  74     -10.619  -3.314   1.535  1.00  0.96           C  
ATOM   1095  O   SER A  74     -10.630  -2.080   1.541  1.00  0.96           O  
ATOM   1096  CB  SER A  74     -11.074  -4.667   3.586  1.00  0.96           C  
ATOM   1097  OG  SER A  74     -12.058  -5.279   4.374  1.00  0.96           O  
ATOM   1098  H   SER A  74     -12.075  -6.141   1.754  1.00  0.96           H  
ATOM   1099  HA  SER A  74     -12.486  -3.433   2.574  1.00  0.96           H  
ATOM   1100 1HB  SER A  74     -10.305  -5.389   3.330  1.00  0.96           H  
ATOM   1101 2HB  SER A  74     -10.599  -3.868   4.149  1.00  0.96           H  
ATOM   1102  HG  SER A  74     -12.422  -5.995   3.829  1.00  0.96           H  
ATOM   1103  N   SER A  75      -9.756  -4.030   0.799  1.00  0.91           N  
ATOM   1104  CA  SER A  75      -8.735  -3.391  -0.015  1.00  0.91           C  
ATOM   1105  C   SER A  75      -9.390  -2.553  -1.108  1.00  0.91           C  
ATOM   1106  O   SER A  75      -8.975  -1.418  -1.360  1.00  0.91           O  
ATOM   1107  CB  SER A  75      -7.849  -4.443  -0.641  1.00  0.91           C  
ATOM   1108  OG  SER A  75      -7.145  -5.156   0.344  1.00  0.91           O  
ATOM   1109  H   SER A  75      -9.778  -5.050   0.835  1.00  0.91           H  
ATOM   1110  HA  SER A  75      -8.135  -2.738   0.616  1.00  0.91           H  
ATOM   1111 1HB  SER A  75      -8.459  -5.134  -1.225  1.00  0.91           H  
ATOM   1112 2HB  SER A  75      -7.148  -3.966  -1.321  1.00  0.91           H  
ATOM   1113  HG  SER A  75      -7.808  -5.763   0.750  1.00  0.91           H  
ATOM   1114  N   MET A  76     -10.437  -3.096  -1.739  1.00  0.87           N  
ATOM   1115  CA  MET A  76     -11.164  -2.354  -2.757  1.00  0.87           C  
ATOM   1116  C   MET A  76     -11.816  -1.095  -2.186  1.00  0.87           C  
ATOM   1117  O   MET A  76     -11.830  -0.054  -2.846  1.00  0.87           O  
ATOM   1118  CB  MET A  76     -12.231  -3.201  -3.382  1.00  0.87           C  
ATOM   1119  CG  MET A  76     -11.803  -4.337  -4.276  1.00  0.87           C  
ATOM   1120  SD  MET A  76     -13.240  -5.319  -4.812  1.00  0.87           S  
ATOM   1121  CE  MET A  76     -12.472  -6.584  -5.779  1.00  0.87           C  
ATOM   1122  H   MET A  76     -10.719  -4.055  -1.527  1.00  0.87           H  
ATOM   1123  HA  MET A  76     -10.459  -2.046  -3.527  1.00  0.87           H  
ATOM   1124 1HB  MET A  76     -12.860  -3.589  -2.612  1.00  0.87           H  
ATOM   1125 2HB  MET A  76     -12.794  -2.543  -3.977  1.00  0.87           H  
ATOM   1126 1HG  MET A  76     -11.312  -3.934  -5.159  1.00  0.87           H  
ATOM   1127 2HG  MET A  76     -11.107  -4.980  -3.768  1.00  0.87           H  
ATOM   1128 1HE  MET A  76     -13.233  -7.264  -6.160  1.00  0.87           H  
ATOM   1129 2HE  MET A  76     -11.937  -6.129  -6.612  1.00  0.87           H  
ATOM   1130 3HE  MET A  76     -11.771  -7.134  -5.162  1.00  0.87           H  
ATOM   1131  N   PHE A  77     -12.369  -1.181  -0.970  1.00  0.83           N  
ATOM   1132  CA  PHE A  77     -12.978  -0.013  -0.348  1.00  0.83           C  
ATOM   1133  C   PHE A  77     -11.904   1.030  -0.072  1.00  0.83           C  
ATOM   1134  O   PHE A  77     -12.145   2.227  -0.242  1.00  0.83           O  
ATOM   1135  CB  PHE A  77     -13.730  -0.365   0.932  1.00  0.83           C  
ATOM   1136  CG  PHE A  77     -15.103  -0.977   0.730  1.00  0.83           C  
ATOM   1137  CD1 PHE A  77     -15.368  -2.246   1.184  1.00  0.83           C  
ATOM   1138  CD2 PHE A  77     -16.128  -0.282   0.083  1.00  0.83           C  
ATOM   1139  CE1 PHE A  77     -16.595  -2.822   1.011  1.00  0.83           C  
ATOM   1140  CE2 PHE A  77     -17.373  -0.865  -0.088  1.00  0.83           C  
ATOM   1141  CZ  PHE A  77     -17.608  -2.135   0.381  1.00  0.83           C  
ATOM   1142  H   PHE A  77     -12.370  -2.070  -0.477  1.00  0.83           H  
ATOM   1143  HA  PHE A  77     -13.699   0.410  -1.046  1.00  0.83           H  
ATOM   1144 1HB  PHE A  77     -13.132  -1.078   1.493  1.00  0.83           H  
ATOM   1145 2HB  PHE A  77     -13.835   0.520   1.536  1.00  0.83           H  
ATOM   1146  HD1 PHE A  77     -14.581  -2.800   1.687  1.00  0.83           H  
ATOM   1147  HD2 PHE A  77     -15.942   0.722  -0.288  1.00  0.83           H  
ATOM   1148  HE1 PHE A  77     -16.761  -3.825   1.382  1.00  0.83           H  
ATOM   1149  HE2 PHE A  77     -18.171  -0.333  -0.597  1.00  0.83           H  
ATOM   1150  HZ  PHE A  77     -18.589  -2.598   0.246  1.00  0.83           H  
ATOM   1151  N   ARG A  78     -10.706   0.594   0.333  1.00  0.81           N  
ATOM   1152  CA  ARG A  78      -9.626   1.550   0.523  1.00  0.81           C  
ATOM   1153  C   ARG A  78      -9.314   2.217  -0.826  1.00  0.81           C  
ATOM   1154  O   ARG A  78      -9.130   3.431  -0.892  1.00  0.81           O  
ATOM   1155  CB  ARG A  78      -8.389   0.887   1.113  1.00  0.81           C  
ATOM   1156  CG  ARG A  78      -8.547   0.436   2.568  1.00  0.81           C  
ATOM   1157  CD  ARG A  78      -7.287  -0.078   3.126  1.00  0.81           C  
ATOM   1158  NE  ARG A  78      -7.452  -0.625   4.463  1.00  0.81           N  
ATOM   1159  CZ  ARG A  78      -7.625  -1.928   4.741  1.00  0.81           C  
ATOM   1160  NH1 ARG A  78      -7.645  -2.801   3.765  1.00  0.81           N  
ATOM   1161  NH2 ARG A  78      -7.758  -2.328   5.994  1.00  0.81           N  
ATOM   1162  H   ARG A  78     -10.553  -0.398   0.514  1.00  0.81           H  
ATOM   1163  HA  ARG A  78      -9.958   2.317   1.218  1.00  0.81           H  
ATOM   1164 1HB  ARG A  78      -8.125   0.017   0.526  1.00  0.81           H  
ATOM   1165 2HB  ARG A  78      -7.551   1.580   1.072  1.00  0.81           H  
ATOM   1166 1HG  ARG A  78      -8.857   1.285   3.175  1.00  0.81           H  
ATOM   1167 2HG  ARG A  78      -9.295  -0.340   2.634  1.00  0.81           H  
ATOM   1168 1HD  ARG A  78      -6.886  -0.857   2.480  1.00  0.81           H  
ATOM   1169 2HD  ARG A  78      -6.585   0.744   3.190  1.00  0.81           H  
ATOM   1170  HE  ARG A  78      -7.410   0.031   5.252  1.00  0.81           H  
ATOM   1171 1HH1 ARG A  78      -7.534  -2.481   2.815  1.00  0.81           H  
ATOM   1172 2HH1 ARG A  78      -7.746  -3.785   3.966  1.00  0.81           H  
ATOM   1173 1HH2 ARG A  78      -7.732  -1.646   6.748  1.00  0.81           H  
ATOM   1174 2HH2 ARG A  78      -7.883  -3.305   6.203  1.00  0.81           H  
ATOM   1175  N   PHE A  79      -9.311   1.443  -1.920  1.00  0.80           N  
ATOM   1176  CA  PHE A  79      -9.108   2.043  -3.238  1.00  0.80           C  
ATOM   1177  C   PHE A  79     -10.181   3.083  -3.516  1.00  0.80           C  
ATOM   1178  O   PHE A  79      -9.874   4.189  -3.964  1.00  0.80           O  
ATOM   1179  CB  PHE A  79      -9.092   1.053  -4.387  1.00  0.80           C  
ATOM   1180  CG  PHE A  79      -9.010   1.830  -5.677  1.00  0.80           C  
ATOM   1181  CD1 PHE A  79      -7.803   2.355  -6.122  1.00  0.80           C  
ATOM   1182  CD2 PHE A  79     -10.159   2.085  -6.421  1.00  0.80           C  
ATOM   1183  CE1 PHE A  79      -7.750   3.107  -7.284  1.00  0.80           C  
ATOM   1184  CE2 PHE A  79     -10.105   2.832  -7.571  1.00  0.80           C  
ATOM   1185  CZ  PHE A  79      -8.901   3.346  -8.007  1.00  0.80           C  
ATOM   1186  H   PHE A  79      -9.434   0.434  -1.826  1.00  0.80           H  
ATOM   1187  HA  PHE A  79      -8.143   2.550  -3.233  1.00  0.80           H  
ATOM   1188 1HB  PHE A  79      -8.235   0.388  -4.308  1.00  0.80           H  
ATOM   1189 2HB  PHE A  79      -9.993   0.456  -4.397  1.00  0.80           H  
ATOM   1190  HD1 PHE A  79      -6.895   2.174  -5.544  1.00  0.80           H  
ATOM   1191  HD2 PHE A  79     -11.114   1.688  -6.073  1.00  0.80           H  
ATOM   1192  HE1 PHE A  79      -6.798   3.516  -7.625  1.00  0.80           H  
ATOM   1193  HE2 PHE A  79     -11.006   3.018  -8.125  1.00  0.80           H  
ATOM   1194  HZ  PHE A  79      -8.857   3.942  -8.916  1.00  0.80           H  
ATOM   1195  N   LEU A  80     -11.444   2.721  -3.283  1.00  0.80           N  
ATOM   1196  CA  LEU A  80     -12.544   3.655  -3.471  1.00  0.80           C  
ATOM   1197  C   LEU A  80     -12.266   4.928  -2.708  1.00  0.80           C  
ATOM   1198  O   LEU A  80     -12.377   6.020  -3.260  1.00  0.80           O  
ATOM   1199  CB  LEU A  80     -13.872   3.031  -3.011  1.00  0.80           C  
ATOM   1200  CG  LEU A  80     -15.087   3.947  -2.994  1.00  0.80           C  
ATOM   1201  CD1 LEU A  80     -15.327   4.460  -4.335  1.00  0.80           C  
ATOM   1202  CD2 LEU A  80     -16.328   3.169  -2.496  1.00  0.80           C  
ATOM   1203  H   LEU A  80     -11.634   1.778  -2.949  1.00  0.80           H  
ATOM   1204  HA  LEU A  80     -12.619   3.892  -4.530  1.00  0.80           H  
ATOM   1205 1HB  LEU A  80     -14.095   2.180  -3.652  1.00  0.80           H  
ATOM   1206 2HB  LEU A  80     -13.747   2.667  -2.009  1.00  0.80           H  
ATOM   1207  HG  LEU A  80     -14.895   4.785  -2.326  1.00  0.80           H  
ATOM   1208 1HD1 LEU A  80     -16.176   5.110  -4.273  1.00  0.80           H  
ATOM   1209 2HD1 LEU A  80     -14.455   5.016  -4.678  1.00  0.80           H  
ATOM   1210 3HD1 LEU A  80     -15.525   3.643  -5.009  1.00  0.80           H  
ATOM   1211 1HD2 LEU A  80     -17.194   3.834  -2.482  1.00  0.80           H  
ATOM   1212 2HD2 LEU A  80     -16.525   2.329  -3.165  1.00  0.80           H  
ATOM   1213 3HD2 LEU A  80     -16.146   2.797  -1.496  1.00  0.80           H  
ATOM   1214  N   GLY A  81     -11.864   4.808  -1.456  1.00  0.80           N  
ATOM   1215  CA  GLY A  81     -11.561   5.999  -0.701  1.00  0.80           C  
ATOM   1216  C   GLY A  81     -10.474   6.834  -1.364  1.00  0.80           C  
ATOM   1217  O   GLY A  81     -10.585   8.060  -1.417  1.00  0.80           O  
ATOM   1218  H   GLY A  81     -11.787   3.884  -1.029  1.00  0.80           H  
ATOM   1219 1HA  GLY A  81     -12.460   6.600  -0.610  1.00  0.80           H  
ATOM   1220 2HA  GLY A  81     -11.249   5.709   0.292  1.00  0.80           H  
ATOM   1221  N   VAL A  82      -9.459   6.193  -1.932  1.00  0.81           N  
ATOM   1222  CA  VAL A  82      -8.421   6.950  -2.607  1.00  0.81           C  
ATOM   1223  C   VAL A  82      -9.041   7.695  -3.790  1.00  0.81           C  
ATOM   1224  O   VAL A  82      -8.765   8.875  -3.988  1.00  0.81           O  
ATOM   1225  CB  VAL A  82      -7.262   6.025  -3.046  1.00  0.81           C  
ATOM   1226  CG1 VAL A  82      -6.303   6.773  -3.933  1.00  0.81           C  
ATOM   1227  CG2 VAL A  82      -6.538   5.517  -1.801  1.00  0.81           C  
ATOM   1228  H   VAL A  82      -9.398   5.176  -1.859  1.00  0.81           H  
ATOM   1229  HA  VAL A  82      -8.014   7.681  -1.906  1.00  0.81           H  
ATOM   1230  HB  VAL A  82      -7.660   5.190  -3.613  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  82      -5.500   6.120  -4.244  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  82      -6.842   7.121  -4.804  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  82      -5.893   7.614  -3.392  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  82      -5.729   4.860  -2.087  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  82      -6.140   6.366  -1.242  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  82      -7.234   4.974  -1.177  1.00  0.81           H  
ATOM   1237  N   LEU A  83      -9.905   7.014  -4.553  1.00  0.83           N  
ATOM   1238  CA  LEU A  83     -10.586   7.585  -5.724  1.00  0.83           C  
ATOM   1239  C   LEU A  83     -11.348   8.864  -5.304  1.00  0.83           C  
ATOM   1240  O   LEU A  83     -11.310   9.889  -6.002  1.00  0.83           O  
ATOM   1241  CB  LEU A  83     -11.565   6.535  -6.287  1.00  0.83           C  
ATOM   1242  CG  LEU A  83     -12.268   6.770  -7.619  1.00  0.83           C  
ATOM   1243  CD1 LEU A  83     -11.220   6.794  -8.724  1.00  0.83           C  
ATOM   1244  CD2 LEU A  83     -13.287   5.650  -7.832  1.00  0.83           C  
ATOM   1245  H   LEU A  83     -10.080   6.038  -4.311  1.00  0.83           H  
ATOM   1246  HA  LEU A  83      -9.851   7.838  -6.479  1.00  0.83           H  
ATOM   1247 1HB  LEU A  83     -11.041   5.580  -6.345  1.00  0.83           H  
ATOM   1248 2HB  LEU A  83     -12.363   6.423  -5.578  1.00  0.83           H  
ATOM   1249  HG  LEU A  83     -12.779   7.724  -7.617  1.00  0.83           H  
ATOM   1250 1HD1 LEU A  83     -11.699   6.933  -9.679  1.00  0.83           H  
ATOM   1251 2HD1 LEU A  83     -10.511   7.603  -8.543  1.00  0.83           H  
ATOM   1252 3HD1 LEU A  83     -10.691   5.843  -8.734  1.00  0.83           H  
ATOM   1253 1HD2 LEU A  83     -13.791   5.787  -8.782  1.00  0.83           H  
ATOM   1254 2HD2 LEU A  83     -12.777   4.692  -7.829  1.00  0.83           H  
ATOM   1255 3HD2 LEU A  83     -14.017   5.671  -7.027  1.00  0.83           H  
ATOM   1256  N   LEU A  84     -12.004   8.808  -4.129  1.00  0.86           N  
ATOM   1257  CA  LEU A  84     -12.754   9.948  -3.596  1.00  0.86           C  
ATOM   1258  C   LEU A  84     -11.807  11.052  -3.144  1.00  0.86           C  
ATOM   1259  O   LEU A  84     -12.047  12.230  -3.418  1.00  0.86           O  
ATOM   1260  CB  LEU A  84     -13.603   9.522  -2.391  1.00  0.86           C  
ATOM   1261  CG  LEU A  84     -15.025   9.017  -2.631  1.00  0.86           C  
ATOM   1262  CD1 LEU A  84     -15.012   7.770  -3.422  1.00  0.86           C  
ATOM   1263  CD2 LEU A  84     -15.686   8.769  -1.299  1.00  0.86           C  
ATOM   1264  H   LEU A  84     -12.000   7.922  -3.618  1.00  0.86           H  
ATOM   1265  HA  LEU A  84     -13.397  10.355  -4.363  1.00  0.86           H  
ATOM   1266 1HB  LEU A  84     -13.071   8.727  -1.878  1.00  0.86           H  
ATOM   1267 2HB  LEU A  84     -13.673  10.364  -1.722  1.00  0.86           H  
ATOM   1268  HG  LEU A  84     -15.560   9.747  -3.173  1.00  0.86           H  
ATOM   1269 1HD1 LEU A  84     -16.036   7.434  -3.587  1.00  0.86           H  
ATOM   1270 2HD1 LEU A  84     -14.522   7.923  -4.370  1.00  0.86           H  
ATOM   1271 3HD1 LEU A  84     -14.478   7.032  -2.861  1.00  0.86           H  
ATOM   1272 1HD2 LEU A  84     -16.704   8.422  -1.453  1.00  0.86           H  
ATOM   1273 2HD2 LEU A  84     -15.124   8.011  -0.751  1.00  0.86           H  
ATOM   1274 3HD2 LEU A  84     -15.698   9.688  -0.730  1.00  0.86           H  
ATOM   1275  N   GLY A  85     -10.706  10.677  -2.490  1.00  0.89           N  
ATOM   1276  CA  GLY A  85      -9.729  11.652  -2.020  1.00  0.89           C  
ATOM   1277  C   GLY A  85      -9.145  12.411  -3.208  1.00  0.89           C  
ATOM   1278  O   GLY A  85      -8.962  13.633  -3.165  1.00  0.89           O  
ATOM   1279  H   GLY A  85     -10.555   9.689  -2.288  1.00  0.89           H  
ATOM   1280 1HA  GLY A  85     -10.200  12.344  -1.325  1.00  0.89           H  
ATOM   1281 2HA  GLY A  85      -8.946  11.128  -1.480  1.00  0.89           H  
ATOM   1282  N   ILE A  86      -8.889  11.683  -4.293  1.00  0.95           N  
ATOM   1283  CA  ILE A  86      -8.378  12.272  -5.513  1.00  0.95           C  
ATOM   1284  C   ILE A  86      -9.363  13.264  -6.060  1.00  0.95           C  
ATOM   1285  O   ILE A  86      -8.991  14.386  -6.404  1.00  0.95           O  
ATOM   1286  CB  ILE A  86      -8.109  11.195  -6.565  1.00  0.95           C  
ATOM   1287  CG1 ILE A  86      -6.918  10.326  -6.152  1.00  0.95           C  
ATOM   1288  CG2 ILE A  86      -7.927  11.824  -7.921  1.00  0.95           C  
ATOM   1289  CD1 ILE A  86      -6.802   9.053  -6.955  1.00  0.95           C  
ATOM   1290  H   ILE A  86      -9.040  10.675  -4.256  1.00  0.95           H  
ATOM   1291  HA  ILE A  86      -7.446  12.789  -5.290  1.00  0.95           H  
ATOM   1292  HB  ILE A  86      -8.968  10.536  -6.609  1.00  0.95           H  
ATOM   1293 1HG1 ILE A  86      -6.006  10.904  -6.299  1.00  0.95           H  
ATOM   1294 2HG1 ILE A  86      -6.997  10.079  -5.104  1.00  0.95           H  
ATOM   1295 1HG2 ILE A  86      -7.787  11.039  -8.646  1.00  0.95           H  
ATOM   1296 2HG2 ILE A  86      -8.810  12.399  -8.189  1.00  0.95           H  
ATOM   1297 3HG2 ILE A  86      -7.059  12.478  -7.909  1.00  0.95           H  
ATOM   1298 1HD1 ILE A  86      -5.928   8.495  -6.625  1.00  0.95           H  
ATOM   1299 2HD1 ILE A  86      -7.690   8.456  -6.803  1.00  0.95           H  
ATOM   1300 3HD1 ILE A  86      -6.708   9.281  -8.001  1.00  0.95           H  
ATOM   1301  N   ALA A  87     -10.637  12.886  -6.121  1.00  1.02           N  
ATOM   1302  CA  ALA A  87     -11.639  13.794  -6.643  1.00  1.02           C  
ATOM   1303  C   ALA A  87     -11.672  15.098  -5.850  1.00  1.02           C  
ATOM   1304  O   ALA A  87     -11.683  16.184  -6.444  1.00  1.02           O  
ATOM   1305  CB  ALA A  87     -12.982  13.115  -6.598  1.00  1.02           C  
ATOM   1306  H   ALA A  87     -10.907  11.940  -5.841  1.00  1.02           H  
ATOM   1307  HA  ALA A  87     -11.388  14.028  -7.678  1.00  1.02           H  
ATOM   1308 1HB  ALA A  87     -13.755  13.768  -7.004  1.00  1.02           H  
ATOM   1309 2HB  ALA A  87     -12.919  12.221  -7.177  1.00  1.02           H  
ATOM   1310 3HB  ALA A  87     -13.232  12.869  -5.573  1.00  1.02           H  
ATOM   1311  N   ILE A  88     -11.554  14.992  -4.517  1.00  1.12           N  
ATOM   1312  CA  ILE A  88     -11.565  16.152  -3.627  1.00  1.12           C  
ATOM   1313  C   ILE A  88     -10.366  17.068  -3.871  1.00  1.12           C  
ATOM   1314  O   ILE A  88     -10.500  18.292  -3.914  1.00  1.12           O  
ATOM   1315  CB  ILE A  88     -11.560  15.713  -2.146  1.00  1.12           C  
ATOM   1316  CG1 ILE A  88     -12.860  15.035  -1.791  1.00  1.12           C  
ATOM   1317  CG2 ILE A  88     -11.318  16.907  -1.214  1.00  1.12           C  
ATOM   1318  CD1 ILE A  88     -12.845  14.329  -0.447  1.00  1.12           C  
ATOM   1319  H   ILE A  88     -11.521  14.058  -4.104  1.00  1.12           H  
ATOM   1320  HA  ILE A  88     -12.476  16.718  -3.820  1.00  1.12           H  
ATOM   1321  HB  ILE A  88     -10.778  14.984  -2.014  1.00  1.12           H  
ATOM   1322 1HG1 ILE A  88     -13.648  15.768  -1.780  1.00  1.12           H  
ATOM   1323 2HG1 ILE A  88     -13.076  14.318  -2.560  1.00  1.12           H  
ATOM   1324 1HG2 ILE A  88     -11.301  16.564  -0.182  1.00  1.12           H  
ATOM   1325 2HG2 ILE A  88     -10.367  17.369  -1.457  1.00  1.12           H  
ATOM   1326 3HG2 ILE A  88     -12.115  17.628  -1.339  1.00  1.12           H  
ATOM   1327 1HD1 ILE A  88     -13.816  13.867  -0.276  1.00  1.12           H  
ATOM   1328 2HD1 ILE A  88     -12.073  13.562  -0.445  1.00  1.12           H  
ATOM   1329 3HD1 ILE A  88     -12.643  15.050   0.340  1.00  1.12           H  
ATOM   1330  N   ARG A  89      -9.177  16.479  -4.019  1.00  1.21           N  
ATOM   1331  CA  ARG A  89      -7.965  17.270  -4.223  1.00  1.21           C  
ATOM   1332  C   ARG A  89      -7.822  17.839  -5.635  1.00  1.21           C  
ATOM   1333  O   ARG A  89      -7.291  18.939  -5.812  1.00  1.21           O  
ATOM   1334  CB  ARG A  89      -6.726  16.440  -3.956  1.00  1.21           C  
ATOM   1335  CG  ARG A  89      -6.509  16.009  -2.540  1.00  1.21           C  
ATOM   1336  CD  ARG A  89      -6.152  17.095  -1.578  1.00  1.21           C  
ATOM   1337  NE  ARG A  89      -7.322  17.838  -1.093  1.00  1.21           N  
ATOM   1338  CZ  ARG A  89      -7.265  18.837  -0.190  1.00  1.21           C  
ATOM   1339  NH1 ARG A  89      -6.104  19.173   0.326  1.00  1.21           N  
ATOM   1340  NH2 ARG A  89      -8.363  19.473   0.182  1.00  1.21           N  
ATOM   1341  H   ARG A  89      -9.114  15.461  -3.960  1.00  1.21           H  
ATOM   1342  HA  ARG A  89      -7.985  18.100  -3.520  1.00  1.21           H  
ATOM   1343 1HB  ARG A  89      -6.777  15.531  -4.560  1.00  1.21           H  
ATOM   1344 2HB  ARG A  89      -5.843  16.991  -4.274  1.00  1.21           H  
ATOM   1345 1HG  ARG A  89      -7.390  15.491  -2.202  1.00  1.21           H  
ATOM   1346 2HG  ARG A  89      -5.662  15.342  -2.546  1.00  1.21           H  
ATOM   1347 1HD  ARG A  89      -5.651  16.644  -0.717  1.00  1.21           H  
ATOM   1348 2HD  ARG A  89      -5.470  17.796  -2.063  1.00  1.21           H  
ATOM   1349  HE  ARG A  89      -8.225  17.596  -1.476  1.00  1.21           H  
ATOM   1350 1HH1 ARG A  89      -5.271  18.665   0.053  1.00  1.21           H  
ATOM   1351 2HH1 ARG A  89      -6.045  19.920   1.003  1.00  1.21           H  
ATOM   1352 1HH2 ARG A  89      -9.255  19.211  -0.214  1.00  1.21           H  
ATOM   1353 2HH2 ARG A  89      -8.309  20.218   0.860  1.00  1.21           H  
ATOM   1354  N   THR A  90      -8.282  17.093  -6.642  1.00  1.28           N  
ATOM   1355  CA  THR A  90      -8.114  17.512  -8.026  1.00  1.28           C  
ATOM   1356  C   THR A  90      -9.319  18.269  -8.596  1.00  1.28           C  
ATOM   1357  O   THR A  90      -9.189  18.947  -9.615  1.00  1.28           O  
ATOM   1358  CB  THR A  90      -7.807  16.293  -8.926  1.00  1.28           C  
ATOM   1359  OG1 THR A  90      -8.905  15.384  -8.895  1.00  1.28           O  
ATOM   1360  CG2 THR A  90      -6.559  15.569  -8.427  1.00  1.28           C  
ATOM   1361  H   THR A  90      -8.712  16.192  -6.449  1.00  1.28           H  
ATOM   1362  HA  THR A  90      -7.256  18.182  -8.072  1.00  1.28           H  
ATOM   1363  HB  THR A  90      -7.650  16.629  -9.949  1.00  1.28           H  
ATOM   1364  HG1 THR A  90      -8.982  15.021  -7.986  1.00  1.28           H  
ATOM   1365 1HG2 THR A  90      -6.354  14.712  -9.067  1.00  1.28           H  
ATOM   1366 2HG2 THR A  90      -5.709  16.249  -8.447  1.00  1.28           H  
ATOM   1367 3HG2 THR A  90      -6.724  15.224  -7.404  1.00  1.28           H  
ATOM   1368  N   GLY A  91     -10.490  18.170  -7.955  1.00  1.32           N  
ATOM   1369  CA  GLY A  91     -11.686  18.840  -8.462  1.00  1.32           C  
ATOM   1370  C   GLY A  91     -12.330  18.065  -9.607  1.00  1.32           C  
ATOM   1371  O   GLY A  91     -13.050  18.633 -10.432  1.00  1.32           O  
ATOM   1372  H   GLY A  91     -10.585  17.590  -7.126  1.00  1.32           H  
ATOM   1373 1HA  GLY A  91     -12.403  18.943  -7.646  1.00  1.32           H  
ATOM   1374 2HA  GLY A  91     -11.427  19.844  -8.794  1.00  1.32           H  
ATOM   1375  N   SER A  92     -12.019  16.776  -9.681  1.00  1.31           N  
ATOM   1376  CA  SER A  92     -12.540  15.915 -10.736  1.00  1.31           C  
ATOM   1377  C   SER A  92     -13.695  15.104 -10.180  1.00  1.31           C  
ATOM   1378  O   SER A  92     -13.455  14.192  -9.399  1.00  1.31           O  
ATOM   1379  CB  SER A  92     -11.481  14.959 -11.230  1.00  1.31           C  
ATOM   1380  OG  SER A  92     -12.032  14.070 -12.163  1.00  1.31           O  
ATOM   1381  H   SER A  92     -11.457  16.396  -8.923  1.00  1.31           H  
ATOM   1382  HA  SER A  92     -12.844  16.544 -11.563  1.00  1.31           H  
ATOM   1383 1HB  SER A  92     -10.664  15.518 -11.687  1.00  1.31           H  
ATOM   1384 2HB  SER A  92     -11.068  14.403 -10.389  1.00  1.31           H  
ATOM   1385  HG  SER A  92     -12.764  13.625 -11.712  1.00  1.31           H  
ATOM   1386  N   PRO A  93     -14.935  15.325 -10.613  1.00  1.25           N  
ATOM   1387  CA  PRO A  93     -16.087  14.698 -10.027  1.00  1.25           C  
ATOM   1388  C   PRO A  93     -16.135  13.207 -10.309  1.00  1.25           C  
ATOM   1389  O   PRO A  93     -15.729  12.745 -11.378  1.00  1.25           O  
ATOM   1390  CB  PRO A  93     -17.246  15.429 -10.706  1.00  1.25           C  
ATOM   1391  CG  PRO A  93     -16.685  15.905 -12.032  1.00  1.25           C  
ATOM   1392  CD  PRO A  93     -15.215  16.199 -11.761  1.00  1.25           C  
ATOM   1393  HA  PRO A  93     -16.083  14.901  -8.955  1.00  1.25           H  
ATOM   1394 1HB  PRO A  93     -18.102  14.739 -10.816  1.00  1.25           H  
ATOM   1395 2HB  PRO A  93     -17.583  16.254 -10.069  1.00  1.25           H  
ATOM   1396 1HG  PRO A  93     -16.828  15.126 -12.795  1.00  1.25           H  
ATOM   1397 2HG  PRO A  93     -17.238  16.791 -12.377  1.00  1.25           H  
ATOM   1398 1HD  PRO A  93     -14.626  15.896 -12.642  1.00  1.25           H  
ATOM   1399 2HD  PRO A  93     -15.069  17.261 -11.492  1.00  1.25           H  
ATOM   1400  N   LEU A  94     -16.708  12.479  -9.374  1.00  1.15           N  
ATOM   1401  CA  LEU A  94     -16.971  11.067  -9.528  1.00  1.15           C  
ATOM   1402  C   LEU A  94     -18.454  10.911  -9.777  1.00  1.15           C  
ATOM   1403  O   LEU A  94     -19.247  11.720  -9.311  1.00  1.15           O  
ATOM   1404  CB  LEU A  94     -16.619  10.256  -8.274  1.00  1.15           C  
ATOM   1405  CG  LEU A  94     -15.217  10.387  -7.726  1.00  1.15           C  
ATOM   1406  CD1 LEU A  94     -15.051   9.421  -6.621  1.00  1.15           C  
ATOM   1407  CD2 LEU A  94     -14.211  10.181  -8.734  1.00  1.15           C  
ATOM   1408  H   LEU A  94     -16.950  12.938  -8.510  1.00  1.15           H  
ATOM   1409  HA  LEU A  94     -16.418  10.680 -10.385  1.00  1.15           H  
ATOM   1410 1HB  LEU A  94     -17.292  10.577  -7.485  1.00  1.15           H  
ATOM   1411 2HB  LEU A  94     -16.819   9.219  -8.452  1.00  1.15           H  
ATOM   1412  HG  LEU A  94     -15.105  11.383  -7.330  1.00  1.15           H  
ATOM   1413 1HD1 LEU A  94     -14.067   9.534  -6.225  1.00  1.15           H  
ATOM   1414 2HD1 LEU A  94     -15.786   9.582  -5.854  1.00  1.15           H  
ATOM   1415 3HD1 LEU A  94     -15.162   8.416  -7.015  1.00  1.15           H  
ATOM   1416 1HD2 LEU A  94     -13.221  10.294  -8.298  1.00  1.15           H  
ATOM   1417 2HD2 LEU A  94     -14.298   9.211  -9.117  1.00  1.15           H  
ATOM   1418 3HD2 LEU A  94     -14.346  10.913  -9.529  1.00  1.15           H  
ATOM   1419  N   SER A  95     -18.849   9.846 -10.445  1.00  1.05           N  
ATOM   1420  CA  SER A  95     -20.273   9.582 -10.640  1.00  1.05           C  
ATOM   1421  C   SER A  95     -20.829   8.690  -9.525  1.00  1.05           C  
ATOM   1422  O   SER A  95     -21.942   8.184  -9.595  1.00  1.05           O  
ATOM   1423  CB  SER A  95     -20.536   9.017 -12.023  1.00  1.05           C  
ATOM   1424  OG  SER A  95     -19.903   7.799 -12.221  1.00  1.05           O  
ATOM   1425  H   SER A  95     -18.162   9.210 -10.829  1.00  1.05           H  
ATOM   1426  HA  SER A  95     -20.805  10.534 -10.586  1.00  1.05           H  
ATOM   1427 1HB  SER A  95     -21.609   8.886 -12.157  1.00  1.05           H  
ATOM   1428 2HB  SER A  95     -20.202   9.725 -12.778  1.00  1.05           H  
ATOM   1429  HG  SER A  95     -20.227   7.488 -13.099  1.00  1.05           H  
ATOM   1430  N   LEU A  96     -20.039   8.491  -8.482  1.00  0.96           N  
ATOM   1431  CA  LEU A  96     -20.433   7.628  -7.385  1.00  0.96           C  
ATOM   1432  C   LEU A  96     -21.351   8.302  -6.399  1.00  0.96           C  
ATOM   1433  O   LEU A  96     -20.941   8.783  -5.340  1.00  0.96           O  
ATOM   1434  CB  LEU A  96     -19.213   7.114  -6.657  1.00  0.96           C  
ATOM   1435  CG  LEU A  96     -18.331   6.303  -7.521  1.00  0.96           C  
ATOM   1436  CD1 LEU A  96     -17.163   5.865  -6.775  1.00  0.96           C  
ATOM   1437  CD2 LEU A  96     -19.112   5.140  -8.032  1.00  0.96           C  
ATOM   1438  H   LEU A  96     -19.141   8.945  -8.463  1.00  0.96           H  
ATOM   1439  HA  LEU A  96     -20.967   6.774  -7.804  1.00  0.96           H  
ATOM   1440 1HB  LEU A  96     -18.639   7.962  -6.281  1.00  0.96           H  
ATOM   1441 2HB  LEU A  96     -19.531   6.500  -5.814  1.00  0.96           H  
ATOM   1442  HG  LEU A  96     -17.994   6.906  -8.343  1.00  0.96           H  
ATOM   1443 1HD1 LEU A  96     -16.518   5.276  -7.418  1.00  0.96           H  
ATOM   1444 2HD1 LEU A  96     -16.616   6.721  -6.397  1.00  0.96           H  
ATOM   1445 3HD1 LEU A  96     -17.524   5.260  -5.959  1.00  0.96           H  
ATOM   1446 1HD2 LEU A  96     -18.496   4.552  -8.665  1.00  0.96           H  
ATOM   1447 2HD2 LEU A  96     -19.460   4.531  -7.202  1.00  0.96           H  
ATOM   1448 3HD2 LEU A  96     -19.960   5.507  -8.594  1.00  0.96           H  
ATOM   1449  N   ASN A  97     -22.624   8.286  -6.736  1.00  0.88           N  
ATOM   1450  CA  ASN A  97     -23.653   8.954  -5.953  1.00  0.88           C  
ATOM   1451  C   ASN A  97     -23.960   8.196  -4.663  1.00  0.88           C  
ATOM   1452  O   ASN A  97     -24.996   7.555  -4.525  1.00  0.88           O  
ATOM   1453  CB  ASN A  97     -24.908   9.110  -6.786  1.00  0.88           C  
ATOM   1454  CG  ASN A  97     -24.717  10.079  -7.921  1.00  0.88           C  
ATOM   1455  OD1 ASN A  97     -24.687  11.300  -7.716  1.00  0.88           O  
ATOM   1456  ND2 ASN A  97     -24.569   9.562  -9.111  1.00  0.88           N  
ATOM   1457  H   ASN A  97     -22.852   7.867  -7.644  1.00  0.88           H  
ATOM   1458  HA  ASN A  97     -23.288   9.944  -5.671  1.00  0.88           H  
ATOM   1459 1HB  ASN A  97     -25.198   8.138  -7.196  1.00  0.88           H  
ATOM   1460 2HB  ASN A  97     -25.726   9.455  -6.154  1.00  0.88           H  
ATOM   1461 1HD2 ASN A  97     -24.427  10.153  -9.901  1.00  0.88           H  
ATOM   1462 2HD2 ASN A  97     -24.567   8.547  -9.233  1.00  0.88           H  
ATOM   1463  N   LEU A  98     -23.033   8.257  -3.726  1.00  0.83           N  
ATOM   1464  CA  LEU A  98     -23.196   7.583  -2.448  1.00  0.83           C  
ATOM   1465  C   LEU A  98     -24.261   8.323  -1.633  1.00  0.83           C  
ATOM   1466  O   LEU A  98     -24.380   9.547  -1.717  1.00  0.83           O  
ATOM   1467  CB  LEU A  98     -21.862   7.517  -1.699  1.00  0.83           C  
ATOM   1468  CG  LEU A  98     -20.733   6.684  -2.387  1.00  0.83           C  
ATOM   1469  CD1 LEU A  98     -19.413   6.821  -1.594  1.00  0.83           C  
ATOM   1470  CD2 LEU A  98     -21.170   5.220  -2.472  1.00  0.83           C  
ATOM   1471  H   LEU A  98     -22.179   8.768  -3.944  1.00  0.83           H  
ATOM   1472  HA  LEU A  98     -23.538   6.569  -2.629  1.00  0.83           H  
ATOM   1473 1HB  LEU A  98     -21.493   8.497  -1.558  1.00  0.83           H  
ATOM   1474 2HB  LEU A  98     -22.046   7.081  -0.720  1.00  0.83           H  
ATOM   1475  HG  LEU A  98     -20.562   7.072  -3.393  1.00  0.83           H  
ATOM   1476 1HD1 LEU A  98     -18.629   6.249  -2.091  1.00  0.83           H  
ATOM   1477 2HD1 LEU A  98     -19.126   7.871  -1.554  1.00  0.83           H  
ATOM   1478 3HD1 LEU A  98     -19.549   6.447  -0.588  1.00  0.83           H  
ATOM   1479 1HD2 LEU A  98     -20.392   4.635  -2.963  1.00  0.83           H  
ATOM   1480 2HD2 LEU A  98     -21.342   4.829  -1.466  1.00  0.83           H  
ATOM   1481 3HD2 LEU A  98     -22.090   5.151  -3.044  1.00  0.83           H  
ATOM   1482  N   ALA A  99     -25.027   7.577  -0.847  1.00  0.78           N  
ATOM   1483  CA  ALA A  99     -26.106   8.110  -0.010  1.00  0.78           C  
ATOM   1484  C   ALA A  99     -25.602   9.125   1.013  1.00  0.78           C  
ATOM   1485  O   ALA A  99     -24.493   9.003   1.544  1.00  0.78           O  
ATOM   1486  CB  ALA A  99     -26.824   6.974   0.702  1.00  0.78           C  
ATOM   1487  H   ALA A  99     -24.864   6.578  -0.860  1.00  0.78           H  
ATOM   1488  HA  ALA A  99     -26.808   8.618  -0.667  1.00  0.78           H  
ATOM   1489 1HB  ALA A  99     -27.650   7.362   1.281  1.00  0.78           H  
ATOM   1490 2HB  ALA A  99     -27.197   6.271  -0.038  1.00  0.78           H  
ATOM   1491 3HB  ALA A  99     -26.125   6.490   1.350  1.00  0.78           H  
ATOM   1492  N   GLU A 100     -26.449  10.110   1.321  1.00  0.75           N  
ATOM   1493  CA  GLU A 100     -26.120  11.148   2.297  1.00  0.75           C  
ATOM   1494  C   GLU A 100     -25.457  10.641   3.604  1.00  0.75           C  
ATOM   1495  O   GLU A 100     -24.417  11.191   3.975  1.00  0.75           O  
ATOM   1496  CB  GLU A 100     -27.342  12.025   2.595  1.00  0.75           C  
ATOM   1497  CG  GLU A 100     -27.030  13.190   3.527  1.00  0.75           C  
ATOM   1498  CD  GLU A 100     -28.205  14.132   3.763  1.00  0.75           C  
ATOM   1499  OE1 GLU A 100     -29.278  13.858   3.284  1.00  0.75           O  
ATOM   1500  OE2 GLU A 100     -28.005  15.152   4.395  1.00  0.75           O  
ATOM   1501  H   GLU A 100     -27.350  10.141   0.847  1.00  0.75           H  
ATOM   1502  HA  GLU A 100     -25.398  11.810   1.821  1.00  0.75           H  
ATOM   1503 1HB  GLU A 100     -27.715  12.444   1.659  1.00  0.75           H  
ATOM   1504 2HB  GLU A 100     -28.147  11.444   3.023  1.00  0.75           H  
ATOM   1505 1HG  GLU A 100     -26.720  12.771   4.485  1.00  0.75           H  
ATOM   1506 2HG  GLU A 100     -26.190  13.753   3.121  1.00  0.75           H  
ATOM   1507  N   PRO A 101     -25.997   9.641   4.356  1.00  0.72           N  
ATOM   1508  CA  PRO A 101     -25.375   9.136   5.570  1.00  0.72           C  
ATOM   1509  C   PRO A 101     -23.994   8.536   5.340  1.00  0.72           C  
ATOM   1510  O   PRO A 101     -23.186   8.472   6.263  1.00  0.72           O  
ATOM   1511  CB  PRO A 101     -26.367   8.079   6.061  1.00  0.72           C  
ATOM   1512  CG  PRO A 101     -27.200   7.727   4.870  1.00  0.72           C  
ATOM   1513  CD  PRO A 101     -27.319   9.017   4.088  1.00  0.72           C  
ATOM   1514  HA  PRO A 101     -25.322   9.958   6.292  1.00  0.72           H  
ATOM   1515 1HB  PRO A 101     -25.814   7.212   6.453  1.00  0.72           H  
ATOM   1516 2HB  PRO A 101     -26.956   8.480   6.893  1.00  0.72           H  
ATOM   1517 1HG  PRO A 101     -26.731   6.914   4.290  1.00  0.72           H  
ATOM   1518 2HG  PRO A 101     -28.172   7.356   5.221  1.00  0.72           H  
ATOM   1519 1HD  PRO A 101     -27.508   8.769   3.081  1.00  0.72           H  
ATOM   1520 2HD  PRO A 101     -28.124   9.635   4.512  1.00  0.72           H  
ATOM   1521  N   VAL A 102     -23.681   8.106   4.116  1.00  0.69           N  
ATOM   1522  CA  VAL A 102     -22.359   7.550   3.895  1.00  0.69           C  
ATOM   1523  C   VAL A 102     -21.412   8.730   3.931  1.00  0.69           C  
ATOM   1524  O   VAL A 102     -20.370   8.687   4.580  1.00  0.69           O  
ATOM   1525  CB  VAL A 102     -22.241   6.814   2.540  1.00  0.69           C  
ATOM   1526  CG1 VAL A 102     -20.792   6.369   2.308  1.00  0.69           C  
ATOM   1527  CG2 VAL A 102     -23.180   5.626   2.496  1.00  0.69           C  
ATOM   1528  H   VAL A 102     -24.313   8.196   3.327  1.00  0.69           H  
ATOM   1529  HA  VAL A 102     -22.111   6.859   4.704  1.00  0.69           H  
ATOM   1530  HB  VAL A 102     -22.501   7.506   1.738  1.00  0.69           H  
ATOM   1531 1HG1 VAL A 102     -20.721   5.870   1.346  1.00  0.69           H  
ATOM   1532 2HG1 VAL A 102     -20.144   7.243   2.318  1.00  0.69           H  
ATOM   1533 3HG1 VAL A 102     -20.492   5.683   3.096  1.00  0.69           H  
ATOM   1534 1HG2 VAL A 102     -23.090   5.138   1.525  1.00  0.69           H  
ATOM   1535 2HG2 VAL A 102     -22.920   4.925   3.288  1.00  0.69           H  
ATOM   1536 3HG2 VAL A 102     -24.201   5.974   2.639  1.00  0.69           H  
ATOM   1537  N   TRP A 103     -21.808   9.815   3.262  1.00  0.67           N  
ATOM   1538  CA  TRP A 103     -20.971  11.010   3.220  1.00  0.67           C  
ATOM   1539  C   TRP A 103     -20.785  11.603   4.604  1.00  0.67           C  
ATOM   1540  O   TRP A 103     -19.683  12.024   4.972  1.00  0.67           O  
ATOM   1541  CB  TRP A 103     -21.594  12.059   2.322  1.00  0.67           C  
ATOM   1542  CG  TRP A 103     -21.548  11.680   0.940  1.00  0.67           C  
ATOM   1543  CD1 TRP A 103     -22.586  11.381   0.136  1.00  0.67           C  
ATOM   1544  CD2 TRP A 103     -20.374  11.517   0.165  1.00  0.67           C  
ATOM   1545  NE1 TRP A 103     -22.143  11.040  -1.088  1.00  0.67           N  
ATOM   1546  CE2 TRP A 103     -20.780  11.110  -1.096  1.00  0.67           C  
ATOM   1547  CE3 TRP A 103     -19.026  11.670   0.440  1.00  0.67           C  
ATOM   1548  CZ2 TRP A 103     -19.881  10.836  -2.088  1.00  0.67           C  
ATOM   1549  CZ3 TRP A 103     -18.133  11.396  -0.535  1.00  0.67           C  
ATOM   1550  CH2 TRP A 103     -18.551  10.981  -1.767  1.00  0.67           C  
ATOM   1551  H   TRP A 103     -22.702   9.781   2.762  1.00  0.67           H  
ATOM   1552  HA  TRP A 103     -19.998  10.739   2.822  1.00  0.67           H  
ATOM   1553 1HB  TRP A 103     -22.626  12.248   2.604  1.00  0.67           H  
ATOM   1554 2HB  TRP A 103     -21.046  12.984   2.425  1.00  0.67           H  
ATOM   1555  HD1 TRP A 103     -23.630  11.397   0.427  1.00  0.67           H  
ATOM   1556  HE1 TRP A 103     -22.782  10.754  -1.841  1.00  0.67           H  
ATOM   1557  HE3 TRP A 103     -18.693  11.990   1.427  1.00  0.67           H  
ATOM   1558  HZ2 TRP A 103     -20.184  10.502  -3.086  1.00  0.67           H  
ATOM   1559  HZ3 TRP A 103     -17.077  11.506  -0.301  1.00  0.67           H  
ATOM   1560  HH2 TRP A 103     -17.822  10.756  -2.501  1.00  0.67           H  
ATOM   1561  N   LYS A 104     -21.852  11.604   5.395  1.00  0.66           N  
ATOM   1562  CA  LYS A 104     -21.732  12.119   6.743  1.00  0.66           C  
ATOM   1563  C   LYS A 104     -20.760  11.268   7.549  1.00  0.66           C  
ATOM   1564  O   LYS A 104     -19.903  11.801   8.260  1.00  0.66           O  
ATOM   1565  CB  LYS A 104     -23.103  12.196   7.390  1.00  0.66           C  
ATOM   1566  CG  LYS A 104     -23.962  13.307   6.867  1.00  0.66           C  
ATOM   1567  CD  LYS A 104     -25.311  13.331   7.522  1.00  0.66           C  
ATOM   1568  CE  LYS A 104     -26.094  14.547   7.061  1.00  0.66           C  
ATOM   1569  NZ  LYS A 104     -27.478  14.557   7.581  1.00  0.66           N  
ATOM   1570  H   LYS A 104     -22.748  11.263   5.038  1.00  0.66           H  
ATOM   1571  HA  LYS A 104     -21.325  13.128   6.694  1.00  0.66           H  
ATOM   1572 1HB  LYS A 104     -23.621  11.302   7.136  1.00  0.66           H  
ATOM   1573 2HB  LYS A 104     -23.024  12.257   8.472  1.00  0.66           H  
ATOM   1574 1HG  LYS A 104     -23.473  14.259   7.027  1.00  0.66           H  
ATOM   1575 2HG  LYS A 104     -24.109  13.162   5.795  1.00  0.66           H  
ATOM   1576 1HD  LYS A 104     -25.874  12.432   7.251  1.00  0.66           H  
ATOM   1577 2HD  LYS A 104     -25.205  13.358   8.608  1.00  0.66           H  
ATOM   1578 1HE  LYS A 104     -25.584  15.443   7.407  1.00  0.66           H  
ATOM   1579 2HE  LYS A 104     -26.119  14.559   5.981  1.00  0.66           H  
ATOM   1580 1HZ  LYS A 104     -27.967  15.367   7.249  1.00  0.66           H  
ATOM   1581 2HZ  LYS A 104     -27.979  13.717   7.256  1.00  0.66           H  
ATOM   1582 3HZ  LYS A 104     -27.484  14.544   8.586  1.00  0.66           H  
ATOM   1583  N   GLN A 105     -20.817   9.946   7.389  1.00  0.66           N  
ATOM   1584  CA  GLN A 105     -19.867   9.097   8.091  1.00  0.66           C  
ATOM   1585  C   GLN A 105     -18.441   9.325   7.595  1.00  0.66           C  
ATOM   1586  O   GLN A 105     -17.505   9.348   8.394  1.00  0.66           O  
ATOM   1587  CB  GLN A 105     -20.256   7.636   7.966  1.00  0.66           C  
ATOM   1588  CG  GLN A 105     -21.464   7.304   8.735  1.00  0.66           C  
ATOM   1589  CD  GLN A 105     -21.970   5.909   8.492  1.00  0.66           C  
ATOM   1590  OE1 GLN A 105     -21.898   5.361   7.396  1.00  0.66           O  
ATOM   1591  NE2 GLN A 105     -22.508   5.330   9.540  1.00  0.66           N  
ATOM   1592  H   GLN A 105     -21.539   9.514   6.810  1.00  0.66           H  
ATOM   1593  HA  GLN A 105     -19.899   9.362   9.148  1.00  0.66           H  
ATOM   1594 1HB  GLN A 105     -20.425   7.384   6.918  1.00  0.66           H  
ATOM   1595 2HB  GLN A 105     -19.456   7.020   8.346  1.00  0.66           H  
ATOM   1596 1HG  GLN A 105     -21.240   7.396   9.794  1.00  0.66           H  
ATOM   1597 2HG  GLN A 105     -22.227   8.017   8.467  1.00  0.66           H  
ATOM   1598 1HE2 GLN A 105     -22.935   4.413   9.481  1.00  0.66           H  
ATOM   1599 2HE2 GLN A 105     -22.565   5.824  10.400  1.00  0.66           H  
ATOM   1600  N   LEU A 106     -18.265   9.560   6.291  1.00  0.67           N  
ATOM   1601  CA  LEU A 106     -16.933   9.811   5.736  1.00  0.67           C  
ATOM   1602  C   LEU A 106     -16.344  11.096   6.329  1.00  0.67           C  
ATOM   1603  O   LEU A 106     -15.133  11.198   6.544  1.00  0.67           O  
ATOM   1604  CB  LEU A 106     -16.983   9.871   4.202  1.00  0.67           C  
ATOM   1605  CG  LEU A 106     -17.291   8.508   3.519  1.00  0.67           C  
ATOM   1606  CD1 LEU A 106     -17.471   8.699   2.019  1.00  0.67           C  
ATOM   1607  CD2 LEU A 106     -16.182   7.544   3.839  1.00  0.67           C  
ATOM   1608  H   LEU A 106     -19.070   9.518   5.666  1.00  0.67           H  
ATOM   1609  HA  LEU A 106     -16.294   8.981   6.011  1.00  0.67           H  
ATOM   1610 1HB  LEU A 106     -17.753  10.579   3.906  1.00  0.67           H  
ATOM   1611 2HB  LEU A 106     -16.025  10.230   3.833  1.00  0.67           H  
ATOM   1612  HG  LEU A 106     -18.201   8.105   3.911  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 106     -17.694   7.740   1.553  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 106     -18.290   9.375   1.846  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 106     -16.571   9.105   1.590  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 106     -16.404   6.586   3.388  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 106     -15.247   7.912   3.466  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 106     -16.116   7.430   4.908  1.00  0.67           H  
ATOM   1619  N   ALA A 107     -17.223  12.056   6.636  1.00  0.69           N  
ATOM   1620  CA  ALA A 107     -16.860  13.330   7.257  1.00  0.69           C  
ATOM   1621  C   ALA A 107     -16.674  13.203   8.783  1.00  0.69           C  
ATOM   1622  O   ALA A 107     -16.295  14.169   9.444  1.00  0.69           O  
ATOM   1623  CB  ALA A 107     -17.934  14.376   6.977  1.00  0.69           C  
ATOM   1624  H   ALA A 107     -18.202  11.908   6.388  1.00  0.69           H  
ATOM   1625  HA  ALA A 107     -15.916  13.660   6.828  1.00  0.69           H  
ATOM   1626 1HB  ALA A 107     -17.636  15.321   7.427  1.00  0.69           H  
ATOM   1627 2HB  ALA A 107     -18.073  14.519   5.921  1.00  0.69           H  
ATOM   1628 3HB  ALA A 107     -18.871  14.046   7.409  1.00  0.69           H  
ATOM   1629  N   GLY A 108     -16.971  12.032   9.361  1.00  0.73           N  
ATOM   1630  CA  GLY A 108     -16.876  11.825  10.806  1.00  0.73           C  
ATOM   1631  C   GLY A 108     -18.076  12.374  11.598  1.00  0.73           C  
ATOM   1632  O   GLY A 108     -17.986  12.567  12.813  1.00  0.73           O  
ATOM   1633  H   GLY A 108     -17.253  11.236   8.798  1.00  0.73           H  
ATOM   1634 1HA  GLY A 108     -16.784  10.755  10.994  1.00  0.73           H  
ATOM   1635 2HA  GLY A 108     -15.960  12.286  11.170  1.00  0.73           H  
ATOM   1636  N   MET A 109     -19.181  12.662  10.914  1.00  0.77           N  
ATOM   1637  CA  MET A 109     -20.371  13.233  11.541  1.00  0.77           C  
ATOM   1638  C   MET A 109     -21.277  12.182  12.175  1.00  0.77           C  
ATOM   1639  O   MET A 109     -21.396  11.062  11.677  1.00  0.77           O  
ATOM   1640  CB  MET A 109     -21.152  13.990  10.489  1.00  0.77           C  
ATOM   1641  CG  MET A 109     -20.459  15.183   9.934  1.00  0.77           C  
ATOM   1642  SD  MET A 109     -21.347  15.856   8.548  1.00  0.77           S  
ATOM   1643  CE  MET A 109     -22.819  16.533   9.262  1.00  0.77           C  
ATOM   1644  H   MET A 109     -19.218  12.454   9.917  1.00  0.77           H  
ATOM   1645  HA  MET A 109     -20.052  13.919  12.324  1.00  0.77           H  
ATOM   1646 1HB  MET A 109     -21.358  13.332   9.668  1.00  0.77           H  
ATOM   1647 2HB  MET A 109     -22.113  14.303  10.904  1.00  0.77           H  
ATOM   1648 1HG  MET A 109     -20.368  15.949  10.700  1.00  0.77           H  
ATOM   1649 2HG  MET A 109     -19.457  14.905   9.608  1.00  0.77           H  
ATOM   1650 1HE  MET A 109     -23.434  16.976   8.479  1.00  0.77           H  
ATOM   1651 2HE  MET A 109     -23.380  15.739   9.762  1.00  0.77           H  
ATOM   1652 3HE  MET A 109     -22.552  17.302   9.990  1.00  0.77           H  
ATOM   1653  N   SER A 110     -21.946  12.559  13.261  1.00  0.82           N  
ATOM   1654  CA  SER A 110     -22.949  11.695  13.877  1.00  0.82           C  
ATOM   1655  C   SER A 110     -24.168  11.584  12.967  1.00  0.82           C  
ATOM   1656  O   SER A 110     -24.577  12.577  12.365  1.00  0.82           O  
ATOM   1657  CB  SER A 110     -23.367  12.241  15.227  1.00  0.82           C  
ATOM   1658  OG  SER A 110     -24.367  11.448  15.802  1.00  0.82           O  
ATOM   1659  H   SER A 110     -21.777  13.475  13.650  1.00  0.82           H  
ATOM   1660  HA  SER A 110     -22.523  10.700  14.008  1.00  0.82           H  
ATOM   1661 1HB  SER A 110     -22.505  12.285  15.890  1.00  0.82           H  
ATOM   1662 2HB  SER A 110     -23.738  13.257  15.103  1.00  0.82           H  
ATOM   1663  HG  SER A 110     -25.044  11.328  15.118  1.00  0.82           H  
ATOM   1664  N   LEU A 111     -24.760  10.397  12.892  1.00  0.85           N  
ATOM   1665  CA  LEU A 111     -25.979  10.197  12.105  1.00  0.85           C  
ATOM   1666  C   LEU A 111     -27.213  10.009  12.986  1.00  0.85           C  
ATOM   1667  O   LEU A 111     -27.088   9.625  14.152  1.00  0.85           O  
ATOM   1668  CB  LEU A 111     -25.895   8.976  11.219  1.00  0.85           C  
ATOM   1669  CG  LEU A 111     -24.825   8.824  10.227  1.00  0.85           C  
ATOM   1670  CD1 LEU A 111     -25.068   7.495   9.535  1.00  0.85           C  
ATOM   1671  CD2 LEU A 111     -24.860   9.925   9.275  1.00  0.85           C  
ATOM   1672  H   LEU A 111     -24.361   9.618  13.398  1.00  0.85           H  
ATOM   1673  HA  LEU A 111     -26.143  11.074  11.476  1.00  0.85           H  
ATOM   1674 1HB  LEU A 111     -25.831   8.116  11.865  1.00  0.85           H  
ATOM   1675 2HB  LEU A 111     -26.828   8.942  10.659  1.00  0.85           H  
ATOM   1676  HG  LEU A 111     -23.845   8.796  10.709  1.00  0.85           H  
ATOM   1677 1HD1 LEU A 111     -24.335   7.331   8.775  1.00  0.85           H  
ATOM   1678 2HD1 LEU A 111     -25.030   6.684  10.260  1.00  0.85           H  
ATOM   1679 3HD1 LEU A 111     -26.049   7.516   9.071  1.00  0.85           H  
ATOM   1680 1HD2 LEU A 111     -24.078   9.743   8.555  1.00  0.85           H  
ATOM   1681 2HD2 LEU A 111     -25.832   9.956   8.780  1.00  0.85           H  
ATOM   1682 3HD2 LEU A 111     -24.689  10.869   9.797  1.00  0.85           H  
ATOM   1683  N   THR A 112     -28.400  10.240  12.413  1.00  0.88           N  
ATOM   1684  CA  THR A 112     -29.665  10.021  13.126  1.00  0.88           C  
ATOM   1685  C   THR A 112     -30.801   9.383  12.282  1.00  0.88           C  
ATOM   1686  O   THR A 112     -30.622   9.012  11.118  1.00  0.88           O  
ATOM   1687  CB  THR A 112     -30.124  11.351  13.757  1.00  0.88           C  
ATOM   1688  OG1 THR A 112     -31.241  11.106  14.642  1.00  0.88           O  
ATOM   1689  CG2 THR A 112     -30.485  12.347  12.692  1.00  0.88           C  
ATOM   1690  H   THR A 112     -28.417  10.604  11.451  1.00  0.88           H  
ATOM   1691  HA  THR A 112     -29.462   9.334  13.947  1.00  0.88           H  
ATOM   1692  HB  THR A 112     -29.303  11.756  14.351  1.00  0.88           H  
ATOM   1693  HG1 THR A 112     -31.338  11.853  15.244  1.00  0.88           H  
ATOM   1694 1HG2 THR A 112     -30.792  13.285  13.151  1.00  0.88           H  
ATOM   1695 2HG2 THR A 112     -29.614  12.523  12.052  1.00  0.88           H  
ATOM   1696 3HG2 THR A 112     -31.271  11.966  12.104  1.00  0.88           H  
ATOM   1697  N   ILE A 113     -32.008   9.315  12.861  1.00  0.90           N  
ATOM   1698  CA  ILE A 113     -33.132   8.650  12.186  1.00  0.90           C  
ATOM   1699  C   ILE A 113     -33.591   9.448  10.973  1.00  0.90           C  
ATOM   1700  O   ILE A 113     -34.111   8.893  10.002  1.00  0.90           O  
ATOM   1701  CB  ILE A 113     -34.331   8.434  13.136  1.00  0.90           C  
ATOM   1702  CG1 ILE A 113     -34.988   9.735  13.570  1.00  0.90           C  
ATOM   1703  CG2 ILE A 113     -33.870   7.719  14.347  1.00  0.90           C  
ATOM   1704  CD1 ILE A 113     -36.267   9.496  14.330  1.00  0.90           C  
ATOM   1705  H   ILE A 113     -32.096   9.712  13.786  1.00  0.90           H  
ATOM   1706  HA  ILE A 113     -32.797   7.672  11.844  1.00  0.90           H  
ATOM   1707  HB  ILE A 113     -35.081   7.839  12.629  1.00  0.90           H  
ATOM   1708 1HG1 ILE A 113     -34.297  10.301  14.195  1.00  0.90           H  
ATOM   1709 2HG1 ILE A 113     -35.251  10.326  12.706  1.00  0.90           H  
ATOM   1710 1HG2 ILE A 113     -34.713   7.531  15.010  1.00  0.90           H  
ATOM   1711 2HG2 ILE A 113     -33.435   6.808  14.053  1.00  0.90           H  
ATOM   1712 3HG2 ILE A 113     -33.125   8.324  14.865  1.00  0.90           H  
ATOM   1713 1HD1 ILE A 113     -36.707  10.450  14.614  1.00  0.90           H  
ATOM   1714 2HD1 ILE A 113     -36.966   8.948  13.694  1.00  0.90           H  
ATOM   1715 3HD1 ILE A 113     -36.055   8.914  15.224  1.00  0.90           H  
ATOM   1716  N   ALA A 114     -33.345  10.755  11.016  1.00  0.92           N  
ATOM   1717  CA  ALA A 114     -33.655  11.671   9.929  1.00  0.92           C  
ATOM   1718  C   ALA A 114     -32.810  11.366   8.699  1.00  0.92           C  
ATOM   1719  O   ALA A 114     -33.180  11.732   7.586  1.00  0.92           O  
ATOM   1720  CB  ALA A 114     -33.439  13.111  10.356  1.00  0.92           C  
ATOM   1721  H   ALA A 114     -32.921  11.120  11.855  1.00  0.92           H  
ATOM   1722  HA  ALA A 114     -34.704  11.535   9.666  1.00  0.92           H  
ATOM   1723 1HB  ALA A 114     -33.708  13.770   9.533  1.00  0.92           H  
ATOM   1724 2HB  ALA A 114     -34.064  13.332  11.221  1.00  0.92           H  
ATOM   1725 3HB  ALA A 114     -32.399  13.267  10.609  1.00  0.92           H  
ATOM   1726  N   ASP A 115     -31.665  10.702   8.889  1.00  0.93           N  
ATOM   1727  CA  ASP A 115     -30.807  10.391   7.766  1.00  0.93           C  
ATOM   1728  C   ASP A 115     -31.293   9.081   7.165  1.00  0.93           C  
ATOM   1729  O   ASP A 115     -31.434   8.947   5.947  1.00  0.93           O  
ATOM   1730  CB  ASP A 115     -29.359  10.268   8.250  1.00  0.93           C  
ATOM   1731  CG  ASP A 115     -28.801  11.580   8.796  1.00  0.93           C  
ATOM   1732  OD1 ASP A 115     -28.799  12.551   8.066  1.00  0.93           O  
ATOM   1733  OD2 ASP A 115     -28.373  11.627   9.932  1.00  0.93           O  
ATOM   1734  H   ASP A 115     -31.392  10.371   9.810  1.00  0.93           H  
ATOM   1735  HA  ASP A 115     -30.886  11.179   7.016  1.00  0.93           H  
ATOM   1736 1HB  ASP A 115     -29.294   9.500   9.023  1.00  0.93           H  
ATOM   1737 2HB  ASP A 115     -28.737   9.946   7.423  1.00  0.93           H  
ATOM   1738  N   LEU A 116     -31.671   8.151   8.042  1.00  0.94           N  
ATOM   1739  CA  LEU A 116     -32.197   6.864   7.595  1.00  0.94           C  
ATOM   1740  C   LEU A 116     -33.518   7.067   6.874  1.00  0.94           C  
ATOM   1741  O   LEU A 116     -33.791   6.438   5.856  1.00  0.94           O  
ATOM   1742  CB  LEU A 116     -32.375   5.912   8.771  1.00  0.94           C  
ATOM   1743  CG  LEU A 116     -31.086   5.421   9.391  1.00  0.94           C  
ATOM   1744  CD1 LEU A 116     -31.389   4.633  10.668  1.00  0.94           C  
ATOM   1745  CD2 LEU A 116     -30.345   4.540   8.368  1.00  0.94           C  
ATOM   1746  H   LEU A 116     -31.542   8.339   9.039  1.00  0.94           H  
ATOM   1747  HA  LEU A 116     -31.489   6.421   6.898  1.00  0.94           H  
ATOM   1748 1HB  LEU A 116     -32.939   6.430   9.541  1.00  0.94           H  
ATOM   1749 2HB  LEU A 116     -32.950   5.042   8.441  1.00  0.94           H  
ATOM   1750  HG  LEU A 116     -30.478   6.273   9.647  1.00  0.94           H  
ATOM   1751 1HD1 LEU A 116     -30.468   4.283  11.119  1.00  0.94           H  
ATOM   1752 2HD1 LEU A 116     -31.907   5.280  11.364  1.00  0.94           H  
ATOM   1753 3HD1 LEU A 116     -32.018   3.777  10.422  1.00  0.94           H  
ATOM   1754 1HD2 LEU A 116     -29.407   4.178   8.796  1.00  0.94           H  
ATOM   1755 2HD2 LEU A 116     -30.978   3.685   8.107  1.00  0.94           H  
ATOM   1756 3HD2 LEU A 116     -30.134   5.119   7.470  1.00  0.94           H  
ATOM   1757  N   SER A 117     -34.289   8.054   7.314  1.00  0.96           N  
ATOM   1758  CA  SER A 117     -35.580   8.337   6.715  1.00  0.96           C  
ATOM   1759  C   SER A 117     -35.521   8.575   5.202  1.00  0.96           C  
ATOM   1760  O   SER A 117     -36.514   8.340   4.516  1.00  0.96           O  
ATOM   1761  CB  SER A 117     -36.186   9.563   7.367  1.00  0.96           C  
ATOM   1762  OG  SER A 117     -36.492   9.319   8.719  1.00  0.96           O  
ATOM   1763  H   SER A 117     -34.019   8.560   8.155  1.00  0.96           H  
ATOM   1764  HA  SER A 117     -36.227   7.479   6.904  1.00  0.96           H  
ATOM   1765 1HB  SER A 117     -35.481  10.391   7.293  1.00  0.96           H  
ATOM   1766 2HB  SER A 117     -37.087   9.855   6.831  1.00  0.96           H  
ATOM   1767  HG  SER A 117     -35.656   9.004   9.132  1.00  0.96           H  
ATOM   1768  N   GLU A 118     -34.385   9.042   4.664  1.00  1.00           N  
ATOM   1769  CA  GLU A 118     -34.317   9.285   3.225  1.00  1.00           C  
ATOM   1770  C   GLU A 118     -33.670   8.134   2.453  1.00  1.00           C  
ATOM   1771  O   GLU A 118     -33.504   8.217   1.228  1.00  1.00           O  
ATOM   1772  CB  GLU A 118     -33.604  10.584   2.917  1.00  1.00           C  
ATOM   1773  CG  GLU A 118     -34.313  11.840   3.445  1.00  1.00           C  
ATOM   1774  CD  GLU A 118     -35.721  12.068   2.867  1.00  1.00           C  
ATOM   1775  OE1 GLU A 118     -35.935  11.878   1.678  1.00  1.00           O  
ATOM   1776  OE2 GLU A 118     -36.580  12.445   3.632  1.00  1.00           O  
ATOM   1777  H   GLU A 118     -33.552   9.193   5.240  1.00  1.00           H  
ATOM   1778  HA  GLU A 118     -35.336   9.388   2.855  1.00  1.00           H  
ATOM   1779 1HB  GLU A 118     -32.607  10.559   3.361  1.00  1.00           H  
ATOM   1780 2HB  GLU A 118     -33.488  10.662   1.850  1.00  1.00           H  
ATOM   1781 1HG  GLU A 118     -34.391  11.757   4.532  1.00  1.00           H  
ATOM   1782 2HG  GLU A 118     -33.692  12.706   3.223  1.00  1.00           H  
ATOM   1783  N   VAL A 119     -33.311   7.069   3.172  1.00  1.06           N  
ATOM   1784  CA  VAL A 119     -32.684   5.850   2.654  1.00  1.06           C  
ATOM   1785  C   VAL A 119     -33.594   4.620   2.762  1.00  1.06           C  
ATOM   1786  O   VAL A 119     -33.721   3.847   1.805  1.00  1.06           O  
ATOM   1787  CB  VAL A 119     -31.358   5.569   3.403  1.00  1.06           C  
ATOM   1788  CG1 VAL A 119     -30.776   4.250   2.971  1.00  1.06           C  
ATOM   1789  CG2 VAL A 119     -30.370   6.667   3.087  1.00  1.06           C  
ATOM   1790  H   VAL A 119     -33.497   7.088   4.169  1.00  1.06           H  
ATOM   1791  HA  VAL A 119     -32.452   6.011   1.601  1.00  1.06           H  
ATOM   1792  HB  VAL A 119     -31.547   5.523   4.478  1.00  1.06           H  
ATOM   1793 1HG1 VAL A 119     -29.845   4.073   3.508  1.00  1.06           H  
ATOM   1794 2HG1 VAL A 119     -31.482   3.455   3.201  1.00  1.06           H  
ATOM   1795 3HG1 VAL A 119     -30.584   4.272   1.917  1.00  1.06           H  
ATOM   1796 1HG2 VAL A 119     -29.451   6.462   3.599  1.00  1.06           H  
ATOM   1797 2HG2 VAL A 119     -30.188   6.692   2.016  1.00  1.06           H  
ATOM   1798 3HG2 VAL A 119     -30.770   7.626   3.418  1.00  1.06           H  
ATOM   1799  N   ASP A 120     -34.197   4.433   3.946  1.00  1.11           N  
ATOM   1800  CA  ASP A 120     -35.005   3.254   4.276  1.00  1.11           C  
ATOM   1801  C   ASP A 120     -36.283   3.712   4.977  1.00  1.11           C  
ATOM   1802  O   ASP A 120     -36.579   3.293   6.111  1.00  1.11           O  
ATOM   1803  CB  ASP A 120     -34.259   2.304   5.209  1.00  1.11           C  
ATOM   1804  CG  ASP A 120     -34.028   2.820   6.618  1.00  1.11           C  
ATOM   1805  OD1 ASP A 120     -34.614   3.802   6.991  1.00  1.11           O  
ATOM   1806  OD2 ASP A 120     -33.224   2.221   7.299  1.00  1.11           O  
ATOM   1807  H   ASP A 120     -34.056   5.135   4.663  1.00  1.11           H  
ATOM   1808  HA  ASP A 120     -35.273   2.735   3.358  1.00  1.11           H  
ATOM   1809 1HB  ASP A 120     -34.811   1.365   5.274  1.00  1.11           H  
ATOM   1810 2HB  ASP A 120     -33.298   2.081   4.761  1.00  1.11           H  
ATOM   1811  N   LYS A 121     -37.005   4.608   4.310  1.00  1.16           N  
ATOM   1812  CA  LYS A 121     -38.128   5.354   4.873  1.00  1.16           C  
ATOM   1813  C   LYS A 121     -39.218   4.524   5.549  1.00  1.16           C  
ATOM   1814  O   LYS A 121     -39.948   5.056   6.370  1.00  1.16           O  
ATOM   1815  CB  LYS A 121     -38.797   6.174   3.761  1.00  1.16           C  
ATOM   1816  CG  LYS A 121     -39.578   5.328   2.739  1.00  1.16           C  
ATOM   1817  CD  LYS A 121     -40.188   6.161   1.626  1.00  1.16           C  
ATOM   1818  CE  LYS A 121     -40.959   5.276   0.628  1.00  1.16           C  
ATOM   1819  NZ  LYS A 121     -42.181   4.609   1.246  1.00  1.16           N  
ATOM   1820  H   LYS A 121     -36.710   4.833   3.368  1.00  1.16           H  
ATOM   1821  HA  LYS A 121     -37.725   6.040   5.618  1.00  1.16           H  
ATOM   1822 1HB  LYS A 121     -39.485   6.891   4.201  1.00  1.16           H  
ATOM   1823 2HB  LYS A 121     -38.040   6.735   3.215  1.00  1.16           H  
ATOM   1824 1HG  LYS A 121     -38.928   4.568   2.309  1.00  1.16           H  
ATOM   1825 2HG  LYS A 121     -40.394   4.834   3.246  1.00  1.16           H  
ATOM   1826 1HD  LYS A 121     -40.864   6.900   2.048  1.00  1.16           H  
ATOM   1827 2HD  LYS A 121     -39.389   6.681   1.086  1.00  1.16           H  
ATOM   1828 1HE  LYS A 121     -41.283   5.898  -0.204  1.00  1.16           H  
ATOM   1829 2HE  LYS A 121     -40.288   4.502   0.251  1.00  1.16           H  
ATOM   1830 1HZ  LYS A 121     -42.644   4.050   0.553  1.00  1.16           H  
ATOM   1831 2HZ  LYS A 121     -41.924   3.984   2.038  1.00  1.16           H  
ATOM   1832 3HZ  LYS A 121     -42.813   5.306   1.587  1.00  1.16           H  
ATOM   1833  N   ASP A 122     -39.359   3.250   5.197  1.00  1.18           N  
ATOM   1834  CA  ASP A 122     -40.388   2.406   5.798  1.00  1.18           C  
ATOM   1835  C   ASP A 122     -39.969   1.853   7.174  1.00  1.18           C  
ATOM   1836  O   ASP A 122     -40.814   1.591   8.044  1.00  1.18           O  
ATOM   1837  CB  ASP A 122     -40.729   1.256   4.851  1.00  1.18           C  
ATOM   1838  CG  ASP A 122     -41.356   1.752   3.536  1.00  1.18           C  
ATOM   1839  OD1 ASP A 122     -41.764   2.902   3.468  1.00  1.18           O  
ATOM   1840  OD2 ASP A 122     -41.417   0.991   2.616  1.00  1.18           O  
ATOM   1841  H   ASP A 122     -38.727   2.862   4.513  1.00  1.18           H  
ATOM   1842  HA  ASP A 122     -41.284   3.012   5.939  1.00  1.18           H  
ATOM   1843 1HB  ASP A 122     -39.827   0.690   4.624  1.00  1.18           H  
ATOM   1844 2HB  ASP A 122     -41.428   0.577   5.341  1.00  1.18           H  
ATOM   1845  N   PHE A 123     -38.663   1.639   7.350  1.00  1.18           N  
ATOM   1846  CA  PHE A 123     -38.138   1.017   8.560  1.00  1.18           C  
ATOM   1847  C   PHE A 123     -38.292   1.970   9.711  1.00  1.18           C  
ATOM   1848  O   PHE A 123     -38.717   1.575  10.801  1.00  1.18           O  
ATOM   1849  CB  PHE A 123     -36.683   0.593   8.393  1.00  1.18           C  
ATOM   1850  CG  PHE A 123     -36.086  -0.217   9.542  1.00  1.18           C  
ATOM   1851  CD1 PHE A 123     -36.500  -1.530   9.774  1.00  1.18           C  
ATOM   1852  CD2 PHE A 123     -35.091   0.298  10.348  1.00  1.18           C  
ATOM   1853  CE1 PHE A 123     -35.942  -2.294  10.789  1.00  1.18           C  
ATOM   1854  CE2 PHE A 123     -34.530  -0.481  11.358  1.00  1.18           C  
ATOM   1855  CZ  PHE A 123     -34.956  -1.766  11.579  1.00  1.18           C  
ATOM   1856  H   PHE A 123     -37.999   1.960   6.646  1.00  1.18           H  
ATOM   1857  HA  PHE A 123     -38.728   0.127   8.778  1.00  1.18           H  
ATOM   1858 1HB  PHE A 123     -36.584   0.009   7.481  1.00  1.18           H  
ATOM   1859 2HB  PHE A 123     -36.068   1.489   8.260  1.00  1.18           H  
ATOM   1860  HD1 PHE A 123     -37.277  -1.957   9.140  1.00  1.18           H  
ATOM   1861  HD2 PHE A 123     -34.742   1.323  10.173  1.00  1.18           H  
ATOM   1862  HE1 PHE A 123     -36.284  -3.313  10.953  1.00  1.18           H  
ATOM   1863  HE2 PHE A 123     -33.740  -0.068  11.987  1.00  1.18           H  
ATOM   1864  HZ  PHE A 123     -34.510  -2.361  12.372  1.00  1.18           H  
ATOM   1865  N   ILE A 124     -37.945   3.230   9.463  1.00  1.16           N  
ATOM   1866  CA  ILE A 124     -38.020   4.206  10.534  1.00  1.16           C  
ATOM   1867  C   ILE A 124     -39.417   4.263  11.191  1.00  1.16           C  
ATOM   1868  O   ILE A 124     -39.487   3.983  12.382  1.00  1.16           O  
ATOM   1869  CB  ILE A 124     -37.439   5.577  10.119  1.00  1.16           C  
ATOM   1870  CG1 ILE A 124     -35.962   5.413   9.866  1.00  1.16           C  
ATOM   1871  CG2 ILE A 124     -37.686   6.626  11.216  1.00  1.16           C  
ATOM   1872  CD1 ILE A 124     -35.228   4.935  11.068  1.00  1.16           C  
ATOM   1873  H   ILE A 124     -37.603   3.468   8.522  1.00  1.16           H  
ATOM   1874  HA  ILE A 124     -37.344   3.863  11.315  1.00  1.16           H  
ATOM   1875  HB  ILE A 124     -37.845   5.900   9.185  1.00  1.16           H  
ATOM   1876 1HG1 ILE A 124     -35.811   4.695   9.047  1.00  1.16           H  
ATOM   1877 2HG1 ILE A 124     -35.542   6.374   9.561  1.00  1.16           H  
ATOM   1878 1HG2 ILE A 124     -37.247   7.581  10.911  1.00  1.16           H  
ATOM   1879 2HG2 ILE A 124     -38.753   6.754  11.367  1.00  1.16           H  
ATOM   1880 3HG2 ILE A 124     -37.227   6.298  12.141  1.00  1.16           H  
ATOM   1881 1HD1 ILE A 124     -34.190   4.836  10.836  1.00  1.16           H  
ATOM   1882 2HD1 ILE A 124     -35.354   5.648  11.875  1.00  1.16           H  
ATOM   1883 3HD1 ILE A 124     -35.619   3.968  11.371  1.00  1.16           H  
ATOM   1884  N   PRO A 125     -40.544   4.596  10.510  1.00  1.11           N  
ATOM   1885  CA  PRO A 125     -41.886   4.544  11.064  1.00  1.11           C  
ATOM   1886  C   PRO A 125     -42.167   3.243  11.790  1.00  1.11           C  
ATOM   1887  O   PRO A 125     -42.775   3.264  12.852  1.00  1.11           O  
ATOM   1888  CB  PRO A 125     -42.761   4.659   9.822  1.00  1.11           C  
ATOM   1889  CG  PRO A 125     -41.942   5.480   8.905  1.00  1.11           C  
ATOM   1890  CD  PRO A 125     -40.522   5.010   9.138  1.00  1.11           C  
ATOM   1891  HA  PRO A 125     -42.037   5.407  11.731  1.00  1.11           H  
ATOM   1892 1HB  PRO A 125     -42.967   3.653   9.416  1.00  1.11           H  
ATOM   1893 2HB  PRO A 125     -43.728   5.111  10.076  1.00  1.11           H  
ATOM   1894 1HG  PRO A 125     -42.259   5.315   7.860  1.00  1.11           H  
ATOM   1895 2HG  PRO A 125     -42.076   6.549   9.115  1.00  1.11           H  
ATOM   1896 1HD  PRO A 125     -40.293   4.175   8.514  1.00  1.11           H  
ATOM   1897 2HD  PRO A 125     -39.902   5.857   8.961  1.00  1.11           H  
ATOM   1898  N   GLY A 126     -41.667   2.106  11.276  1.00  1.05           N  
ATOM   1899  CA  GLY A 126     -41.895   0.848  11.973  1.00  1.05           C  
ATOM   1900  C   GLY A 126     -41.359   0.963  13.394  1.00  1.05           C  
ATOM   1901  O   GLY A 126     -42.066   0.712  14.384  1.00  1.05           O  
ATOM   1902  H   GLY A 126     -41.170   2.084  10.382  1.00  1.05           H  
ATOM   1903 1HA  GLY A 126     -42.957   0.612  11.985  1.00  1.05           H  
ATOM   1904 2HA  GLY A 126     -41.378   0.046  11.445  1.00  1.05           H  
ATOM   1905  N   LEU A 127     -40.098   1.355  13.485  1.00  1.00           N  
ATOM   1906  CA  LEU A 127     -39.459   1.509  14.773  1.00  1.00           C  
ATOM   1907  C   LEU A 127     -40.075   2.607  15.615  1.00  1.00           C  
ATOM   1908  O   LEU A 127     -40.165   2.484  16.842  1.00  1.00           O  
ATOM   1909  CB  LEU A 127     -37.999   1.842  14.601  1.00  1.00           C  
ATOM   1910  CG  LEU A 127     -37.131   0.785  14.072  1.00  1.00           C  
ATOM   1911  CD1 LEU A 127     -35.816   1.370  13.946  1.00  1.00           C  
ATOM   1912  CD2 LEU A 127     -37.138  -0.389  14.984  1.00  1.00           C  
ATOM   1913  H   LEU A 127     -39.583   1.556  12.622  1.00  1.00           H  
ATOM   1914  HA  LEU A 127     -39.550   0.569  15.312  1.00  1.00           H  
ATOM   1915 1HB  LEU A 127     -37.919   2.695  13.925  1.00  1.00           H  
ATOM   1916 2HB  LEU A 127     -37.612   2.133  15.548  1.00  1.00           H  
ATOM   1917  HG  LEU A 127     -37.469   0.469  13.077  1.00  1.00           H  
ATOM   1918 1HD1 LEU A 127     -35.132   0.663  13.587  1.00  1.00           H  
ATOM   1919 2HD1 LEU A 127     -35.887   2.201  13.257  1.00  1.00           H  
ATOM   1920 3HD1 LEU A 127     -35.483   1.712  14.925  1.00  1.00           H  
ATOM   1921 1HD2 LEU A 127     -36.481  -1.161  14.587  1.00  1.00           H  
ATOM   1922 2HD2 LEU A 127     -36.797  -0.096  15.967  1.00  1.00           H  
ATOM   1923 3HD2 LEU A 127     -38.149  -0.771  15.049  1.00  1.00           H  
ATOM   1924  N   MET A 128     -40.496   3.696  14.975  1.00  0.96           N  
ATOM   1925  CA  MET A 128     -41.040   4.791  15.747  1.00  0.96           C  
ATOM   1926  C   MET A 128     -42.353   4.347  16.377  1.00  0.96           C  
ATOM   1927  O   MET A 128     -42.633   4.696  17.519  1.00  0.96           O  
ATOM   1928  CB  MET A 128     -41.244   6.038  14.894  1.00  0.96           C  
ATOM   1929  CG  MET A 128     -39.939   6.652  14.315  1.00  0.96           C  
ATOM   1930  SD  MET A 128     -38.703   7.093  15.531  1.00  0.96           S  
ATOM   1931  CE  MET A 128     -37.575   5.685  15.418  1.00  0.96           C  
ATOM   1932  H   MET A 128     -40.397   3.763  13.962  1.00  0.96           H  
ATOM   1933  HA  MET A 128     -40.347   5.031  16.553  1.00  0.96           H  
ATOM   1934 1HB  MET A 128     -41.903   5.795  14.065  1.00  0.96           H  
ATOM   1935 2HB  MET A 128     -41.740   6.806  15.491  1.00  0.96           H  
ATOM   1936 1HG  MET A 128     -39.495   5.954  13.649  1.00  0.96           H  
ATOM   1937 2HG  MET A 128     -40.187   7.544  13.742  1.00  0.96           H  
ATOM   1938 1HE  MET A 128     -36.749   5.821  16.115  1.00  0.96           H  
ATOM   1939 2HE  MET A 128     -38.108   4.775  15.667  1.00  0.96           H  
ATOM   1940 3HE  MET A 128     -37.183   5.608  14.406  1.00  0.96           H  
ATOM   1941  N   TYR A 129     -43.128   3.508  15.672  1.00  0.96           N  
ATOM   1942  CA  TYR A 129     -44.369   3.017  16.248  1.00  0.96           C  
ATOM   1943  C   TYR A 129     -44.054   2.148  17.459  1.00  0.96           C  
ATOM   1944  O   TYR A 129     -44.689   2.283  18.502  1.00  0.96           O  
ATOM   1945  CB  TYR A 129     -45.207   2.241  15.222  1.00  0.96           C  
ATOM   1946  CG  TYR A 129     -45.865   3.118  14.164  1.00  0.96           C  
ATOM   1947  CD1 TYR A 129     -45.667   2.858  12.815  1.00  0.96           C  
ATOM   1948  CD2 TYR A 129     -46.653   4.192  14.547  1.00  0.96           C  
ATOM   1949  CE1 TYR A 129     -46.248   3.657  11.854  1.00  0.96           C  
ATOM   1950  CE2 TYR A 129     -47.240   4.996  13.585  1.00  0.96           C  
ATOM   1951  CZ  TYR A 129     -47.039   4.731  12.243  1.00  0.96           C  
ATOM   1952  OH  TYR A 129     -47.622   5.532  11.286  1.00  0.96           O  
ATOM   1953  H   TYR A 129     -42.870   3.246  14.720  1.00  0.96           H  
ATOM   1954  HA  TYR A 129     -44.955   3.868  16.591  1.00  0.96           H  
ATOM   1955 1HB  TYR A 129     -44.568   1.517  14.711  1.00  0.96           H  
ATOM   1956 2HB  TYR A 129     -45.987   1.684  15.739  1.00  0.96           H  
ATOM   1957  HD1 TYR A 129     -45.042   2.016  12.515  1.00  0.96           H  
ATOM   1958  HD2 TYR A 129     -46.808   4.401  15.606  1.00  0.96           H  
ATOM   1959  HE1 TYR A 129     -46.084   3.446  10.799  1.00  0.96           H  
ATOM   1960  HE2 TYR A 129     -47.860   5.841  13.886  1.00  0.96           H  
ATOM   1961  HH  TYR A 129     -48.148   6.212  11.717  1.00  0.96           H  
ATOM   1962  N   ILE A 130     -42.993   1.335  17.388  1.00  1.02           N  
ATOM   1963  CA  ILE A 130     -42.649   0.515  18.551  1.00  1.02           C  
ATOM   1964  C   ILE A 130     -42.343   1.421  19.742  1.00  1.02           C  
ATOM   1965  O   ILE A 130     -42.798   1.148  20.859  1.00  1.02           O  
ATOM   1966  CB  ILE A 130     -41.453  -0.430  18.278  1.00  1.02           C  
ATOM   1967  CG1 ILE A 130     -41.869  -1.515  17.279  1.00  1.02           C  
ATOM   1968  CG2 ILE A 130     -40.927  -1.069  19.599  1.00  1.02           C  
ATOM   1969  CD1 ILE A 130     -40.711  -2.323  16.752  1.00  1.02           C  
ATOM   1970  H   ILE A 130     -42.478   1.247  16.508  1.00  1.02           H  
ATOM   1971  HA  ILE A 130     -43.508  -0.100  18.806  1.00  1.02           H  
ATOM   1972  HB  ILE A 130     -40.650   0.140  17.817  1.00  1.02           H  
ATOM   1973 1HG1 ILE A 130     -42.575  -2.189  17.760  1.00  1.02           H  
ATOM   1974 2HG1 ILE A 130     -42.367  -1.035  16.431  1.00  1.02           H  
ATOM   1975 1HG2 ILE A 130     -40.079  -1.716  19.379  1.00  1.02           H  
ATOM   1976 2HG2 ILE A 130     -40.607  -0.278  20.276  1.00  1.02           H  
ATOM   1977 3HG2 ILE A 130     -41.716  -1.653  20.068  1.00  1.02           H  
ATOM   1978 1HD1 ILE A 130     -41.072  -3.069  16.045  1.00  1.02           H  
ATOM   1979 2HD1 ILE A 130     -40.015  -1.660  16.253  1.00  1.02           H  
ATOM   1980 3HD1 ILE A 130     -40.213  -2.823  17.580  1.00  1.02           H  
ATOM   1981  N   ARG A 131     -41.585   2.496  19.502  1.00  1.16           N  
ATOM   1982  CA  ARG A 131     -41.261   3.482  20.534  1.00  1.16           C  
ATOM   1983  C   ARG A 131     -42.507   4.157  21.145  1.00  1.16           C  
ATOM   1984  O   ARG A 131     -42.618   4.286  22.374  1.00  1.16           O  
ATOM   1985  CB  ARG A 131     -40.375   4.591  19.961  1.00  1.16           C  
ATOM   1986  CG  ARG A 131     -39.921   5.652  20.957  1.00  1.16           C  
ATOM   1987  CD  ARG A 131     -39.286   6.846  20.281  1.00  1.16           C  
ATOM   1988  NE  ARG A 131     -40.260   7.623  19.506  1.00  1.16           N  
ATOM   1989  CZ  ARG A 131     -39.968   8.605  18.627  1.00  1.16           C  
ATOM   1990  NH1 ARG A 131     -38.711   8.956  18.405  1.00  1.16           N  
ATOM   1991  NH2 ARG A 131     -40.956   9.224  17.990  1.00  1.16           N  
ATOM   1992  H   ARG A 131     -41.227   2.632  18.554  1.00  1.16           H  
ATOM   1993  HA  ARG A 131     -40.715   2.972  21.328  1.00  1.16           H  
ATOM   1994 1HB  ARG A 131     -39.497   4.162  19.496  1.00  1.16           H  
ATOM   1995 2HB  ARG A 131     -40.918   5.121  19.189  1.00  1.16           H  
ATOM   1996 1HG  ARG A 131     -40.796   6.010  21.509  1.00  1.16           H  
ATOM   1997 2HG  ARG A 131     -39.201   5.219  21.651  1.00  1.16           H  
ATOM   1998 1HD  ARG A 131     -38.849   7.501  21.032  1.00  1.16           H  
ATOM   1999 2HD  ARG A 131     -38.510   6.501  19.598  1.00  1.16           H  
ATOM   2000  HE  ARG A 131     -41.264   7.428  19.663  1.00  1.16           H  
ATOM   2001 1HH1 ARG A 131     -37.963   8.487  18.891  1.00  1.16           H  
ATOM   2002 2HH1 ARG A 131     -38.507   9.698  17.752  1.00  1.16           H  
ATOM   2003 1HH2 ARG A 131     -41.946   8.930  18.165  1.00  1.16           H  
ATOM   2004 2HH2 ARG A 131     -40.759   9.957  17.334  1.00  1.16           H  
ATOM   2005  N   ASP A 132     -43.398   4.647  20.273  1.00  1.42           N  
ATOM   2006  CA  ASP A 132     -44.573   5.425  20.671  1.00  1.42           C  
ATOM   2007  C   ASP A 132     -45.824   4.656  21.127  1.00  1.42           C  
ATOM   2008  O   ASP A 132     -46.640   5.207  21.869  1.00  1.42           O  
ATOM   2009  CB  ASP A 132     -44.943   6.379  19.538  1.00  1.42           C  
ATOM   2010  CG  ASP A 132     -43.821   7.379  19.326  1.00  1.42           C  
ATOM   2011  OD1 ASP A 132     -42.982   7.452  20.191  1.00  1.42           O  
ATOM   2012  OD2 ASP A 132     -43.771   8.060  18.330  1.00  1.42           O  
ATOM   2013  H   ASP A 132     -43.236   4.491  19.279  1.00  1.42           H  
ATOM   2014  HA  ASP A 132     -44.266   6.042  21.513  1.00  1.42           H  
ATOM   2015 1HB  ASP A 132     -45.095   5.807  18.618  1.00  1.42           H  
ATOM   2016 2HB  ASP A 132     -45.868   6.903  19.772  1.00  1.42           H  
ATOM   2017  N   ASN A 133     -46.006   3.413  20.688  1.00  1.79           N  
ATOM   2018  CA  ASN A 133     -47.211   2.674  21.057  1.00  1.79           C  
ATOM   2019  C   ASN A 133     -47.405   2.647  22.568  1.00  1.79           C  
ATOM   2020  O   ASN A 133     -46.487   2.335  23.329  1.00  1.79           O  
ATOM   2021  CB  ASN A 133     -47.182   1.254  20.506  1.00  1.79           C  
ATOM   2022  CG  ASN A 133     -47.451   1.157  19.006  1.00  1.79           C  
ATOM   2023  OD1 ASN A 133     -48.096   2.029  18.403  1.00  1.79           O  
ATOM   2024  ND2 ASN A 133     -46.973   0.096  18.400  1.00  1.79           N  
ATOM   2025  H   ASN A 133     -45.331   2.985  20.061  1.00  1.79           H  
ATOM   2026  HA  ASN A 133     -48.073   3.190  20.632  1.00  1.79           H  
ATOM   2027 1HB  ASN A 133     -46.196   0.822  20.703  1.00  1.79           H  
ATOM   2028 2HB  ASN A 133     -47.915   0.647  21.038  1.00  1.79           H  
ATOM   2029 1HD2 ASN A 133     -47.126  -0.034  17.422  1.00  1.79           H  
ATOM   2030 2HD2 ASN A 133     -46.460  -0.583  18.921  1.00  1.79           H  
ATOM   2031  N   GLU A 134     -48.623   2.965  23.004  1.00  2.26           N  
ATOM   2032  CA  GLU A 134     -48.935   2.987  24.425  1.00  2.26           C  
ATOM   2033  C   GLU A 134     -48.640   1.639  25.071  1.00  2.26           C  
ATOM   2034  O   GLU A 134     -49.143   0.597  24.639  1.00  2.26           O  
ATOM   2035  CB  GLU A 134     -50.402   3.381  24.621  1.00  2.26           C  
ATOM   2036  CG  GLU A 134     -50.839   3.490  26.056  1.00  2.26           C  
ATOM   2037  CD  GLU A 134     -52.279   3.959  26.223  1.00  2.26           C  
ATOM   2038  OE1 GLU A 134     -52.621   4.977  25.669  1.00  2.26           O  
ATOM   2039  OE2 GLU A 134     -53.038   3.277  26.887  1.00  2.26           O  
ATOM   2040  H   GLU A 134     -49.334   3.215  22.333  1.00  2.26           H  
ATOM   2041  HA  GLU A 134     -48.304   3.738  24.902  1.00  2.26           H  
ATOM   2042 1HB  GLU A 134     -50.584   4.343  24.141  1.00  2.26           H  
ATOM   2043 2HB  GLU A 134     -51.042   2.645  24.135  1.00  2.26           H  
ATOM   2044 1HG  GLU A 134     -50.744   2.509  26.478  1.00  2.26           H  
ATOM   2045 2HG  GLU A 134     -50.168   4.156  26.593  1.00  2.26           H  
ATOM   2046  N   ALA A 135     -47.887   1.654  26.169  1.00  2.73           N  
ATOM   2047  CA  ALA A 135     -47.486   0.409  26.823  1.00  2.73           C  
ATOM   2048  C   ALA A 135     -48.527  -0.178  27.760  1.00  2.73           C  
ATOM   2049  O   ALA A 135     -48.257  -0.384  28.945  1.00  2.73           O  
ATOM   2050  CB  ALA A 135     -46.219   0.655  27.609  1.00  2.73           C  
ATOM   2051  H   ALA A 135     -47.537   2.535  26.512  1.00  2.73           H  
ATOM   2052  HA  ALA A 135     -47.306  -0.317  26.038  1.00  2.73           H  
ATOM   2053 1HB  ALA A 135     -45.884  -0.265  28.064  1.00  2.73           H  
ATOM   2054 2HB  ALA A 135     -45.454   1.028  26.943  1.00  2.73           H  
ATOM   2055 3HB  ALA A 135     -46.417   1.388  28.387  1.00  2.73           H  
ATOM   2056  N   THR A 136     -49.703  -0.444  27.219  1.00  3.06           N  
ATOM   2057  CA  THR A 136     -50.804  -1.009  27.987  1.00  3.06           C  
ATOM   2058  C   THR A 136     -51.512  -2.172  27.292  1.00  3.06           C  
ATOM   2059  O   THR A 136     -52.236  -2.933  27.934  1.00  3.06           O  
ATOM   2060  CB  THR A 136     -51.851   0.079  28.308  1.00  3.06           C  
ATOM   2061  OG1 THR A 136     -52.413   0.565  27.081  1.00  3.06           O  
ATOM   2062  CG2 THR A 136     -51.218   1.243  29.088  1.00  3.06           C  
ATOM   2063  H   THR A 136     -49.798  -0.227  26.231  1.00  3.06           H  
ATOM   2064  HA  THR A 136     -50.403  -1.385  28.929  1.00  3.06           H  
ATOM   2065  HB  THR A 136     -52.647  -0.351  28.912  1.00  3.06           H  
ATOM   2066  HG1 THR A 136     -52.670   1.516  27.170  1.00  3.06           H  
ATOM   2067 1HG2 THR A 136     -51.984   1.992  29.297  1.00  3.06           H  
ATOM   2068 2HG2 THR A 136     -50.807   0.868  30.024  1.00  3.06           H  
ATOM   2069 3HG2 THR A 136     -50.430   1.702  28.519  1.00  3.06           H  
ATOM   2070  N   SER A 137     -51.357  -2.278  25.974  1.00  3.15           N  
ATOM   2071  CA  SER A 137     -52.170  -3.223  25.220  1.00  3.15           C  
ATOM   2072  C   SER A 137     -51.634  -4.648  25.131  1.00  3.15           C  
ATOM   2073  O   SER A 137     -50.448  -4.900  24.861  1.00  3.15           O  
ATOM   2074  CB  SER A 137     -52.412  -2.705  23.815  1.00  3.15           C  
ATOM   2075  OG  SER A 137     -53.160  -3.640  23.068  1.00  3.15           O  
ATOM   2076  H   SER A 137     -50.722  -1.658  25.495  1.00  3.15           H  
ATOM   2077  HA  SER A 137     -53.142  -3.277  25.716  1.00  3.15           H  
ATOM   2078 1HB  SER A 137     -52.948  -1.758  23.861  1.00  3.15           H  
ATOM   2079 2HB  SER A 137     -51.459  -2.519  23.323  1.00  3.15           H  
ATOM   2080  HG  SER A 137     -53.306  -3.244  22.161  1.00  3.15           H  
ATOM   2081  N   GLU A 138     -52.583  -5.579  25.187  1.00  3.04           N  
ATOM   2082  CA  GLU A 138     -52.336  -7.005  25.026  1.00  3.04           C  
ATOM   2083  C   GLU A 138     -51.795  -7.285  23.631  1.00  3.04           C  
ATOM   2084  O   GLU A 138     -51.149  -8.303  23.398  1.00  3.04           O  
ATOM   2085  CB  GLU A 138     -53.622  -7.802  25.267  1.00  3.04           C  
ATOM   2086  CG  GLU A 138     -54.114  -7.781  26.715  1.00  3.04           C  
ATOM   2087  CD  GLU A 138     -55.393  -8.565  26.931  1.00  3.04           C  
ATOM   2088  OE1 GLU A 138     -55.951  -9.042  25.970  1.00  3.04           O  
ATOM   2089  OE2 GLU A 138     -55.807  -8.686  28.061  1.00  3.04           O  
ATOM   2090  H   GLU A 138     -53.525  -5.273  25.384  1.00  3.04           H  
ATOM   2091  HA  GLU A 138     -51.587  -7.316  25.758  1.00  3.04           H  
ATOM   2092 1HB  GLU A 138     -54.418  -7.406  24.635  1.00  3.04           H  
ATOM   2093 2HB  GLU A 138     -53.462  -8.841  24.982  1.00  3.04           H  
ATOM   2094 1HG  GLU A 138     -53.333  -8.199  27.353  1.00  3.04           H  
ATOM   2095 2HG  GLU A 138     -54.271  -6.746  27.016  1.00  3.04           H  
ATOM   2096  N   GLU A 139     -52.073  -6.373  22.696  1.00  2.82           N  
ATOM   2097  CA  GLU A 139     -51.605  -6.493  21.331  1.00  2.82           C  
ATOM   2098  C   GLU A 139     -50.087  -6.470  21.312  1.00  2.82           C  
ATOM   2099  O   GLU A 139     -49.459  -7.168  20.518  1.00  2.82           O  
ATOM   2100  CB  GLU A 139     -52.130  -5.318  20.513  1.00  2.82           C  
ATOM   2101  CG  GLU A 139     -53.631  -5.341  20.260  1.00  2.82           C  
ATOM   2102  CD  GLU A 139     -54.136  -4.027  19.742  1.00  2.82           C  
ATOM   2103  OE1 GLU A 139     -53.797  -3.023  20.346  1.00  2.82           O  
ATOM   2104  OE2 GLU A 139     -54.846  -4.009  18.762  1.00  2.82           O  
ATOM   2105  H   GLU A 139     -52.596  -5.543  22.951  1.00  2.82           H  
ATOM   2106  HA  GLU A 139     -51.957  -7.432  20.910  1.00  2.82           H  
ATOM   2107 1HB  GLU A 139     -51.869  -4.387  21.004  1.00  2.82           H  
ATOM   2108 2HB  GLU A 139     -51.634  -5.314  19.541  1.00  2.82           H  
ATOM   2109 1HG  GLU A 139     -53.858  -6.122  19.535  1.00  2.82           H  
ATOM   2110 2HG  GLU A 139     -54.140  -5.585  21.193  1.00  2.82           H  
ATOM   2111  N   PHE A 140     -49.474  -5.668  22.185  1.00  2.61           N  
ATOM   2112  CA  PHE A 140     -48.031  -5.610  22.158  1.00  2.61           C  
ATOM   2113  C   PHE A 140     -47.521  -6.942  22.623  1.00  2.61           C  
ATOM   2114  O   PHE A 140     -46.582  -7.493  22.060  1.00  2.61           O  
ATOM   2115  CB  PHE A 140     -47.423  -4.528  23.021  1.00  2.61           C  
ATOM   2116  CG  PHE A 140     -45.947  -4.428  22.698  1.00  2.61           C  
ATOM   2117  CD1 PHE A 140     -45.550  -3.713  21.571  1.00  2.61           C  
ATOM   2118  CD2 PHE A 140     -44.971  -5.077  23.445  1.00  2.61           C  
ATOM   2119  CE1 PHE A 140     -44.224  -3.637  21.204  1.00  2.61           C  
ATOM   2120  CE2 PHE A 140     -43.640  -4.997  23.074  1.00  2.61           C  
ATOM   2121  CZ  PHE A 140     -43.276  -4.279  21.952  1.00  2.61           C  
ATOM   2122  H   PHE A 140     -49.994  -5.144  22.886  1.00  2.61           H  
ATOM   2123  HA  PHE A 140     -47.700  -5.458  21.140  1.00  2.61           H  
ATOM   2124 1HB  PHE A 140     -47.902  -3.568  22.835  1.00  2.61           H  
ATOM   2125 2HB  PHE A 140     -47.547  -4.783  24.074  1.00  2.61           H  
ATOM   2126  HD1 PHE A 140     -46.309  -3.214  20.971  1.00  2.61           H  
ATOM   2127  HD2 PHE A 140     -45.265  -5.657  24.322  1.00  2.61           H  
ATOM   2128  HE1 PHE A 140     -43.933  -3.073  20.315  1.00  2.61           H  
ATOM   2129  HE2 PHE A 140     -42.881  -5.508  23.656  1.00  2.61           H  
ATOM   2130  HZ  PHE A 140     -42.243  -4.226  21.655  1.00  2.61           H  
ATOM   2131  N   GLU A 141     -48.128  -7.448  23.696  1.00  2.40           N  
ATOM   2132  CA  GLU A 141     -47.694  -8.729  24.240  1.00  2.40           C  
ATOM   2133  C   GLU A 141     -47.885  -9.840  23.194  1.00  2.40           C  
ATOM   2134  O   GLU A 141     -47.045 -10.734  23.056  1.00  2.40           O  
ATOM   2135  CB  GLU A 141     -48.471  -9.056  25.520  1.00  2.40           C  
ATOM   2136  CG  GLU A 141     -48.147  -8.143  26.705  1.00  2.40           C  
ATOM   2137  CD  GLU A 141     -48.950  -8.470  27.948  1.00  2.40           C  
ATOM   2138  OE1 GLU A 141     -49.814  -9.311  27.877  1.00  2.40           O  
ATOM   2139  OE2 GLU A 141     -48.691  -7.878  28.970  1.00  2.40           O  
ATOM   2140  H   GLU A 141     -48.901  -6.921  24.114  1.00  2.40           H  
ATOM   2141  HA  GLU A 141     -46.632  -8.663  24.478  1.00  2.40           H  
ATOM   2142 1HB  GLU A 141     -49.538  -8.987  25.326  1.00  2.40           H  
ATOM   2143 2HB  GLU A 141     -48.260 -10.082  25.818  1.00  2.40           H  
ATOM   2144 1HG  GLU A 141     -47.086  -8.224  26.936  1.00  2.40           H  
ATOM   2145 2HG  GLU A 141     -48.350  -7.111  26.409  1.00  2.40           H  
ATOM   2146  N   ALA A 142     -48.984  -9.767  22.429  1.00  2.17           N  
ATOM   2147  CA  ALA A 142     -49.231 -10.738  21.369  1.00  2.17           C  
ATOM   2148  C   ALA A 142     -48.110 -10.685  20.332  1.00  2.17           C  
ATOM   2149  O   ALA A 142     -47.620 -11.720  19.860  1.00  2.17           O  
ATOM   2150  CB  ALA A 142     -50.566 -10.465  20.701  1.00  2.17           C  
ATOM   2151  H   ALA A 142     -49.669  -9.037  22.609  1.00  2.17           H  
ATOM   2152  HA  ALA A 142     -49.244 -11.732  21.813  1.00  2.17           H  
ATOM   2153 1HB  ALA A 142     -50.745 -11.206  19.926  1.00  2.17           H  
ATOM   2154 2HB  ALA A 142     -51.360 -10.512  21.447  1.00  2.17           H  
ATOM   2155 3HB  ALA A 142     -50.547  -9.475  20.257  1.00  2.17           H  
ATOM   2156  N   MET A 143     -47.632  -9.475  20.025  1.00  1.92           N  
ATOM   2157  CA  MET A 143     -46.554  -9.311  19.062  1.00  1.92           C  
ATOM   2158  C   MET A 143     -45.216  -9.599  19.716  1.00  1.92           C  
ATOM   2159  O   MET A 143     -44.382  -8.711  19.896  1.00  1.92           O  
ATOM   2160  CB  MET A 143     -46.547  -7.896  18.478  1.00  1.92           C  
ATOM   2161  CG  MET A 143     -47.765  -7.553  17.625  1.00  1.92           C  
ATOM   2162  SD  MET A 143     -47.686  -5.889  16.909  1.00  1.92           S  
ATOM   2163  CE  MET A 143     -47.939  -4.852  18.343  1.00  1.92           C  
ATOM   2164  H   MET A 143     -48.062  -8.644  20.436  1.00  1.92           H  
ATOM   2165  HA  MET A 143     -46.694 -10.028  18.256  1.00  1.92           H  
ATOM   2166 1HB  MET A 143     -46.505  -7.176  19.301  1.00  1.92           H  
ATOM   2167 2HB  MET A 143     -45.655  -7.754  17.871  1.00  1.92           H  
ATOM   2168 1HG  MET A 143     -47.850  -8.274  16.815  1.00  1.92           H  
ATOM   2169 2HG  MET A 143     -48.663  -7.624  18.232  1.00  1.92           H  
ATOM   2170 1HE  MET A 143     -47.924  -3.805  18.045  1.00  1.92           H  
ATOM   2171 2HE  MET A 143     -48.901  -5.090  18.803  1.00  1.92           H  
ATOM   2172 3HE  MET A 143     -47.138  -5.035  19.050  1.00  1.92           H  
ATOM   2173  N   SER A 144     -44.974 -10.872  20.004  1.00  1.65           N  
ATOM   2174  CA  SER A 144     -43.759 -11.306  20.690  1.00  1.65           C  
ATOM   2175  C   SER A 144     -42.558 -11.326  19.754  1.00  1.65           C  
ATOM   2176  O   SER A 144     -42.018 -12.377  19.414  1.00  1.65           O  
ATOM   2177  CB  SER A 144     -43.959 -12.677  21.313  1.00  1.65           C  
ATOM   2178  OG  SER A 144     -44.894 -12.644  22.364  1.00  1.65           O  
ATOM   2179  H   SER A 144     -45.726 -11.532  19.806  1.00  1.65           H  
ATOM   2180  HA  SER A 144     -43.548 -10.595  21.492  1.00  1.65           H  
ATOM   2181 1HB  SER A 144     -44.311 -13.362  20.543  1.00  1.65           H  
ATOM   2182 2HB  SER A 144     -43.014 -13.059  21.679  1.00  1.65           H  
ATOM   2183  HG  SER A 144     -45.644 -12.088  22.071  1.00  1.65           H  
ATOM   2184  N   LEU A 145     -42.157 -10.135  19.344  1.00  1.39           N  
ATOM   2185  CA  LEU A 145     -41.060  -9.928  18.426  1.00  1.39           C  
ATOM   2186  C   LEU A 145     -39.771 -10.355  19.129  1.00  1.39           C  
ATOM   2187  O   LEU A 145     -39.643 -10.092  20.322  1.00  1.39           O  
ATOM   2188  CB  LEU A 145     -41.029  -8.452  18.041  1.00  1.39           C  
ATOM   2189  CG  LEU A 145     -42.238  -7.958  17.247  1.00  1.39           C  
ATOM   2190  CD1 LEU A 145     -42.151  -6.440  17.059  1.00  1.39           C  
ATOM   2191  CD2 LEU A 145     -42.279  -8.684  15.925  1.00  1.39           C  
ATOM   2192  H   LEU A 145     -42.692  -9.337  19.687  1.00  1.39           H  
ATOM   2193  HA  LEU A 145     -41.258 -10.528  17.545  1.00  1.39           H  
ATOM   2194 1HB  LEU A 145     -41.025  -7.898  18.967  1.00  1.39           H  
ATOM   2195 2HB  LEU A 145     -40.125  -8.222  17.488  1.00  1.39           H  
ATOM   2196  HG  LEU A 145     -43.147  -8.171  17.797  1.00  1.39           H  
ATOM   2197 1HD1 LEU A 145     -43.021  -6.095  16.500  1.00  1.39           H  
ATOM   2198 2HD1 LEU A 145     -42.137  -5.953  18.034  1.00  1.39           H  
ATOM   2199 3HD1 LEU A 145     -41.243  -6.188  16.512  1.00  1.39           H  
ATOM   2200 1HD2 LEU A 145     -43.145  -8.347  15.353  1.00  1.39           H  
ATOM   2201 2HD2 LEU A 145     -41.369  -8.472  15.364  1.00  1.39           H  
ATOM   2202 3HD2 LEU A 145     -42.356  -9.757  16.104  1.00  1.39           H  
ATOM   2203  N   PRO A 146     -38.799 -10.955  18.410  1.00  1.19           N  
ATOM   2204  CA  PRO A 146     -37.522 -11.511  18.876  1.00  1.19           C  
ATOM   2205  C   PRO A 146     -36.420 -10.533  19.310  1.00  1.19           C  
ATOM   2206  O   PRO A 146     -35.359 -10.969  19.755  1.00  1.19           O  
ATOM   2207  CB  PRO A 146     -37.065 -12.313  17.665  1.00  1.19           C  
ATOM   2208  CG  PRO A 146     -37.660 -11.602  16.483  1.00  1.19           C  
ATOM   2209  CD  PRO A 146     -39.001 -11.123  16.952  1.00  1.19           C  
ATOM   2210  HA  PRO A 146     -37.749 -12.204  19.699  1.00  1.19           H  
ATOM   2211 1HB  PRO A 146     -35.982 -12.379  17.650  1.00  1.19           H  
ATOM   2212 2HB  PRO A 146     -37.434 -13.345  17.754  1.00  1.19           H  
ATOM   2213 1HG  PRO A 146     -37.015 -10.772  16.180  1.00  1.19           H  
ATOM   2214 2HG  PRO A 146     -37.721 -12.282  15.620  1.00  1.19           H  
ATOM   2215 1HD  PRO A 146     -39.235 -10.171  16.459  1.00  1.19           H  
ATOM   2216 2HD  PRO A 146     -39.750 -11.907  16.751  1.00  1.19           H  
ATOM   2217  N   PHE A 147     -36.619  -9.230  19.082  1.00  1.05           N  
ATOM   2218  CA  PHE A 147     -35.632  -8.187  19.428  1.00  1.05           C  
ATOM   2219  C   PHE A 147     -34.514  -8.093  18.357  1.00  1.05           C  
ATOM   2220  O   PHE A 147     -33.514  -7.392  18.542  1.00  1.05           O  
ATOM   2221  CB  PHE A 147     -35.022  -8.405  20.832  1.00  1.05           C  
ATOM   2222  CG  PHE A 147     -34.353  -7.196  21.452  1.00  1.05           C  
ATOM   2223  CD1 PHE A 147     -35.120  -6.317  22.202  1.00  1.05           C  
ATOM   2224  CD2 PHE A 147     -33.020  -6.919  21.303  1.00  1.05           C  
ATOM   2225  CE1 PHE A 147     -34.573  -5.200  22.785  1.00  1.05           C  
ATOM   2226  CE2 PHE A 147     -32.467  -5.781  21.889  1.00  1.05           C  
ATOM   2227  CZ  PHE A 147     -33.248  -4.929  22.626  1.00  1.05           C  
ATOM   2228  H   PHE A 147     -37.499  -8.934  18.689  1.00  1.05           H  
ATOM   2229  HA  PHE A 147     -36.152  -7.235  19.449  1.00  1.05           H  
ATOM   2230 1HB  PHE A 147     -35.797  -8.749  21.517  1.00  1.05           H  
ATOM   2231 2HB  PHE A 147     -34.276  -9.169  20.800  1.00  1.05           H  
ATOM   2232  HD1 PHE A 147     -36.166  -6.532  22.337  1.00  1.05           H  
ATOM   2233  HD2 PHE A 147     -32.401  -7.598  20.721  1.00  1.05           H  
ATOM   2234  HE1 PHE A 147     -35.198  -4.527  23.371  1.00  1.05           H  
ATOM   2235  HE2 PHE A 147     -31.411  -5.562  21.763  1.00  1.05           H  
ATOM   2236  HZ  PHE A 147     -32.815  -4.040  23.086  1.00  1.05           H  
ATOM   2237  N   THR A 148     -34.645  -8.868  17.279  1.00  0.98           N  
ATOM   2238  CA  THR A 148     -33.718  -8.810  16.145  1.00  0.98           C  
ATOM   2239  C   THR A 148     -34.128  -7.724  15.143  1.00  0.98           C  
ATOM   2240  O   THR A 148     -35.276  -7.254  15.167  1.00  0.98           O  
ATOM   2241  CB  THR A 148     -33.711 -10.137  15.352  1.00  0.98           C  
ATOM   2242  OG1 THR A 148     -35.002 -10.334  14.753  1.00  0.98           O  
ATOM   2243  CG2 THR A 148     -33.417 -11.305  16.242  1.00  0.98           C  
ATOM   2244  H   THR A 148     -35.447  -9.475  17.223  1.00  0.98           H  
ATOM   2245  HA  THR A 148     -32.724  -8.579  16.513  1.00  0.98           H  
ATOM   2246  HB  THR A 148     -32.960 -10.086  14.560  1.00  0.98           H  
ATOM   2247  HG1 THR A 148     -34.963 -11.072  14.135  1.00  0.98           H  
ATOM   2248 1HG2 THR A 148     -33.438 -12.222  15.659  1.00  0.98           H  
ATOM   2249 2HG2 THR A 148     -32.468 -11.207  16.679  1.00  0.98           H  
ATOM   2250 3HG2 THR A 148     -34.154 -11.354  17.022  1.00  0.98           H  
ATOM   2251  N   VAL A 149     -33.205  -7.396  14.228  1.00  0.96           N  
ATOM   2252  CA  VAL A 149     -33.473  -6.531  13.078  1.00  0.96           C  
ATOM   2253  C   VAL A 149     -32.881  -7.129  11.809  1.00  0.96           C  
ATOM   2254  O   VAL A 149     -31.891  -7.851  11.884  1.00  0.96           O  
ATOM   2255  CB  VAL A 149     -32.811  -5.161  13.244  1.00  0.96           C  
ATOM   2256  CG1 VAL A 149     -33.386  -4.447  14.396  1.00  0.96           C  
ATOM   2257  CG2 VAL A 149     -31.306  -5.375  13.402  1.00  0.96           C  
ATOM   2258  H   VAL A 149     -32.277  -7.801  14.344  1.00  0.96           H  
ATOM   2259  HA  VAL A 149     -34.551  -6.417  12.995  1.00  0.96           H  
ATOM   2260  HB  VAL A 149     -32.988  -4.551  12.359  1.00  0.96           H  
ATOM   2261 1HG1 VAL A 149     -32.905  -3.497  14.487  1.00  0.96           H  
ATOM   2262 2HG1 VAL A 149     -34.450  -4.303  14.241  1.00  0.96           H  
ATOM   2263 3HG1 VAL A 149     -33.228  -5.028  15.283  1.00  0.96           H  
ATOM   2264 1HG2 VAL A 149     -30.814  -4.413  13.505  1.00  0.96           H  
ATOM   2265 2HG2 VAL A 149     -31.105  -5.987  14.284  1.00  0.96           H  
ATOM   2266 3HG2 VAL A 149     -30.920  -5.883  12.514  1.00  0.96           H  
ATOM   2267  N   PRO A 150     -33.451  -6.873  10.636  1.00  0.98           N  
ATOM   2268  CA  PRO A 150     -32.869  -7.212   9.361  1.00  0.98           C  
ATOM   2269  C   PRO A 150     -31.764  -6.220   9.027  1.00  0.98           C  
ATOM   2270  O   PRO A 150     -31.848  -5.053   9.421  1.00  0.98           O  
ATOM   2271  CB  PRO A 150     -34.060  -7.104   8.414  1.00  0.98           C  
ATOM   2272  CG  PRO A 150     -34.947  -6.033   9.054  1.00  0.98           C  
ATOM   2273  CD  PRO A 150     -34.778  -6.234  10.556  1.00  0.98           C  
ATOM   2274  HA  PRO A 150     -32.488  -8.244   9.392  1.00  0.98           H  
ATOM   2275 1HB  PRO A 150     -33.703  -6.832   7.407  1.00  0.98           H  
ATOM   2276 2HB  PRO A 150     -34.548  -8.091   8.328  1.00  0.98           H  
ATOM   2277 1HG  PRO A 150     -34.626  -5.032   8.723  1.00  0.98           H  
ATOM   2278 2HG  PRO A 150     -35.988  -6.158   8.722  1.00  0.98           H  
ATOM   2279 1HD  PRO A 150     -34.787  -5.257  11.049  1.00  0.98           H  
ATOM   2280 2HD  PRO A 150     -35.555  -6.911  10.947  1.00  0.98           H  
ATOM   2281  N   SER A 151     -30.797  -6.642   8.230  1.00  1.03           N  
ATOM   2282  CA  SER A 151     -29.788  -5.747   7.653  1.00  1.03           C  
ATOM   2283  C   SER A 151     -30.077  -5.483   6.197  1.00  1.03           C  
ATOM   2284  O   SER A 151     -30.950  -6.112   5.598  1.00  1.03           O  
ATOM   2285  CB  SER A 151     -28.408  -6.337   7.696  1.00  1.03           C  
ATOM   2286  OG  SER A 151     -28.341  -7.398   6.808  1.00  1.03           O  
ATOM   2287  H   SER A 151     -30.753  -7.642   8.029  1.00  1.03           H  
ATOM   2288  HA  SER A 151     -29.802  -4.795   8.186  1.00  1.03           H  
ATOM   2289 1HB  SER A 151     -27.676  -5.586   7.425  1.00  1.03           H  
ATOM   2290 2HB  SER A 151     -28.176  -6.650   8.659  1.00  1.03           H  
ATOM   2291  HG  SER A 151     -28.932  -8.078   7.193  1.00  1.03           H  
ATOM   2292  N   ALA A 152     -29.277  -4.610   5.595  1.00  1.06           N  
ATOM   2293  CA  ALA A 152     -29.375  -4.304   4.168  1.00  1.06           C  
ATOM   2294  C   ALA A 152     -29.098  -5.543   3.298  1.00  1.06           C  
ATOM   2295  O   ALA A 152     -29.408  -5.541   2.107  1.00  1.06           O  
ATOM   2296  CB  ALA A 152     -28.414  -3.187   3.789  1.00  1.06           C  
ATOM   2297  H   ALA A 152     -28.562  -4.128   6.152  1.00  1.06           H  
ATOM   2298  HA  ALA A 152     -30.395  -3.975   3.969  1.00  1.06           H  
ATOM   2299 1HB  ALA A 152     -28.528  -2.954   2.734  1.00  1.06           H  
ATOM   2300 2HB  ALA A 152     -28.621  -2.305   4.376  1.00  1.06           H  
ATOM   2301 3HB  ALA A 152     -27.418  -3.504   3.975  1.00  1.06           H  
ATOM   2302  N   SER A 153     -28.438  -6.569   3.870  1.00  1.06           N  
ATOM   2303  CA  SER A 153     -28.098  -7.787   3.145  1.00  1.06           C  
ATOM   2304  C   SER A 153     -29.242  -8.793   3.147  1.00  1.06           C  
ATOM   2305  O   SER A 153     -29.158  -9.840   2.504  1.00  1.06           O  
ATOM   2306  CB  SER A 153     -26.898  -8.458   3.772  1.00  1.06           C  
ATOM   2307  OG  SER A 153     -27.217  -8.993   5.041  1.00  1.06           O  
ATOM   2308  H   SER A 153     -28.231  -6.554   4.868  1.00  1.06           H  
ATOM   2309  HA  SER A 153     -27.870  -7.523   2.112  1.00  1.06           H  
ATOM   2310 1HB  SER A 153     -26.549  -9.255   3.118  1.00  1.06           H  
ATOM   2311 2HB  SER A 153     -26.090  -7.738   3.872  1.00  1.06           H  
ATOM   2312  HG  SER A 153     -27.455  -8.235   5.603  1.00  1.06           H  
ATOM   2313  N   GLY A 154     -30.276  -8.519   3.940  1.00  1.04           N  
ATOM   2314  CA  GLY A 154     -31.384  -9.441   4.124  1.00  1.04           C  
ATOM   2315  C   GLY A 154     -31.192 -10.365   5.337  1.00  1.04           C  
ATOM   2316  O   GLY A 154     -32.123 -11.067   5.730  1.00  1.04           O  
ATOM   2317  H   GLY A 154     -30.322  -7.629   4.433  1.00  1.04           H  
ATOM   2318 1HA  GLY A 154     -32.300  -8.864   4.253  1.00  1.04           H  
ATOM   2319 2HA  GLY A 154     -31.510 -10.040   3.223  1.00  1.04           H  
ATOM   2320  N   GLN A 155     -29.996 -10.369   5.940  1.00  0.99           N  
ATOM   2321  CA  GLN A 155     -29.753 -11.220   7.111  1.00  0.99           C  
ATOM   2322  C   GLN A 155     -30.384 -10.647   8.383  1.00  0.99           C  
ATOM   2323  O   GLN A 155     -30.524  -9.428   8.515  1.00  0.99           O  
ATOM   2324  CB  GLN A 155     -28.254 -11.425   7.303  1.00  0.99           C  
ATOM   2325  CG  GLN A 155     -27.620 -12.213   6.169  1.00  0.99           C  
ATOM   2326  CD  GLN A 155     -26.128 -12.358   6.307  1.00  0.99           C  
ATOM   2327  OE1 GLN A 155     -25.601 -13.381   6.762  1.00  0.99           O  
ATOM   2328  NE2 GLN A 155     -25.433 -11.307   5.908  1.00  0.99           N  
ATOM   2329  H   GLN A 155     -29.224  -9.809   5.566  1.00  0.99           H  
ATOM   2330  HA  GLN A 155     -30.208 -12.194   6.925  1.00  0.99           H  
ATOM   2331 1HB  GLN A 155     -27.757 -10.455   7.364  1.00  0.99           H  
ATOM   2332 2HB  GLN A 155     -28.071 -11.949   8.242  1.00  0.99           H  
ATOM   2333 1HG  GLN A 155     -28.061 -13.208   6.141  1.00  0.99           H  
ATOM   2334 2HG  GLN A 155     -27.823 -11.690   5.229  1.00  0.99           H  
ATOM   2335 1HE2 GLN A 155     -24.438 -11.314   5.955  1.00  0.99           H  
ATOM   2336 2HE2 GLN A 155     -25.935 -10.495   5.556  1.00  0.99           H  
ATOM   2337  N   ASP A 156     -30.746 -11.537   9.323  1.00  0.93           N  
ATOM   2338  CA  ASP A 156     -31.292 -11.153  10.637  1.00  0.93           C  
ATOM   2339  C   ASP A 156     -30.247 -11.131  11.765  1.00  0.93           C  
ATOM   2340  O   ASP A 156     -29.539 -12.113  12.002  1.00  0.93           O  
ATOM   2341  CB  ASP A 156     -32.457 -12.055  11.028  1.00  0.93           C  
ATOM   2342  CG  ASP A 156     -33.693 -11.805  10.170  1.00  0.93           C  
ATOM   2343  OD1 ASP A 156     -33.731 -10.801   9.508  1.00  0.93           O  
ATOM   2344  OD2 ASP A 156     -34.581 -12.618  10.191  1.00  0.93           O  
ATOM   2345  H   ASP A 156     -30.625 -12.521   9.127  1.00  0.93           H  
ATOM   2346  HA  ASP A 156     -31.687 -10.142  10.551  1.00  0.93           H  
ATOM   2347 1HB  ASP A 156     -32.162 -13.099  10.929  1.00  0.93           H  
ATOM   2348 2HB  ASP A 156     -32.712 -11.880  12.075  1.00  0.93           H  
ATOM   2349  N   ILE A 157     -30.156  -9.975  12.427  1.00  0.88           N  
ATOM   2350  CA  ILE A 157     -29.209  -9.678  13.502  1.00  0.88           C  
ATOM   2351  C   ILE A 157     -29.837  -9.458  14.870  1.00  0.88           C  
ATOM   2352  O   ILE A 157     -30.760  -8.661  15.032  1.00  0.88           O  
ATOM   2353  CB  ILE A 157     -28.400  -8.427  13.141  1.00  0.88           C  
ATOM   2354  CG1 ILE A 157     -27.643  -8.708  11.900  1.00  0.88           C  
ATOM   2355  CG2 ILE A 157     -27.504  -7.982  14.285  1.00  0.88           C  
ATOM   2356  CD1 ILE A 157     -28.409  -8.342  10.696  1.00  0.88           C  
ATOM   2357  H   ILE A 157     -30.786  -9.229  12.149  1.00  0.88           H  
ATOM   2358  HA  ILE A 157     -28.522 -10.519  13.583  1.00  0.88           H  
ATOM   2359  HB  ILE A 157     -29.094  -7.617  12.907  1.00  0.88           H  
ATOM   2360 1HG1 ILE A 157     -26.712  -8.151  11.910  1.00  0.88           H  
ATOM   2361 2HG1 ILE A 157     -27.412  -9.771  11.853  1.00  0.88           H  
ATOM   2362 1HG2 ILE A 157     -26.961  -7.093  13.996  1.00  0.88           H  
ATOM   2363 2HG2 ILE A 157     -28.111  -7.757  15.158  1.00  0.88           H  
ATOM   2364 3HG2 ILE A 157     -26.798  -8.774  14.530  1.00  0.88           H  
ATOM   2365 1HD1 ILE A 157     -27.819  -8.571   9.812  1.00  0.88           H  
ATOM   2366 2HD1 ILE A 157     -29.328  -8.878  10.653  1.00  0.88           H  
ATOM   2367 3HD1 ILE A 157     -28.637  -7.290  10.734  1.00  0.88           H  
ATOM   2368  N   GLN A 158     -29.349 -10.179  15.873  1.00  0.85           N  
ATOM   2369  CA  GLN A 158     -29.870  -9.999  17.222  1.00  0.85           C  
ATOM   2370  C   GLN A 158     -29.275  -8.705  17.752  1.00  0.85           C  
ATOM   2371  O   GLN A 158     -28.055  -8.564  17.777  1.00  0.85           O  
ATOM   2372  CB  GLN A 158     -29.446 -11.183  18.102  1.00  0.85           C  
ATOM   2373  CG  GLN A 158     -30.069 -11.246  19.486  1.00  0.85           C  
ATOM   2374  CD  GLN A 158     -31.541 -11.635  19.417  1.00  0.85           C  
ATOM   2375  OE1 GLN A 158     -31.865 -12.668  18.812  1.00  0.85           O  
ATOM   2376  NE2 GLN A 158     -32.410 -10.859  20.013  1.00  0.85           N  
ATOM   2377  H   GLN A 158     -28.603 -10.838  15.702  1.00  0.85           H  
ATOM   2378  HA  GLN A 158     -30.939  -9.882  17.208  1.00  0.85           H  
ATOM   2379 1HB  GLN A 158     -29.684 -12.116  17.591  1.00  0.85           H  
ATOM   2380 2HB  GLN A 158     -28.367 -11.154  18.239  1.00  0.85           H  
ATOM   2381 1HG  GLN A 158     -29.545 -11.981  20.093  1.00  0.85           H  
ATOM   2382 2HG  GLN A 158     -30.006 -10.267  19.950  1.00  0.85           H  
ATOM   2383 1HE2 GLN A 158     -33.408 -11.086  19.981  1.00  0.85           H  
ATOM   2384 2HE2 GLN A 158     -32.107 -10.048  20.514  1.00  0.85           H  
ATOM   2385  N   LEU A 159     -30.103  -7.753  18.180  1.00  0.83           N  
ATOM   2386  CA  LEU A 159     -29.551  -6.484  18.647  1.00  0.83           C  
ATOM   2387  C   LEU A 159     -28.774  -6.580  19.956  1.00  0.83           C  
ATOM   2388  O   LEU A 159     -27.859  -5.796  20.207  1.00  0.83           O  
ATOM   2389  CB  LEU A 159     -30.661  -5.484  18.797  1.00  0.83           C  
ATOM   2390  CG  LEU A 159     -31.304  -5.007  17.555  1.00  0.83           C  
ATOM   2391  CD1 LEU A 159     -32.460  -4.164  17.974  1.00  0.83           C  
ATOM   2392  CD2 LEU A 159     -30.290  -4.235  16.700  1.00  0.83           C  
ATOM   2393  H   LEU A 159     -31.120  -7.862  18.161  1.00  0.83           H  
ATOM   2394  HA  LEU A 159     -28.867  -6.119  17.881  1.00  0.83           H  
ATOM   2395 1HB  LEU A 159     -31.433  -5.946  19.347  1.00  0.83           H  
ATOM   2396 2HB  LEU A 159     -30.303  -4.631  19.351  1.00  0.83           H  
ATOM   2397  HG  LEU A 159     -31.694  -5.856  16.987  1.00  0.83           H  
ATOM   2398 1HD1 LEU A 159     -32.999  -3.794  17.129  1.00  0.83           H  
ATOM   2399 2HD1 LEU A 159     -33.101  -4.778  18.574  1.00  0.83           H  
ATOM   2400 3HD1 LEU A 159     -32.128  -3.339  18.549  1.00  0.83           H  
ATOM   2401 1HD2 LEU A 159     -30.766  -3.875  15.808  1.00  0.83           H  
ATOM   2402 2HD2 LEU A 159     -29.903  -3.395  17.252  1.00  0.83           H  
ATOM   2403 3HD2 LEU A 159     -29.468  -4.897  16.427  1.00  0.83           H  
ATOM   2404  N   SER A 160     -29.169  -7.515  20.805  1.00  0.84           N  
ATOM   2405  CA  SER A 160     -28.526  -7.712  22.092  1.00  0.84           C  
ATOM   2406  C   SER A 160     -28.738  -9.112  22.611  1.00  0.84           C  
ATOM   2407  O   SER A 160     -29.858  -9.618  22.619  1.00  0.84           O  
ATOM   2408  CB  SER A 160     -29.064  -6.766  23.137  1.00  0.84           C  
ATOM   2409  OG  SER A 160     -28.441  -7.019  24.376  1.00  0.84           O  
ATOM   2410  H   SER A 160     -29.925  -8.120  20.532  1.00  0.84           H  
ATOM   2411  HA  SER A 160     -27.454  -7.546  21.971  1.00  0.84           H  
ATOM   2412 1HB  SER A 160     -28.894  -5.734  22.836  1.00  0.84           H  
ATOM   2413 2HB  SER A 160     -30.132  -6.916  23.236  1.00  0.84           H  
ATOM   2414  HG  SER A 160     -27.543  -6.671  24.287  1.00  0.84           H  
ATOM   2415  N   SER A 161     -27.688  -9.679  23.185  1.00  0.88           N  
ATOM   2416  CA  SER A 161     -27.744 -11.007  23.781  1.00  0.88           C  
ATOM   2417  C   SER A 161     -28.516 -11.016  25.100  1.00  0.88           C  
ATOM   2418  O   SER A 161     -28.793 -12.080  25.655  1.00  0.88           O  
ATOM   2419  CB  SER A 161     -26.342 -11.543  23.984  1.00  0.88           C  
ATOM   2420  OG  SER A 161     -25.646 -10.798  24.945  1.00  0.88           O  
ATOM   2421  H   SER A 161     -26.805  -9.189  23.173  1.00  0.88           H  
ATOM   2422  HA  SER A 161     -28.264 -11.668  23.085  1.00  0.88           H  
ATOM   2423 1HB  SER A 161     -26.393 -12.586  24.296  1.00  0.88           H  
ATOM   2424 2HB  SER A 161     -25.804 -11.512  23.038  1.00  0.88           H  
ATOM   2425  HG  SER A 161     -26.070 -10.992  25.786  1.00  0.88           H  
ATOM   2426  N   LYS A 162     -28.849  -9.829  25.614  1.00  0.95           N  
ATOM   2427  CA  LYS A 162     -29.584  -9.726  26.862  1.00  0.95           C  
ATOM   2428  C   LYS A 162     -31.092  -9.861  26.663  1.00  0.95           C  
ATOM   2429  O   LYS A 162     -31.830  -9.982  27.644  1.00  0.95           O  
ATOM   2430  CB  LYS A 162     -29.292  -8.392  27.546  1.00  0.95           C  
ATOM   2431  CG  LYS A 162     -27.856  -8.218  28.022  1.00  0.95           C  
ATOM   2432  CD  LYS A 162     -27.664  -6.860  28.683  1.00  0.95           C  
ATOM   2433  CE  LYS A 162     -26.235  -6.672  29.179  1.00  0.95           C  
ATOM   2434  NZ  LYS A 162     -26.034  -5.332  29.799  1.00  0.95           N  
ATOM   2435  H   LYS A 162     -28.610  -8.967  25.123  1.00  0.95           H  
ATOM   2436  HA  LYS A 162     -29.261 -10.534  27.518  1.00  0.95           H  
ATOM   2437 1HB  LYS A 162     -29.511  -7.580  26.853  1.00  0.95           H  
ATOM   2438 2HB  LYS A 162     -29.955  -8.271  28.403  1.00  0.95           H  
ATOM   2439 1HG  LYS A 162     -27.608  -9.004  28.735  1.00  0.95           H  
ATOM   2440 2HG  LYS A 162     -27.182  -8.298  27.168  1.00  0.95           H  
ATOM   2441 1HD  LYS A 162     -27.898  -6.074  27.962  1.00  0.95           H  
ATOM   2442 2HD  LYS A 162     -28.348  -6.767  29.526  1.00  0.95           H  
ATOM   2443 1HE  LYS A 162     -26.010  -7.440  29.917  1.00  0.95           H  
ATOM   2444 2HE  LYS A 162     -25.550  -6.778  28.338  1.00  0.95           H  
ATOM   2445 1HZ  LYS A 162     -25.078  -5.246  30.113  1.00  0.95           H  
ATOM   2446 2HZ  LYS A 162     -26.230  -4.612  29.117  1.00  0.95           H  
ATOM   2447 3HZ  LYS A 162     -26.658  -5.227  30.586  1.00  0.95           H  
ATOM   2448  N   HIS A 163     -31.570  -9.822  25.412  1.00  1.04           N  
ATOM   2449  CA  HIS A 163     -33.012  -9.856  25.213  1.00  1.04           C  
ATOM   2450  C   HIS A 163     -33.395 -10.801  24.083  1.00  1.04           C  
ATOM   2451  O   HIS A 163     -32.848 -10.729  22.986  1.00  1.04           O  
ATOM   2452  CB  HIS A 163     -33.532  -8.448  24.906  1.00  1.04           C  
ATOM   2453  CG  HIS A 163     -33.152  -7.440  25.940  1.00  1.04           C  
ATOM   2454  ND1 HIS A 163     -33.779  -7.345  27.157  1.00  1.04           N  
ATOM   2455  CD2 HIS A 163     -32.200  -6.479  25.929  1.00  1.04           C  
ATOM   2456  CE1 HIS A 163     -33.219  -6.380  27.861  1.00  1.04           C  
ATOM   2457  NE2 HIS A 163     -32.261  -5.835  27.138  1.00  1.04           N  
ATOM   2458  H   HIS A 163     -30.947  -9.759  24.604  1.00  1.04           H  
ATOM   2459  HA  HIS A 163     -33.504 -10.213  26.116  1.00  1.04           H  
ATOM   2460 1HB  HIS A 163     -33.122  -8.124  23.959  1.00  1.04           H  
ATOM   2461 2HB  HIS A 163     -34.621  -8.463  24.810  1.00  1.04           H  
ATOM   2462  HD1 HIS A 163     -34.528  -7.923  27.483  1.00  1.04           H  
ATOM   2463  HD2 HIS A 163     -31.463  -6.176  25.187  1.00  1.04           H  
ATOM   2464  HE1 HIS A 163     -33.572  -6.154  28.865  1.00  1.04           H  
ATOM   2465  N   THR A 164     -34.355 -11.681  24.351  1.00  1.15           N  
ATOM   2466  CA  THR A 164     -34.812 -12.632  23.338  1.00  1.15           C  
ATOM   2467  C   THR A 164     -36.151 -12.222  22.749  1.00  1.15           C  
ATOM   2468  O   THR A 164     -36.592 -12.771  21.742  1.00  1.15           O  
ATOM   2469  CB  THR A 164     -34.925 -14.036  23.942  1.00  1.15           C  
ATOM   2470  OG1 THR A 164     -35.890 -14.025  25.013  1.00  1.15           O  
ATOM   2471  CG2 THR A 164     -33.572 -14.470  24.491  1.00  1.15           C  
ATOM   2472  H   THR A 164     -34.759 -11.707  25.276  1.00  1.15           H  
ATOM   2473  HA  THR A 164     -34.085 -12.658  22.526  1.00  1.15           H  
ATOM   2474  HB  THR A 164     -35.252 -14.737  23.176  1.00  1.15           H  
ATOM   2475  HG1 THR A 164     -36.802 -13.958  24.643  1.00  1.15           H  
ATOM   2476 1HG2 THR A 164     -33.658 -15.469  24.920  1.00  1.15           H  
ATOM   2477 2HG2 THR A 164     -32.840 -14.481  23.684  1.00  1.15           H  
ATOM   2478 3HG2 THR A 164     -33.248 -13.772  25.263  1.00  1.15           H  
ATOM   2479  N   HIS A 165     -36.811 -11.294  23.427  1.00  1.28           N  
ATOM   2480  CA  HIS A 165     -38.099 -10.777  23.004  1.00  1.28           C  
ATOM   2481  C   HIS A 165     -38.198  -9.303  23.361  1.00  1.28           C  
ATOM   2482  O   HIS A 165     -37.599  -8.864  24.348  1.00  1.28           O  
ATOM   2483  CB  HIS A 165     -39.276 -11.540  23.622  1.00  1.28           C  
ATOM   2484  CG  HIS A 165     -39.329 -12.999  23.251  1.00  1.28           C  
ATOM   2485  ND1 HIS A 165     -38.610 -13.979  23.928  1.00  1.28           N  
ATOM   2486  CD2 HIS A 165     -39.987 -13.634  22.255  1.00  1.28           C  
ATOM   2487  CE1 HIS A 165     -38.845 -15.154  23.363  1.00  1.28           C  
ATOM   2488  NE2 HIS A 165     -39.676 -14.972  22.349  1.00  1.28           N  
ATOM   2489  H   HIS A 165     -36.380 -10.913  24.251  1.00  1.28           H  
ATOM   2490  HA  HIS A 165     -38.174 -10.865  21.929  1.00  1.28           H  
ATOM   2491 1HB  HIS A 165     -39.232 -11.459  24.707  1.00  1.28           H  
ATOM   2492 2HB  HIS A 165     -40.210 -11.073  23.297  1.00  1.28           H  
ATOM   2493  HD2 HIS A 165     -40.636 -13.170  21.515  1.00  1.28           H  
ATOM   2494  HE1 HIS A 165     -38.422 -16.108  23.677  1.00  1.28           H  
ATOM   2495  HE2 HIS A 165     -40.026 -15.692  21.732  1.00  1.28           H  
ATOM   2496  N   ILE A 166     -38.973  -8.540  22.607  1.00  1.40           N  
ATOM   2497  CA  ILE A 166     -39.158  -7.148  22.999  1.00  1.40           C  
ATOM   2498  C   ILE A 166     -40.310  -7.116  23.994  1.00  1.40           C  
ATOM   2499  O   ILE A 166     -41.422  -7.520  23.663  1.00  1.40           O  
ATOM   2500  CB  ILE A 166     -39.584  -6.227  21.833  1.00  1.40           C  
ATOM   2501  CG1 ILE A 166     -38.610  -6.255  20.700  1.00  1.40           C  
ATOM   2502  CG2 ILE A 166     -39.622  -4.775  22.349  1.00  1.40           C  
ATOM   2503  CD1 ILE A 166     -39.133  -5.533  19.485  1.00  1.40           C  
ATOM   2504  H   ILE A 166     -39.417  -8.942  21.781  1.00  1.40           H  
ATOM   2505  HA  ILE A 166     -38.256  -6.768  23.478  1.00  1.40           H  
ATOM   2506  HB  ILE A 166     -40.568  -6.523  21.460  1.00  1.40           H  
ATOM   2507 1HG1 ILE A 166     -37.690  -5.791  20.989  1.00  1.40           H  
ATOM   2508 2HG1 ILE A 166     -38.421  -7.295  20.436  1.00  1.40           H  
ATOM   2509 1HG2 ILE A 166     -39.918  -4.108  21.541  1.00  1.40           H  
ATOM   2510 2HG2 ILE A 166     -40.332  -4.693  23.165  1.00  1.40           H  
ATOM   2511 3HG2 ILE A 166     -38.631  -4.490  22.708  1.00  1.40           H  
ATOM   2512 1HD1 ILE A 166     -38.417  -5.600  18.685  1.00  1.40           H  
ATOM   2513 2HD1 ILE A 166     -40.046  -5.970  19.167  1.00  1.40           H  
ATOM   2514 3HD1 ILE A 166     -39.310  -4.486  19.730  1.00  1.40           H  
ATOM   2515  N   THR A 167     -40.070  -6.642  25.199  1.00  1.49           N  
ATOM   2516  CA  THR A 167     -41.150  -6.559  26.169  1.00  1.49           C  
ATOM   2517  C   THR A 167     -41.526  -5.099  26.229  1.00  1.49           C  
ATOM   2518  O   THR A 167     -40.817  -4.272  25.663  1.00  1.49           O  
ATOM   2519  CB  THR A 167     -40.741  -7.064  27.559  1.00  1.49           C  
ATOM   2520  OG1 THR A 167     -39.805  -6.153  28.148  1.00  1.49           O  
ATOM   2521  CG2 THR A 167     -40.079  -8.426  27.421  1.00  1.49           C  
ATOM   2522  H   THR A 167     -39.134  -6.355  25.446  1.00  1.49           H  
ATOM   2523  HA  THR A 167     -42.011  -7.130  25.822  1.00  1.49           H  
ATOM   2524  HB  THR A 167     -41.620  -7.139  28.195  1.00  1.49           H  
ATOM   2525  HG1 THR A 167     -38.902  -6.362  27.843  1.00  1.49           H  
ATOM   2526 1HG2 THR A 167     -39.781  -8.788  28.404  1.00  1.49           H  
ATOM   2527 2HG2 THR A 167     -40.781  -9.127  26.971  1.00  1.49           H  
ATOM   2528 3HG2 THR A 167     -39.195  -8.339  26.784  1.00  1.49           H  
ATOM   2529  N   LEU A 168     -42.570  -4.740  26.956  1.00  1.51           N  
ATOM   2530  CA  LEU A 168     -42.941  -3.328  27.002  1.00  1.51           C  
ATOM   2531  C   LEU A 168     -41.858  -2.413  27.564  1.00  1.51           C  
ATOM   2532  O   LEU A 168     -41.783  -1.241  27.187  1.00  1.51           O  
ATOM   2533  CB  LEU A 168     -44.222  -3.127  27.793  1.00  1.51           C  
ATOM   2534  CG  LEU A 168     -45.472  -3.618  27.110  1.00  1.51           C  
ATOM   2535  CD1 LEU A 168     -46.671  -3.469  28.038  1.00  1.51           C  
ATOM   2536  CD2 LEU A 168     -45.626  -2.806  25.865  1.00  1.51           C  
ATOM   2537  H   LEU A 168     -43.122  -5.434  27.438  1.00  1.51           H  
ATOM   2538  HA  LEU A 168     -43.141  -3.015  25.981  1.00  1.51           H  
ATOM   2539 1HB  LEU A 168     -44.130  -3.642  28.750  1.00  1.51           H  
ATOM   2540 2HB  LEU A 168     -44.340  -2.066  27.991  1.00  1.51           H  
ATOM   2541  HG  LEU A 168     -45.381  -4.674  26.853  1.00  1.51           H  
ATOM   2542 1HD1 LEU A 168     -47.574  -3.812  27.528  1.00  1.51           H  
ATOM   2543 2HD1 LEU A 168     -46.515  -4.067  28.935  1.00  1.51           H  
ATOM   2544 3HD1 LEU A 168     -46.790  -2.435  28.320  1.00  1.51           H  
ATOM   2545 1HD2 LEU A 168     -46.518  -3.105  25.338  1.00  1.51           H  
ATOM   2546 2HD2 LEU A 168     -45.693  -1.778  26.123  1.00  1.51           H  
ATOM   2547 3HD2 LEU A 168     -44.760  -2.953  25.240  1.00  1.51           H  
ATOM   2548  N   ASP A 169     -41.014  -2.948  28.444  1.00  1.46           N  
ATOM   2549  CA  ASP A 169     -39.946  -2.186  29.071  1.00  1.46           C  
ATOM   2550  C   ASP A 169     -38.651  -2.179  28.245  1.00  1.46           C  
ATOM   2551  O   ASP A 169     -37.675  -1.532  28.629  1.00  1.46           O  
ATOM   2552  CB  ASP A 169     -39.652  -2.764  30.455  1.00  1.46           C  
ATOM   2553  CG  ASP A 169     -40.806  -2.575  31.439  1.00  1.46           C  
ATOM   2554  OD1 ASP A 169     -41.587  -1.669  31.256  1.00  1.46           O  
ATOM   2555  OD2 ASP A 169     -40.898  -3.341  32.364  1.00  1.46           O  
ATOM   2556  H   ASP A 169     -41.118  -3.925  28.686  1.00  1.46           H  
ATOM   2557  HA  ASP A 169     -40.283  -1.156  29.185  1.00  1.46           H  
ATOM   2558 1HB  ASP A 169     -39.442  -3.833  30.357  1.00  1.46           H  
ATOM   2559 2HB  ASP A 169     -38.759  -2.292  30.864  1.00  1.46           H  
ATOM   2560  N   ASN A 170     -38.621  -2.919  27.128  1.00  1.35           N  
ATOM   2561  CA  ASN A 170     -37.408  -3.014  26.316  1.00  1.35           C  
ATOM   2562  C   ASN A 170     -37.583  -2.347  24.959  1.00  1.35           C  
ATOM   2563  O   ASN A 170     -36.667  -2.357  24.136  1.00  1.35           O  
ATOM   2564  CB  ASN A 170     -36.998  -4.460  26.112  1.00  1.35           C  
ATOM   2565  CG  ASN A 170     -36.688  -5.152  27.396  1.00  1.35           C  
ATOM   2566  OD1 ASN A 170     -37.209  -6.248  27.662  1.00  1.35           O  
ATOM   2567  ND2 ASN A 170     -35.888  -4.532  28.222  1.00  1.35           N  
ATOM   2568  H   ASN A 170     -39.451  -3.420  26.818  1.00  1.35           H  
ATOM   2569  HA  ASN A 170     -36.600  -2.492  26.830  1.00  1.35           H  
ATOM   2570 1HB  ASN A 170     -37.791  -4.988  25.597  1.00  1.35           H  
ATOM   2571 2HB  ASN A 170     -36.116  -4.498  25.482  1.00  1.35           H  
ATOM   2572 1HD2 ASN A 170     -35.662  -4.942  29.106  1.00  1.35           H  
ATOM   2573 2HD2 ASN A 170     -35.505  -3.638  27.978  1.00  1.35           H  
ATOM   2574  N   ARG A 171     -38.750  -1.764  24.727  1.00  1.22           N  
ATOM   2575  CA  ARG A 171     -39.075  -1.153  23.441  1.00  1.22           C  
ATOM   2576  C   ARG A 171     -38.125  -0.018  23.102  1.00  1.22           C  
ATOM   2577  O   ARG A 171     -37.652   0.096  21.972  1.00  1.22           O  
ATOM   2578  CB  ARG A 171     -40.471  -0.584  23.538  1.00  1.22           C  
ATOM   2579  CG  ARG A 171     -41.549  -1.590  23.624  1.00  1.22           C  
ATOM   2580  CD  ARG A 171     -42.872  -0.961  23.597  1.00  1.22           C  
ATOM   2581  NE  ARG A 171     -43.005  -0.096  24.765  1.00  1.22           N  
ATOM   2582  CZ  ARG A 171     -43.052   1.252  24.713  1.00  1.22           C  
ATOM   2583  NH1 ARG A 171     -43.068   1.875  23.549  1.00  1.22           N  
ATOM   2584  NH2 ARG A 171     -43.062   1.958  25.832  1.00  1.22           N  
ATOM   2585  H   ARG A 171     -39.455  -1.778  25.457  1.00  1.22           H  
ATOM   2586  HA  ARG A 171     -39.027  -1.913  22.662  1.00  1.22           H  
ATOM   2587 1HB  ARG A 171     -40.545   0.038  24.428  1.00  1.22           H  
ATOM   2588 2HB  ARG A 171     -40.675   0.053  22.679  1.00  1.22           H  
ATOM   2589 1HG  ARG A 171     -41.462  -2.264  22.787  1.00  1.22           H  
ATOM   2590 2HG  ARG A 171     -41.444  -2.139  24.543  1.00  1.22           H  
ATOM   2591 1HD  ARG A 171     -42.986  -0.366  22.712  1.00  1.22           H  
ATOM   2592 2HD  ARG A 171     -43.648  -1.713  23.631  1.00  1.22           H  
ATOM   2593  HE  ARG A 171     -42.925  -0.527  25.692  1.00  1.22           H  
ATOM   2594 1HH1 ARG A 171     -43.049   1.363  22.664  1.00  1.22           H  
ATOM   2595 2HH1 ARG A 171     -43.071   2.894  23.492  1.00  1.22           H  
ATOM   2596 1HH2 ARG A 171     -43.017   1.494  26.730  1.00  1.22           H  
ATOM   2597 2HH2 ARG A 171     -43.092   2.964  25.784  1.00  1.22           H  
ATOM   2598  N   ALA A 172     -37.782   0.792  24.107  1.00  1.08           N  
ATOM   2599  CA  ALA A 172     -36.863   1.901  23.899  1.00  1.08           C  
ATOM   2600  C   ALA A 172     -35.490   1.397  23.481  1.00  1.08           C  
ATOM   2601  O   ALA A 172     -34.835   1.998  22.625  1.00  1.08           O  
ATOM   2602  CB  ALA A 172     -36.743   2.732  25.165  1.00  1.08           C  
ATOM   2603  H   ALA A 172     -38.185   0.642  25.021  1.00  1.08           H  
ATOM   2604  HA  ALA A 172     -37.255   2.523  23.093  1.00  1.08           H  
ATOM   2605 1HB  ALA A 172     -36.068   3.568  24.988  1.00  1.08           H  
ATOM   2606 2HB  ALA A 172     -37.725   3.110  25.447  1.00  1.08           H  
ATOM   2607 3HB  ALA A 172     -36.346   2.111  25.969  1.00  1.08           H  
ATOM   2608  N   GLU A 173     -35.057   0.287  24.092  1.00  0.97           N  
ATOM   2609  CA  GLU A 173     -33.750  -0.287  23.805  1.00  0.97           C  
ATOM   2610  C   GLU A 173     -33.761  -0.943  22.443  1.00  0.97           C  
ATOM   2611  O   GLU A 173     -32.797  -0.831  21.687  1.00  0.97           O  
ATOM   2612  CB  GLU A 173     -33.356  -1.294  24.886  1.00  0.97           C  
ATOM   2613  CG  GLU A 173     -33.069  -0.675  26.249  1.00  0.97           C  
ATOM   2614  CD  GLU A 173     -31.834   0.195  26.245  1.00  0.97           C  
ATOM   2615  OE1 GLU A 173     -30.804  -0.296  25.833  1.00  0.97           O  
ATOM   2616  OE2 GLU A 173     -31.916   1.336  26.638  1.00  0.97           O  
ATOM   2617  H   GLU A 173     -35.658  -0.170  24.762  1.00  0.97           H  
ATOM   2618  HA  GLU A 173     -33.013   0.514  23.792  1.00  0.97           H  
ATOM   2619 1HB  GLU A 173     -34.157  -2.026  25.012  1.00  0.97           H  
ATOM   2620 2HB  GLU A 173     -32.466  -1.838  24.568  1.00  0.97           H  
ATOM   2621 1HG  GLU A 173     -33.928  -0.072  26.546  1.00  0.97           H  
ATOM   2622 2HG  GLU A 173     -32.948  -1.474  26.981  1.00  0.97           H  
ATOM   2623  N   TYR A 174     -34.878  -1.579  22.096  1.00  0.88           N  
ATOM   2624  CA  TYR A 174     -34.985  -2.193  20.791  1.00  0.88           C  
ATOM   2625  C   TYR A 174     -34.794  -1.149  19.731  1.00  0.88           C  
ATOM   2626  O   TYR A 174     -33.983  -1.321  18.824  1.00  0.88           O  
ATOM   2627  CB  TYR A 174     -36.324  -2.874  20.577  1.00  0.88           C  
ATOM   2628  CG  TYR A 174     -36.437  -3.379  19.166  1.00  0.88           C  
ATOM   2629  CD1 TYR A 174     -35.774  -4.509  18.813  1.00  0.88           C  
ATOM   2630  CD2 TYR A 174     -37.203  -2.718  18.220  1.00  0.88           C  
ATOM   2631  CE1 TYR A 174     -35.852  -4.993  17.527  1.00  0.88           C  
ATOM   2632  CE2 TYR A 174     -37.283  -3.226  16.933  1.00  0.88           C  
ATOM   2633  CZ  TYR A 174     -36.604  -4.363  16.596  1.00  0.88           C  
ATOM   2634  OH  TYR A 174     -36.680  -4.888  15.315  1.00  0.88           O  
ATOM   2635  H   TYR A 174     -35.645  -1.660  22.759  1.00  0.88           H  
ATOM   2636  HA  TYR A 174     -34.192  -2.931  20.678  1.00  0.88           H  
ATOM   2637 1HB  TYR A 174     -36.445  -3.701  21.260  1.00  0.88           H  
ATOM   2638 2HB  TYR A 174     -37.137  -2.172  20.761  1.00  0.88           H  
ATOM   2639  HD1 TYR A 174     -35.170  -5.025  19.552  1.00  0.88           H  
ATOM   2640  HD2 TYR A 174     -37.745  -1.812  18.487  1.00  0.88           H  
ATOM   2641  HE1 TYR A 174     -35.320  -5.876  17.247  1.00  0.88           H  
ATOM   2642  HE2 TYR A 174     -37.882  -2.733  16.191  1.00  0.88           H  
ATOM   2643  HH  TYR A 174     -36.164  -5.736  15.269  1.00  0.88           H  
ATOM   2644  N   VAL A 175     -35.542  -0.059  19.847  1.00  0.82           N  
ATOM   2645  CA  VAL A 175     -35.468   0.998  18.868  1.00  0.82           C  
ATOM   2646  C   VAL A 175     -34.116   1.687  18.864  1.00  0.82           C  
ATOM   2647  O   VAL A 175     -33.545   1.894  17.796  1.00  0.82           O  
ATOM   2648  CB  VAL A 175     -36.587   2.010  19.098  1.00  0.82           C  
ATOM   2649  CG1 VAL A 175     -36.386   3.227  18.186  1.00  0.82           C  
ATOM   2650  CG2 VAL A 175     -37.931   1.322  18.796  1.00  0.82           C  
ATOM   2651  H   VAL A 175     -36.193   0.024  20.631  1.00  0.82           H  
ATOM   2652  HA  VAL A 175     -35.627   0.554  17.890  1.00  0.82           H  
ATOM   2653  HB  VAL A 175     -36.572   2.349  20.139  1.00  0.82           H  
ATOM   2654 1HG1 VAL A 175     -37.194   3.941  18.348  1.00  0.82           H  
ATOM   2655 2HG1 VAL A 175     -35.432   3.698  18.417  1.00  0.82           H  
ATOM   2656 3HG1 VAL A 175     -36.383   2.916  17.158  1.00  0.82           H  
ATOM   2657 1HG2 VAL A 175     -38.742   2.013  18.957  1.00  0.82           H  
ATOM   2658 2HG2 VAL A 175     -37.952   0.984  17.766  1.00  0.82           H  
ATOM   2659 3HG2 VAL A 175     -38.055   0.466  19.458  1.00  0.82           H  
ATOM   2660  N   ARG A 176     -33.569   2.020  20.037  1.00  0.79           N  
ATOM   2661  CA  ARG A 176     -32.272   2.680  20.073  1.00  0.79           C  
ATOM   2662  C   ARG A 176     -31.232   1.842  19.348  1.00  0.79           C  
ATOM   2663  O   ARG A 176     -30.484   2.352  18.505  1.00  0.79           O  
ATOM   2664  CB  ARG A 176     -31.826   2.913  21.515  1.00  0.79           C  
ATOM   2665  CG  ARG A 176     -30.500   3.656  21.691  1.00  0.79           C  
ATOM   2666  CD  ARG A 176     -30.141   3.837  23.148  1.00  0.79           C  
ATOM   2667  NE  ARG A 176     -29.838   2.580  23.830  1.00  0.79           N  
ATOM   2668  CZ  ARG A 176     -28.653   1.938  23.768  1.00  0.79           C  
ATOM   2669  NH1 ARG A 176     -27.663   2.449  23.065  1.00  0.79           N  
ATOM   2670  NH2 ARG A 176     -28.487   0.807  24.427  1.00  0.79           N  
ATOM   2671  H   ARG A 176     -34.057   1.840  20.914  1.00  0.79           H  
ATOM   2672  HA  ARG A 176     -32.357   3.642  19.571  1.00  0.79           H  
ATOM   2673 1HB  ARG A 176     -32.596   3.473  22.043  1.00  0.79           H  
ATOM   2674 2HB  ARG A 176     -31.731   1.946  22.019  1.00  0.79           H  
ATOM   2675 1HG  ARG A 176     -29.706   3.081  21.211  1.00  0.79           H  
ATOM   2676 2HG  ARG A 176     -30.569   4.639  21.225  1.00  0.79           H  
ATOM   2677 1HD  ARG A 176     -29.267   4.482  23.224  1.00  0.79           H  
ATOM   2678 2HD  ARG A 176     -30.980   4.305  23.665  1.00  0.79           H  
ATOM   2679  HE  ARG A 176     -30.576   2.150  24.398  1.00  0.79           H  
ATOM   2680 1HH1 ARG A 176     -27.797   3.328  22.587  1.00  0.79           H  
ATOM   2681 2HH1 ARG A 176     -26.773   1.974  23.027  1.00  0.79           H  
ATOM   2682 1HH2 ARG A 176     -29.268   0.425  24.986  1.00  0.79           H  
ATOM   2683 2HH2 ARG A 176     -27.608   0.323  24.395  1.00  0.79           H  
ATOM   2684  N   LEU A 177     -31.194   0.550  19.662  1.00  0.76           N  
ATOM   2685  CA  LEU A 177     -30.232  -0.337  19.055  1.00  0.76           C  
ATOM   2686  C   LEU A 177     -30.548  -0.596  17.582  1.00  0.76           C  
ATOM   2687  O   LEU A 177     -29.630  -0.699  16.768  1.00  0.76           O  
ATOM   2688  CB  LEU A 177     -30.180  -1.638  19.844  1.00  0.76           C  
ATOM   2689  CG  LEU A 177     -29.617  -1.543  21.235  1.00  0.76           C  
ATOM   2690  CD1 LEU A 177     -29.785  -2.892  21.903  1.00  0.76           C  
ATOM   2691  CD2 LEU A 177     -28.162  -1.115  21.164  1.00  0.76           C  
ATOM   2692  H   LEU A 177     -31.843   0.166  20.352  1.00  0.76           H  
ATOM   2693  HA  LEU A 177     -29.255   0.134  19.118  1.00  0.76           H  
ATOM   2694 1HB  LEU A 177     -31.193  -1.997  19.955  1.00  0.76           H  
ATOM   2695 2HB  LEU A 177     -29.598  -2.362  19.296  1.00  0.76           H  
ATOM   2696  HG  LEU A 177     -30.183  -0.808  21.814  1.00  0.76           H  
ATOM   2697 1HD1 LEU A 177     -29.400  -2.850  22.920  1.00  0.76           H  
ATOM   2698 2HD1 LEU A 177     -30.842  -3.140  21.924  1.00  0.76           H  
ATOM   2699 3HD1 LEU A 177     -29.241  -3.649  21.339  1.00  0.76           H  
ATOM   2700 1HD2 LEU A 177     -27.755  -1.051  22.171  1.00  0.76           H  
ATOM   2701 2HD2 LEU A 177     -27.596  -1.849  20.589  1.00  0.76           H  
ATOM   2702 3HD2 LEU A 177     -28.095  -0.141  20.680  1.00  0.76           H  
ATOM   2703  N   ALA A 178     -31.836  -0.681  17.218  1.00  0.75           N  
ATOM   2704  CA  ALA A 178     -32.221  -0.905  15.827  1.00  0.75           C  
ATOM   2705  C   ALA A 178     -31.734   0.232  14.952  1.00  0.75           C  
ATOM   2706  O   ALA A 178     -31.262   0.010  13.828  1.00  0.75           O  
ATOM   2707  CB  ALA A 178     -33.721  -1.031  15.707  1.00  0.75           C  
ATOM   2708  H   ALA A 178     -32.571  -0.618  17.916  1.00  0.75           H  
ATOM   2709  HA  ALA A 178     -31.746  -1.817  15.489  1.00  0.75           H  
ATOM   2710 1HB  ALA A 178     -33.984  -1.210  14.670  1.00  0.75           H  
ATOM   2711 2HB  ALA A 178     -34.080  -1.853  16.319  1.00  0.75           H  
ATOM   2712 3HB  ALA A 178     -34.175  -0.109  16.046  1.00  0.75           H  
ATOM   2713  N   ILE A 179     -31.806   1.454  15.486  1.00  0.75           N  
ATOM   2714  CA  ILE A 179     -31.333   2.608  14.756  1.00  0.75           C  
ATOM   2715  C   ILE A 179     -29.832   2.600  14.699  1.00  0.75           C  
ATOM   2716  O   ILE A 179     -29.263   2.775  13.626  1.00  0.75           O  
ATOM   2717  CB  ILE A 179     -31.798   3.934  15.379  1.00  0.75           C  
ATOM   2718  CG1 ILE A 179     -33.300   4.061  15.312  1.00  0.75           C  
ATOM   2719  CG2 ILE A 179     -31.103   5.097  14.688  1.00  0.75           C  
ATOM   2720  CD1 ILE A 179     -33.811   4.001  13.922  1.00  0.75           C  
ATOM   2721  H   ILE A 179     -32.227   1.579  16.409  1.00  0.75           H  
ATOM   2722  HA  ILE A 179     -31.715   2.556  13.738  1.00  0.75           H  
ATOM   2723  HB  ILE A 179     -31.528   3.936  16.441  1.00  0.75           H  
ATOM   2724 1HG1 ILE A 179     -33.762   3.271  15.874  1.00  0.75           H  
ATOM   2725 2HG1 ILE A 179     -33.589   5.012  15.754  1.00  0.75           H  
ATOM   2726 1HG2 ILE A 179     -31.403   6.033  15.149  1.00  0.75           H  
ATOM   2727 2HG2 ILE A 179     -30.037   4.966  14.801  1.00  0.75           H  
ATOM   2728 3HG2 ILE A 179     -31.361   5.111  13.638  1.00  0.75           H  
ATOM   2729 1HD1 ILE A 179     -34.892   4.121  13.940  1.00  0.75           H  
ATOM   2730 2HD1 ILE A 179     -33.373   4.784  13.332  1.00  0.75           H  
ATOM   2731 3HD1 ILE A 179     -33.546   3.043  13.479  1.00  0.75           H  
ATOM   2732  N   ASN A 180     -29.172   2.341  15.828  1.00  0.75           N  
ATOM   2733  CA  ASN A 180     -27.724   2.342  15.804  1.00  0.75           C  
ATOM   2734  C   ASN A 180     -27.205   1.298  14.830  1.00  0.75           C  
ATOM   2735  O   ASN A 180     -26.257   1.559  14.089  1.00  0.75           O  
ATOM   2736  CB  ASN A 180     -27.170   2.092  17.189  1.00  0.75           C  
ATOM   2737  CG  ASN A 180     -27.335   3.267  18.101  1.00  0.75           C  
ATOM   2738  OD1 ASN A 180     -27.548   4.406  17.663  1.00  0.75           O  
ATOM   2739  ND2 ASN A 180     -27.226   3.019  19.377  1.00  0.75           N  
ATOM   2740  H   ASN A 180     -29.671   2.187  16.705  1.00  0.75           H  
ATOM   2741  HA  ASN A 180     -27.382   3.317  15.457  1.00  0.75           H  
ATOM   2742 1HB  ASN A 180     -27.679   1.235  17.626  1.00  0.75           H  
ATOM   2743 2HB  ASN A 180     -26.112   1.844  17.118  1.00  0.75           H  
ATOM   2744 1HD2 ASN A 180     -27.313   3.763  20.033  1.00  0.75           H  
ATOM   2745 2HD2 ASN A 180     -27.049   2.086  19.688  1.00  0.75           H  
ATOM   2746  N   TYR A 181     -27.855   0.137  14.775  1.00  0.76           N  
ATOM   2747  CA  TYR A 181     -27.428  -0.887  13.848  1.00  0.76           C  
ATOM   2748  C   TYR A 181     -27.527  -0.361  12.424  1.00  0.76           C  
ATOM   2749  O   TYR A 181     -26.542  -0.368  11.689  1.00  0.76           O  
ATOM   2750  CB  TYR A 181     -28.236  -2.178  14.005  1.00  0.76           C  
ATOM   2751  CG  TYR A 181     -27.773  -3.225  13.032  1.00  0.76           C  
ATOM   2752  CD1 TYR A 181     -26.603  -3.908  13.308  1.00  0.76           C  
ATOM   2753  CD2 TYR A 181     -28.472  -3.492  11.872  1.00  0.76           C  
ATOM   2754  CE1 TYR A 181     -26.121  -4.836  12.426  1.00  0.76           C  
ATOM   2755  CE2 TYR A 181     -27.988  -4.430  10.992  1.00  0.76           C  
ATOM   2756  CZ  TYR A 181     -26.806  -5.094  11.266  1.00  0.76           C  
ATOM   2757  OH  TYR A 181     -26.293  -6.015  10.386  1.00  0.76           O  
ATOM   2758  H   TYR A 181     -28.630  -0.049  15.405  1.00  0.76           H  
ATOM   2759  HA  TYR A 181     -26.382  -1.115  14.044  1.00  0.76           H  
ATOM   2760 1HB  TYR A 181     -28.129  -2.564  15.020  1.00  0.76           H  
ATOM   2761 2HB  TYR A 181     -29.297  -1.979  13.834  1.00  0.76           H  
ATOM   2762  HD1 TYR A 181     -26.055  -3.693  14.224  1.00  0.76           H  
ATOM   2763  HD2 TYR A 181     -29.396  -2.955  11.645  1.00  0.76           H  
ATOM   2764  HE1 TYR A 181     -25.191  -5.361  12.642  1.00  0.76           H  
ATOM   2765  HE2 TYR A 181     -28.528  -4.630  10.080  1.00  0.76           H  
ATOM   2766  HH  TYR A 181     -25.381  -6.198  10.618  1.00  0.76           H  
ATOM   2767  N   ARG A 182     -28.688   0.174  12.042  1.00  0.77           N  
ATOM   2768  CA  ARG A 182     -28.851   0.668  10.678  1.00  0.77           C  
ATOM   2769  C   ARG A 182     -27.881   1.790  10.348  1.00  0.77           C  
ATOM   2770  O   ARG A 182     -27.395   1.909   9.220  1.00  0.77           O  
ATOM   2771  CB  ARG A 182     -30.252   1.185  10.473  1.00  0.77           C  
ATOM   2772  CG  ARG A 182     -31.306   0.156  10.440  1.00  0.77           C  
ATOM   2773  CD  ARG A 182     -31.171  -0.722   9.284  1.00  0.77           C  
ATOM   2774  NE  ARG A 182     -31.453  -0.023   8.039  1.00  0.77           N  
ATOM   2775  CZ  ARG A 182     -30.939  -0.322   6.844  1.00  0.77           C  
ATOM   2776  NH1 ARG A 182     -30.073  -1.276   6.673  1.00  0.77           N  
ATOM   2777  NH2 ARG A 182     -31.337   0.387   5.843  1.00  0.77           N  
ATOM   2778  H   ARG A 182     -29.482   0.201  12.687  1.00  0.77           H  
ATOM   2779  HA  ARG A 182     -28.669  -0.161   9.991  1.00  0.77           H  
ATOM   2780 1HB  ARG A 182     -30.496   1.860  11.290  1.00  0.77           H  
ATOM   2781 2HB  ARG A 182     -30.305   1.749   9.547  1.00  0.77           H  
ATOM   2782 1HG  ARG A 182     -31.287  -0.444  11.347  1.00  0.77           H  
ATOM   2783 2HG  ARG A 182     -32.242   0.678  10.350  1.00  0.77           H  
ATOM   2784 1HD  ARG A 182     -30.159  -1.111   9.240  1.00  0.77           H  
ATOM   2785 2HD  ARG A 182     -31.874  -1.550   9.376  1.00  0.77           H  
ATOM   2786  HE  ARG A 182     -32.133   0.757   8.044  1.00  0.77           H  
ATOM   2787 1HH1 ARG A 182     -29.720  -1.812   7.474  1.00  0.77           H  
ATOM   2788 2HH1 ARG A 182     -29.719  -1.460   5.755  1.00  0.77           H  
ATOM   2789 1HH2 ARG A 182     -32.019   1.127   6.059  1.00  0.77           H  
ATOM   2790 2HH2 ARG A 182     -30.987   0.217   4.919  1.00  0.77           H  
ATOM   2791  N   LEU A 183     -27.610   2.645  11.319  1.00  0.77           N  
ATOM   2792  CA  LEU A 183     -26.701   3.736  11.078  1.00  0.77           C  
ATOM   2793  C   LEU A 183     -25.264   3.259  10.889  1.00  0.77           C  
ATOM   2794  O   LEU A 183     -24.528   3.814  10.069  1.00  0.77           O  
ATOM   2795  CB  LEU A 183     -26.710   4.706  12.256  1.00  0.77           C  
ATOM   2796  CG  LEU A 183     -27.972   5.491  12.494  1.00  0.77           C  
ATOM   2797  CD1 LEU A 183     -27.787   6.320  13.741  1.00  0.77           C  
ATOM   2798  CD2 LEU A 183     -28.280   6.283  11.323  1.00  0.77           C  
ATOM   2799  H   LEU A 183     -28.048   2.539  12.233  1.00  0.77           H  
ATOM   2800  HA  LEU A 183     -27.018   4.256  10.177  1.00  0.77           H  
ATOM   2801 1HB  LEU A 183     -26.535   4.125  13.156  1.00  0.77           H  
ATOM   2802 2HB  LEU A 183     -25.885   5.406  12.145  1.00  0.77           H  
ATOM   2803  HG  LEU A 183     -28.783   4.832  12.664  1.00  0.77           H  
ATOM   2804 1HD1 LEU A 183     -28.693   6.888  13.940  1.00  0.77           H  
ATOM   2805 2HD1 LEU A 183     -27.576   5.663  14.583  1.00  0.77           H  
ATOM   2806 3HD1 LEU A 183     -26.959   7.004  13.607  1.00  0.77           H  
ATOM   2807 1HD2 LEU A 183     -29.192   6.847  11.497  1.00  0.77           H  
ATOM   2808 2HD2 LEU A 183     -27.513   6.925  11.128  1.00  0.77           H  
ATOM   2809 3HD2 LEU A 183     -28.403   5.623  10.477  1.00  0.77           H  
ATOM   2810  N   HIS A 184     -24.865   2.224  11.636  1.00  0.78           N  
ATOM   2811  CA  HIS A 184     -23.477   1.799  11.638  1.00  0.78           C  
ATOM   2812  C   HIS A 184     -23.166   0.388  11.110  1.00  0.78           C  
ATOM   2813  O   HIS A 184     -22.002  -0.018  11.115  1.00  0.78           O  
ATOM   2814  CB  HIS A 184     -22.967   1.951  13.070  1.00  0.78           C  
ATOM   2815  CG  HIS A 184     -23.037   3.398  13.546  1.00  0.78           C  
ATOM   2816  ND1 HIS A 184     -22.196   4.390  13.068  1.00  0.78           N  
ATOM   2817  CD2 HIS A 184     -23.863   4.005  14.437  1.00  0.78           C  
ATOM   2818  CE1 HIS A 184     -22.504   5.543  13.645  1.00  0.78           C  
ATOM   2819  NE2 HIS A 184     -23.509   5.339  14.477  1.00  0.78           N  
ATOM   2820  H   HIS A 184     -25.519   1.780  12.284  1.00  0.78           H  
ATOM   2821  HA  HIS A 184     -22.908   2.489  11.020  1.00  0.78           H  
ATOM   2822 1HB  HIS A 184     -23.572   1.335  13.740  1.00  0.78           H  
ATOM   2823 2HB  HIS A 184     -21.936   1.607  13.135  1.00  0.78           H  
ATOM   2824  HD1 HIS A 184     -21.463   4.278  12.393  1.00  0.78           H  
ATOM   2825  HD2 HIS A 184     -24.685   3.635  15.054  1.00  0.78           H  
ATOM   2826  HE1 HIS A 184     -21.955   6.453  13.397  1.00  0.78           H  
ATOM   2827  N   GLU A 185     -24.147  -0.327  10.549  1.00  0.77           N  
ATOM   2828  CA  GLU A 185     -23.911  -1.673   9.987  1.00  0.77           C  
ATOM   2829  C   GLU A 185     -22.902  -1.663   8.836  1.00  0.77           C  
ATOM   2830  O   GLU A 185     -22.343  -2.699   8.482  1.00  0.77           O  
ATOM   2831  CB  GLU A 185     -25.207  -2.350   9.493  1.00  0.77           C  
ATOM   2832  CG  GLU A 185     -25.860  -1.757   8.262  1.00  0.77           C  
ATOM   2833  CD  GLU A 185     -27.148  -2.471   7.859  1.00  0.77           C  
ATOM   2834  OE1 GLU A 185     -27.138  -3.255   6.932  1.00  0.77           O  
ATOM   2835  OE2 GLU A 185     -28.151  -2.232   8.480  1.00  0.77           O  
ATOM   2836  H   GLU A 185     -25.100   0.023  10.589  1.00  0.77           H  
ATOM   2837  HA  GLU A 185     -23.501  -2.298  10.782  1.00  0.77           H  
ATOM   2838 1HB  GLU A 185     -25.003  -3.398   9.277  1.00  0.77           H  
ATOM   2839 2HB  GLU A 185     -25.942  -2.328  10.285  1.00  0.77           H  
ATOM   2840 1HG  GLU A 185     -26.086  -0.709   8.469  1.00  0.77           H  
ATOM   2841 2HG  GLU A 185     -25.157  -1.800   7.437  1.00  0.77           H  
ATOM   2842  N   PHE A 186     -22.688  -0.488   8.248  1.00  0.77           N  
ATOM   2843  CA  PHE A 186     -21.805  -0.319   7.112  1.00  0.77           C  
ATOM   2844  C   PHE A 186     -20.464   0.272   7.563  1.00  0.77           C  
ATOM   2845  O   PHE A 186     -19.609   0.577   6.729  1.00  0.77           O  
ATOM   2846  CB  PHE A 186     -22.412   0.719   6.173  1.00  0.77           C  
ATOM   2847  CG  PHE A 186     -23.846   0.460   5.773  1.00  0.77           C  
ATOM   2848  CD1 PHE A 186     -24.847   1.230   6.370  1.00  0.77           C  
ATOM   2849  CD2 PHE A 186     -24.219  -0.495   4.856  1.00  0.77           C  
ATOM   2850  CE1 PHE A 186     -26.175   1.046   6.053  1.00  0.77           C  
ATOM   2851  CE2 PHE A 186     -25.563  -0.674   4.532  1.00  0.77           C  
ATOM   2852  CZ  PHE A 186     -26.530   0.095   5.136  1.00  0.77           C  
ATOM   2853  H   PHE A 186     -23.184   0.317   8.604  1.00  0.77           H  
ATOM   2854  HA  PHE A 186     -21.648  -1.280   6.617  1.00  0.77           H  
ATOM   2855 1HB  PHE A 186     -22.360   1.705   6.642  1.00  0.77           H  
ATOM   2856 2HB  PHE A 186     -21.813   0.763   5.261  1.00  0.77           H  
ATOM   2857  HD1 PHE A 186     -24.567   1.991   7.108  1.00  0.77           H  
ATOM   2858  HD2 PHE A 186     -23.450  -1.107   4.392  1.00  0.77           H  
ATOM   2859  HE1 PHE A 186     -26.939   1.655   6.542  1.00  0.77           H  
ATOM   2860  HE2 PHE A 186     -25.860  -1.421   3.810  1.00  0.77           H  
ATOM   2861  HZ  PHE A 186     -27.577  -0.052   4.890  1.00  0.77           H  
ATOM   2862  N   ASP A 187     -20.257   0.435   8.877  1.00  0.75           N  
ATOM   2863  CA  ASP A 187     -19.039   1.092   9.351  1.00  0.75           C  
ATOM   2864  C   ASP A 187     -17.743   0.399   8.975  1.00  0.75           C  
ATOM   2865  O   ASP A 187     -16.739   1.071   8.784  1.00  0.75           O  
ATOM   2866  CB  ASP A 187     -19.048   1.294  10.866  1.00  0.75           C  
ATOM   2867  CG  ASP A 187     -17.853   2.188  11.356  1.00  0.75           C  
ATOM   2868  OD1 ASP A 187     -17.795   3.360  10.999  1.00  0.75           O  
ATOM   2869  OD2 ASP A 187     -17.023   1.688  12.076  1.00  0.75           O  
ATOM   2870  H   ASP A 187     -20.956   0.140   9.559  1.00  0.75           H  
ATOM   2871  HA  ASP A 187     -19.018   2.085   8.905  1.00  0.75           H  
ATOM   2872 1HB  ASP A 187     -19.989   1.761  11.166  1.00  0.75           H  
ATOM   2873 2HB  ASP A 187     -18.996   0.322  11.362  1.00  0.75           H  
ATOM   2874  N   GLU A 188     -17.714  -0.928   8.878  1.00  0.73           N  
ATOM   2875  CA  GLU A 188     -16.446  -1.570   8.532  1.00  0.73           C  
ATOM   2876  C   GLU A 188     -16.003  -1.155   7.129  1.00  0.73           C  
ATOM   2877  O   GLU A 188     -14.813  -0.949   6.854  1.00  0.73           O  
ATOM   2878  CB  GLU A 188     -16.569  -3.091   8.608  1.00  0.73           C  
ATOM   2879  CG  GLU A 188     -16.739  -3.651  10.014  1.00  0.73           C  
ATOM   2880  CD  GLU A 188     -16.901  -5.158  10.033  1.00  0.73           C  
ATOM   2881  OE1 GLU A 188     -17.008  -5.744   8.979  1.00  0.73           O  
ATOM   2882  OE2 GLU A 188     -16.916  -5.719  11.103  1.00  0.73           O  
ATOM   2883  H   GLU A 188     -18.551  -1.471   9.036  1.00  0.73           H  
ATOM   2884  HA  GLU A 188     -15.686  -1.241   9.242  1.00  0.73           H  
ATOM   2885 1HB  GLU A 188     -17.432  -3.407   8.022  1.00  0.73           H  
ATOM   2886 2HB  GLU A 188     -15.687  -3.550   8.162  1.00  0.73           H  
ATOM   2887 1HG  GLU A 188     -15.868  -3.381  10.610  1.00  0.73           H  
ATOM   2888 2HG  GLU A 188     -17.615  -3.189  10.467  1.00  0.73           H  
ATOM   2889  N   GLN A 189     -16.984  -1.015   6.245  1.00  0.72           N  
ATOM   2890  CA  GLN A 189     -16.728  -0.688   4.859  1.00  0.72           C  
ATOM   2891  C   GLN A 189     -16.456   0.794   4.722  1.00  0.72           C  
ATOM   2892  O   GLN A 189     -15.537   1.204   4.009  1.00  0.72           O  
ATOM   2893  CB  GLN A 189     -17.930  -1.091   4.028  1.00  0.72           C  
ATOM   2894  CG  GLN A 189     -18.151  -2.599   3.920  1.00  0.72           C  
ATOM   2895  CD  GLN A 189     -18.766  -3.235   5.147  1.00  0.72           C  
ATOM   2896  OE1 GLN A 189     -19.546  -2.611   5.868  1.00  0.72           O  
ATOM   2897  NE2 GLN A 189     -18.429  -4.498   5.387  1.00  0.72           N  
ATOM   2898  H   GLN A 189     -17.938  -1.156   6.552  1.00  0.72           H  
ATOM   2899  HA  GLN A 189     -15.851  -1.235   4.519  1.00  0.72           H  
ATOM   2900 1HB  GLN A 189     -18.832  -0.644   4.450  1.00  0.72           H  
ATOM   2901 2HB  GLN A 189     -17.816  -0.697   3.026  1.00  0.72           H  
ATOM   2902 1HG  GLN A 189     -18.810  -2.793   3.076  1.00  0.72           H  
ATOM   2903 2HG  GLN A 189     -17.189  -3.077   3.762  1.00  0.72           H  
ATOM   2904 1HE2 GLN A 189     -18.812  -4.982   6.182  1.00  0.72           H  
ATOM   2905 2HE2 GLN A 189     -17.798  -4.975   4.771  1.00  0.72           H  
ATOM   2906  N   VAL A 190     -17.205   1.599   5.472  1.00  0.70           N  
ATOM   2907  CA  VAL A 190     -17.016   3.034   5.431  1.00  0.70           C  
ATOM   2908  C   VAL A 190     -15.653   3.361   5.991  1.00  0.70           C  
ATOM   2909  O   VAL A 190     -14.978   4.245   5.479  1.00  0.70           O  
ATOM   2910  CB  VAL A 190     -18.095   3.791   6.199  1.00  0.70           C  
ATOM   2911  CG1 VAL A 190     -17.729   5.231   6.242  1.00  0.70           C  
ATOM   2912  CG2 VAL A 190     -19.437   3.641   5.513  1.00  0.70           C  
ATOM   2913  H   VAL A 190     -17.947   1.208   6.052  1.00  0.70           H  
ATOM   2914  HA  VAL A 190     -17.045   3.366   4.397  1.00  0.70           H  
ATOM   2915  HB  VAL A 190     -18.143   3.413   7.216  1.00  0.70           H  
ATOM   2916 1HG1 VAL A 190     -18.473   5.771   6.786  1.00  0.70           H  
ATOM   2917 2HG1 VAL A 190     -16.767   5.339   6.722  1.00  0.70           H  
ATOM   2918 3HG1 VAL A 190     -17.680   5.605   5.231  1.00  0.70           H  
ATOM   2919 1HG2 VAL A 190     -20.186   4.188   6.065  1.00  0.70           H  
ATOM   2920 2HG2 VAL A 190     -19.367   4.043   4.508  1.00  0.70           H  
ATOM   2921 3HG2 VAL A 190     -19.715   2.602   5.466  1.00  0.70           H  
ATOM   2922  N   ALA A 191     -15.260   2.685   7.075  1.00  0.68           N  
ATOM   2923  CA  ALA A 191     -13.957   2.898   7.675  1.00  0.68           C  
ATOM   2924  C   ALA A 191     -12.856   2.598   6.673  1.00  0.68           C  
ATOM   2925  O   ALA A 191     -11.876   3.340   6.598  1.00  0.68           O  
ATOM   2926  CB  ALA A 191     -13.792   2.021   8.899  1.00  0.68           C  
ATOM   2927  H   ALA A 191     -15.872   1.996   7.501  1.00  0.68           H  
ATOM   2928  HA  ALA A 191     -13.883   3.942   7.965  1.00  0.68           H  
ATOM   2929 1HB  ALA A 191     -12.821   2.199   9.351  1.00  0.68           H  
ATOM   2930 2HB  ALA A 191     -14.579   2.248   9.621  1.00  0.68           H  
ATOM   2931 3HB  ALA A 191     -13.871   0.974   8.604  1.00  0.68           H  
ATOM   2932  N   ALA A 192     -13.014   1.528   5.876  1.00  0.67           N  
ATOM   2933  CA  ALA A 192     -12.026   1.232   4.846  1.00  0.67           C  
ATOM   2934  C   ALA A 192     -11.971   2.382   3.840  1.00  0.67           C  
ATOM   2935  O   ALA A 192     -10.886   2.820   3.445  1.00  0.67           O  
ATOM   2936  CB  ALA A 192     -12.363  -0.077   4.164  1.00  0.67           C  
ATOM   2937  H   ALA A 192     -13.811   0.899   6.002  1.00  0.67           H  
ATOM   2938  HA  ALA A 192     -11.046   1.147   5.315  1.00  0.67           H  
ATOM   2939 1HB  ALA A 192     -11.621  -0.305   3.399  1.00  0.67           H  
ATOM   2940 2HB  ALA A 192     -12.381  -0.876   4.904  1.00  0.67           H  
ATOM   2941 3HB  ALA A 192     -13.336   0.006   3.714  1.00  0.67           H  
ATOM   2942  N   VAL A 193     -13.135   2.938   3.494  1.00  0.67           N  
ATOM   2943  CA  VAL A 193     -13.170   4.064   2.571  1.00  0.67           C  
ATOM   2944  C   VAL A 193     -12.496   5.272   3.238  1.00  0.67           C  
ATOM   2945  O   VAL A 193     -11.725   5.981   2.596  1.00  0.67           O  
ATOM   2946  CB  VAL A 193     -14.612   4.392   2.115  1.00  0.67           C  
ATOM   2947  CG1 VAL A 193     -14.646   5.662   1.280  1.00  0.67           C  
ATOM   2948  CG2 VAL A 193     -15.149   3.248   1.285  1.00  0.67           C  
ATOM   2949  H   VAL A 193     -14.008   2.538   3.844  1.00  0.67           H  
ATOM   2950  HA  VAL A 193     -12.599   3.799   1.683  1.00  0.67           H  
ATOM   2951  HB  VAL A 193     -15.230   4.547   2.990  1.00  0.67           H  
ATOM   2952 1HG1 VAL A 193     -15.673   5.877   0.983  1.00  0.67           H  
ATOM   2953 2HG1 VAL A 193     -14.252   6.493   1.853  1.00  0.67           H  
ATOM   2954 3HG1 VAL A 193     -14.057   5.509   0.408  1.00  0.67           H  
ATOM   2955 1HG2 VAL A 193     -16.158   3.473   0.965  1.00  0.67           H  
ATOM   2956 2HG2 VAL A 193     -14.514   3.109   0.411  1.00  0.67           H  
ATOM   2957 3HG2 VAL A 193     -15.151   2.348   1.876  1.00  0.67           H  
ATOM   2958  N   ARG A 194     -12.760   5.517   4.528  1.00  0.68           N  
ATOM   2959  CA  ARG A 194     -12.110   6.636   5.206  1.00  0.68           C  
ATOM   2960  C   ARG A 194     -10.592   6.474   5.217  1.00  0.68           C  
ATOM   2961  O   ARG A 194      -9.874   7.449   4.981  1.00  0.68           O  
ATOM   2962  CB  ARG A 194     -12.569   6.794   6.656  1.00  0.68           C  
ATOM   2963  CG  ARG A 194     -13.967   7.350   6.877  1.00  0.68           C  
ATOM   2964  CD  ARG A 194     -14.192   7.766   8.325  1.00  0.68           C  
ATOM   2965  NE  ARG A 194     -14.230   6.629   9.275  1.00  0.68           N  
ATOM   2966  CZ  ARG A 194     -15.361   5.967   9.657  1.00  0.68           C  
ATOM   2967  NH1 ARG A 194     -16.529   6.348   9.210  1.00  0.68           N  
ATOM   2968  NH2 ARG A 194     -15.295   4.939  10.493  1.00  0.68           N  
ATOM   2969  H   ARG A 194     -13.412   4.925   5.027  1.00  0.68           H  
ATOM   2970  HA  ARG A 194     -12.362   7.551   4.669  1.00  0.68           H  
ATOM   2971 1HB  ARG A 194     -12.526   5.826   7.143  1.00  0.68           H  
ATOM   2972 2HB  ARG A 194     -11.873   7.449   7.181  1.00  0.68           H  
ATOM   2973 1HG  ARG A 194     -14.098   8.226   6.244  1.00  0.68           H  
ATOM   2974 2HG  ARG A 194     -14.697   6.591   6.618  1.00  0.68           H  
ATOM   2975 1HD  ARG A 194     -13.390   8.439   8.632  1.00  0.68           H  
ATOM   2976 2HD  ARG A 194     -15.143   8.294   8.391  1.00  0.68           H  
ATOM   2977  HE  ARG A 194     -13.350   6.304   9.648  1.00  0.68           H  
ATOM   2978 1HH1 ARG A 194     -16.597   7.147   8.582  1.00  0.68           H  
ATOM   2979 2HH1 ARG A 194     -17.364   5.847   9.504  1.00  0.68           H  
ATOM   2980 1HH2 ARG A 194     -14.409   4.630  10.857  1.00  0.68           H  
ATOM   2981 2HH2 ARG A 194     -16.165   4.438  10.777  1.00  0.68           H  
ATOM   2982  N   GLU A 195     -10.091   5.249   5.457  1.00  0.70           N  
ATOM   2983  CA  GLU A 195      -8.644   5.036   5.433  1.00  0.70           C  
ATOM   2984  C   GLU A 195      -8.100   5.377   4.062  1.00  0.70           C  
ATOM   2985  O   GLU A 195      -7.050   6.000   3.927  1.00  0.70           O  
ATOM   2986  CB  GLU A 195      -8.227   3.602   5.783  1.00  0.70           C  
ATOM   2987  CG  GLU A 195      -6.684   3.447   5.757  1.00  0.70           C  
ATOM   2988  CD  GLU A 195      -6.148   2.110   6.166  1.00  0.70           C  
ATOM   2989  OE1 GLU A 195      -6.911   1.244   6.520  1.00  0.70           O  
ATOM   2990  OE2 GLU A 195      -4.947   1.943   6.093  1.00  0.70           O  
ATOM   2991  H   GLU A 195     -10.720   4.475   5.672  1.00  0.70           H  
ATOM   2992  HA  GLU A 195      -8.185   5.708   6.157  1.00  0.70           H  
ATOM   2993 1HB  GLU A 195      -8.598   3.338   6.773  1.00  0.70           H  
ATOM   2994 2HB  GLU A 195      -8.664   2.906   5.066  1.00  0.70           H  
ATOM   2995 1HG  GLU A 195      -6.349   3.648   4.737  1.00  0.70           H  
ATOM   2996 2HG  GLU A 195      -6.252   4.213   6.399  1.00  0.70           H  
ATOM   2997  N   GLY A 196      -8.825   4.974   3.030  1.00  0.73           N  
ATOM   2998  CA  GLY A 196      -8.434   5.282   1.673  1.00  0.73           C  
ATOM   2999  C   GLY A 196      -8.370   6.793   1.454  1.00  0.73           C  
ATOM   3000  O   GLY A 196      -7.356   7.338   1.013  1.00  0.73           O  
ATOM   3001  H   GLY A 196      -9.673   4.427   3.197  1.00  0.73           H  
ATOM   3002 1HA  GLY A 196      -7.473   4.822   1.449  1.00  0.73           H  
ATOM   3003 2HA  GLY A 196      -9.166   4.853   1.001  1.00  0.73           H  
ATOM   3004  N   MET A 197      -9.454   7.491   1.803  1.00  0.77           N  
ATOM   3005  CA  MET A 197      -9.523   8.929   1.594  1.00  0.77           C  
ATOM   3006  C   MET A 197      -8.414   9.622   2.350  1.00  0.77           C  
ATOM   3007  O   MET A 197      -7.778  10.521   1.806  1.00  0.77           O  
ATOM   3008  CB  MET A 197     -10.874   9.492   2.045  1.00  0.77           C  
ATOM   3009  CG  MET A 197     -12.066   9.071   1.185  1.00  0.77           C  
ATOM   3010  SD  MET A 197     -13.677   9.603   1.784  1.00  0.77           S  
ATOM   3011  CE  MET A 197     -13.775  11.317   1.364  1.00  0.77           C  
ATOM   3012  H   MET A 197     -10.253   6.999   2.195  1.00  0.77           H  
ATOM   3013  HA  MET A 197      -9.383   9.137   0.537  1.00  0.77           H  
ATOM   3014 1HB  MET A 197     -11.068   9.184   3.074  1.00  0.77           H  
ATOM   3015 2HB  MET A 197     -10.823  10.577   2.026  1.00  0.77           H  
ATOM   3016 1HG  MET A 197     -11.932   9.451   0.178  1.00  0.77           H  
ATOM   3017 2HG  MET A 197     -12.076   8.006   1.147  1.00  0.77           H  
ATOM   3018 1HE  MET A 197     -14.725  11.724   1.705  1.00  0.77           H  
ATOM   3019 2HE  MET A 197     -12.964  11.839   1.835  1.00  0.77           H  
ATOM   3020 3HE  MET A 197     -13.696  11.433   0.291  1.00  0.77           H  
ATOM   3021  N   ALA A 198      -8.103   9.131   3.551  1.00  0.81           N  
ATOM   3022  CA  ALA A 198      -7.086   9.703   4.423  1.00  0.81           C  
ATOM   3023  C   ALA A 198      -5.704   9.756   3.784  1.00  0.81           C  
ATOM   3024  O   ALA A 198      -4.861  10.553   4.195  1.00  0.81           O  
ATOM   3025  CB  ALA A 198      -6.987   8.914   5.708  1.00  0.81           C  
ATOM   3026  H   ALA A 198      -8.656   8.358   3.920  1.00  0.81           H  
ATOM   3027  HA  ALA A 198      -7.401  10.708   4.656  1.00  0.81           H  
ATOM   3028 1HB  ALA A 198      -6.260   9.382   6.367  1.00  0.81           H  
ATOM   3029 2HB  ALA A 198      -7.953   8.884   6.184  1.00  0.81           H  
ATOM   3030 3HB  ALA A 198      -6.671   7.904   5.483  1.00  0.81           H  
ATOM   3031  N   ARG A 199      -5.439   8.862   2.829  1.00  0.86           N  
ATOM   3032  CA  ARG A 199      -4.145   8.782   2.171  1.00  0.86           C  
ATOM   3033  C   ARG A 199      -3.910   9.990   1.271  1.00  0.86           C  
ATOM   3034  O   ARG A 199      -2.776  10.351   0.972  1.00  0.86           O  
ATOM   3035  CB  ARG A 199      -4.058   7.486   1.371  1.00  0.86           C  
ATOM   3036  CG  ARG A 199      -4.020   6.267   2.266  1.00  0.86           C  
ATOM   3037  CD  ARG A 199      -4.001   4.976   1.549  1.00  0.86           C  
ATOM   3038  NE  ARG A 199      -4.035   3.866   2.511  1.00  0.86           N  
ATOM   3039  CZ  ARG A 199      -3.930   2.558   2.213  1.00  0.86           C  
ATOM   3040  NH1 ARG A 199      -3.771   2.170   0.966  1.00  0.86           N  
ATOM   3041  NH2 ARG A 199      -3.983   1.655   3.183  1.00  0.86           N  
ATOM   3042  H   ARG A 199      -6.176   8.236   2.500  1.00  0.86           H  
ATOM   3043  HA  ARG A 199      -3.374   8.763   2.938  1.00  0.86           H  
ATOM   3044 1HB  ARG A 199      -4.915   7.401   0.714  1.00  0.86           H  
ATOM   3045 2HB  ARG A 199      -3.168   7.489   0.745  1.00  0.86           H  
ATOM   3046 1HG  ARG A 199      -3.132   6.318   2.893  1.00  0.86           H  
ATOM   3047 2HG  ARG A 199      -4.895   6.283   2.897  1.00  0.86           H  
ATOM   3048 1HD  ARG A 199      -4.880   4.904   0.906  1.00  0.86           H  
ATOM   3049 2HD  ARG A 199      -3.096   4.894   0.950  1.00  0.86           H  
ATOM   3050  HE  ARG A 199      -4.166   4.107   3.490  1.00  0.86           H  
ATOM   3051 1HH1 ARG A 199      -3.732   2.854   0.227  1.00  0.86           H  
ATOM   3052 2HH1 ARG A 199      -3.689   1.186   0.751  1.00  0.86           H  
ATOM   3053 1HH2 ARG A 199      -4.131   1.943   4.170  1.00  0.86           H  
ATOM   3054 2HH2 ARG A 199      -3.896   0.677   2.967  1.00  0.86           H  
ATOM   3055  N   VAL A 200      -4.992  10.603   0.820  1.00  0.91           N  
ATOM   3056  CA  VAL A 200      -4.931  11.726  -0.098  1.00  0.91           C  
ATOM   3057  C   VAL A 200      -5.421  13.000   0.619  1.00  0.91           C  
ATOM   3058  O   VAL A 200      -4.829  14.074   0.501  1.00  0.91           O  
ATOM   3059  CB  VAL A 200      -5.777  11.397  -1.332  1.00  0.91           C  
ATOM   3060  CG1 VAL A 200      -5.775  12.535  -2.254  1.00  0.91           C  
ATOM   3061  CG2 VAL A 200      -5.255  10.146  -2.020  1.00  0.91           C  
ATOM   3062  H   VAL A 200      -5.906  10.296   1.144  1.00  0.91           H  
ATOM   3063  HA  VAL A 200      -3.897  11.874  -0.411  1.00  0.91           H  
ATOM   3064  HB  VAL A 200      -6.791  11.231  -1.014  1.00  0.91           H  
ATOM   3065 1HG1 VAL A 200      -6.384  12.319  -3.113  1.00  0.91           H  
ATOM   3066 2HG1 VAL A 200      -6.166  13.375  -1.724  1.00  0.91           H  
ATOM   3067 3HG1 VAL A 200      -4.765  12.723  -2.578  1.00  0.91           H  
ATOM   3068 1HG2 VAL A 200      -5.888   9.930  -2.879  1.00  0.91           H  
ATOM   3069 2HG2 VAL A 200      -4.225  10.306  -2.351  1.00  0.91           H  
ATOM   3070 3HG2 VAL A 200      -5.286   9.303  -1.329  1.00  0.91           H  
ATOM   3071  N   VAL A 201      -6.538  12.861   1.330  1.00  0.95           N  
ATOM   3072  CA  VAL A 201      -7.183  13.902   2.120  1.00  0.95           C  
ATOM   3073  C   VAL A 201      -7.373  13.395   3.554  1.00  0.95           C  
ATOM   3074  O   VAL A 201      -8.387  12.748   3.824  1.00  0.95           O  
ATOM   3075  CB  VAL A 201      -8.579  14.219   1.587  1.00  0.95           C  
ATOM   3076  CG1 VAL A 201      -9.195  15.337   2.410  1.00  0.95           C  
ATOM   3077  CG2 VAL A 201      -8.502  14.595   0.181  1.00  0.95           C  
ATOM   3078  H   VAL A 201      -6.956  11.951   1.365  1.00  0.95           H  
ATOM   3079  HA  VAL A 201      -6.584  14.808   2.087  1.00  0.95           H  
ATOM   3080  HB  VAL A 201      -9.214  13.335   1.695  1.00  0.95           H  
ATOM   3081 1HG1 VAL A 201     -10.192  15.557   2.043  1.00  0.95           H  
ATOM   3082 2HG1 VAL A 201      -9.247  15.028   3.455  1.00  0.95           H  
ATOM   3083 3HG1 VAL A 201      -8.579  16.224   2.323  1.00  0.95           H  
ATOM   3084 1HG2 VAL A 201      -9.486  14.811  -0.183  1.00  0.95           H  
ATOM   3085 2HG2 VAL A 201      -7.881  15.464   0.106  1.00  0.95           H  
ATOM   3086 3HG2 VAL A 201      -8.078  13.784  -0.397  1.00  0.95           H  
ATOM   3087  N   PRO A 202      -6.479  13.712   4.497  1.00  0.97           N  
ATOM   3088  CA  PRO A 202      -6.484  13.220   5.863  1.00  0.97           C  
ATOM   3089  C   PRO A 202      -7.832  13.469   6.509  1.00  0.97           C  
ATOM   3090  O   PRO A 202      -8.445  14.518   6.293  1.00  0.97           O  
ATOM   3091  CB  PRO A 202      -5.353  14.027   6.510  1.00  0.97           C  
ATOM   3092  CG  PRO A 202      -4.419  14.338   5.358  1.00  0.97           C  
ATOM   3093  CD  PRO A 202      -5.320  14.559   4.168  1.00  0.97           C  
ATOM   3094  HA  PRO A 202      -6.229  12.152   5.874  1.00  0.97           H  
ATOM   3095 1HB  PRO A 202      -5.752  14.913   7.005  1.00  0.97           H  
ATOM   3096 2HB  PRO A 202      -4.867  13.423   7.288  1.00  0.97           H  
ATOM   3097 1HG  PRO A 202      -3.798  15.216   5.591  1.00  0.97           H  
ATOM   3098 2HG  PRO A 202      -3.727  13.492   5.199  1.00  0.97           H  
ATOM   3099 1HD  PRO A 202      -5.599  15.599   4.088  1.00  0.97           H  
ATOM   3100 2HD  PRO A 202      -4.802  14.189   3.270  1.00  0.97           H  
ATOM   3101  N   VAL A 203      -8.265  12.541   7.361  1.00  0.97           N  
ATOM   3102  CA  VAL A 203      -9.561  12.673   8.012  1.00  0.97           C  
ATOM   3103  C   VAL A 203      -9.822  14.038   8.664  1.00  0.97           C  
ATOM   3104  O   VAL A 203     -10.929  14.549   8.501  1.00  0.97           O  
ATOM   3105  CB  VAL A 203      -9.832  11.527   9.005  1.00  0.97           C  
ATOM   3106  CG1 VAL A 203     -11.067  11.867   9.819  1.00  0.97           C  
ATOM   3107  CG2 VAL A 203     -10.067  10.240   8.219  1.00  0.97           C  
ATOM   3108  H   VAL A 203      -7.710  11.711   7.522  1.00  0.97           H  
ATOM   3109  HA  VAL A 203     -10.309  12.553   7.235  1.00  0.97           H  
ATOM   3110  HB  VAL A 203      -9.002  11.391   9.675  1.00  0.97           H  
ATOM   3111 1HG1 VAL A 203     -11.278  11.059  10.519  1.00  0.97           H  
ATOM   3112 2HG1 VAL A 203     -10.895  12.790  10.374  1.00  0.97           H  
ATOM   3113 3HG1 VAL A 203     -11.920  12.001   9.149  1.00  0.97           H  
ATOM   3114 1HG2 VAL A 203     -10.272   9.421   8.908  1.00  0.97           H  
ATOM   3115 2HG2 VAL A 203     -10.915  10.369   7.547  1.00  0.97           H  
ATOM   3116 3HG2 VAL A 203      -9.185  10.016   7.646  1.00  0.97           H  
ATOM   3117  N   PRO A 204      -8.886  14.666   9.410  1.00  0.96           N  
ATOM   3118  CA  PRO A 204      -9.063  15.993   9.959  1.00  0.96           C  
ATOM   3119  C   PRO A 204      -9.529  17.003   8.905  1.00  0.96           C  
ATOM   3120  O   PRO A 204     -10.260  17.935   9.228  1.00  0.96           O  
ATOM   3121  CB  PRO A 204      -7.669  16.317  10.495  1.00  0.96           C  
ATOM   3122  CG  PRO A 204      -7.101  14.967  10.869  1.00  0.96           C  
ATOM   3123  CD  PRO A 204      -7.593  14.036   9.794  1.00  0.96           C  
ATOM   3124  HA  PRO A 204      -9.788  15.941  10.785  1.00  0.96           H  
ATOM   3125 1HB  PRO A 204      -7.080  16.826   9.717  1.00  0.96           H  
ATOM   3126 2HB  PRO A 204      -7.745  17.009  11.347  1.00  0.96           H  
ATOM   3127 1HG  PRO A 204      -6.003  15.018  10.916  1.00  0.96           H  
ATOM   3128 2HG  PRO A 204      -7.449  14.674  11.871  1.00  0.96           H  
ATOM   3129 1HD  PRO A 204      -6.873  14.068   8.992  1.00  0.96           H  
ATOM   3130 2HD  PRO A 204      -7.719  13.048  10.209  1.00  0.96           H  
ATOM   3131  N   LEU A 205      -9.165  16.823   7.626  1.00  0.93           N  
ATOM   3132  CA  LEU A 205      -9.624  17.780   6.630  1.00  0.93           C  
ATOM   3133  C   LEU A 205     -11.059  17.434   6.301  1.00  0.93           C  
ATOM   3134  O   LEU A 205     -11.903  18.304   6.138  1.00  0.93           O  
ATOM   3135  CB  LEU A 205      -8.823  17.695   5.333  1.00  0.93           C  
ATOM   3136  CG  LEU A 205      -7.540  18.448   5.274  1.00  0.93           C  
ATOM   3137  CD1 LEU A 205      -6.600  17.841   6.286  1.00  0.93           C  
ATOM   3138  CD2 LEU A 205      -6.987  18.367   3.846  1.00  0.93           C  
ATOM   3139  H   LEU A 205      -8.606  16.033   7.323  1.00  0.93           H  
ATOM   3140  HA  LEU A 205      -9.575  18.786   7.039  1.00  0.93           H  
ATOM   3141 1HB  LEU A 205      -8.588  16.656   5.145  1.00  0.93           H  
ATOM   3142 2HB  LEU A 205      -9.453  18.047   4.518  1.00  0.93           H  
ATOM   3143  HG  LEU A 205      -7.701  19.491   5.543  1.00  0.93           H  
ATOM   3144 1HD1 LEU A 205      -5.647  18.366   6.268  1.00  0.93           H  
ATOM   3145 2HD1 LEU A 205      -7.037  17.913   7.279  1.00  0.93           H  
ATOM   3146 3HD1 LEU A 205      -6.451  16.807   6.032  1.00  0.93           H  
ATOM   3147 1HD2 LEU A 205      -6.043  18.906   3.787  1.00  0.93           H  
ATOM   3148 2HD2 LEU A 205      -6.832  17.338   3.571  1.00  0.93           H  
ATOM   3149 3HD2 LEU A 205      -7.704  18.814   3.160  1.00  0.93           H  
ATOM   3150  N   LEU A 206     -11.364  16.141   6.265  1.00  0.89           N  
ATOM   3151  CA  LEU A 206     -12.716  15.704   5.920  1.00  0.89           C  
ATOM   3152  C   LEU A 206     -13.693  16.183   6.992  1.00  0.89           C  
ATOM   3153  O   LEU A 206     -14.847  16.498   6.711  1.00  0.89           O  
ATOM   3154  CB  LEU A 206     -12.794  14.183   5.798  1.00  0.89           C  
ATOM   3155  CG  LEU A 206     -11.975  13.590   4.670  1.00  0.89           C  
ATOM   3156  CD1 LEU A 206     -12.080  12.072   4.722  1.00  0.89           C  
ATOM   3157  CD2 LEU A 206     -12.454  14.152   3.355  1.00  0.89           C  
ATOM   3158  H   LEU A 206     -10.621  15.461   6.443  1.00  0.89           H  
ATOM   3159  HA  LEU A 206     -12.993  16.142   4.964  1.00  0.89           H  
ATOM   3160 1HB  LEU A 206     -12.470  13.732   6.729  1.00  0.89           H  
ATOM   3161 2HB  LEU A 206     -13.830  13.899   5.631  1.00  0.89           H  
ATOM   3162  HG  LEU A 206     -10.922  13.851   4.815  1.00  0.89           H  
ATOM   3163 1HD1 LEU A 206     -11.475  11.651   3.937  1.00  0.89           H  
ATOM   3164 2HD1 LEU A 206     -11.727  11.707   5.672  1.00  0.89           H  
ATOM   3165 3HD1 LEU A 206     -13.122  11.770   4.589  1.00  0.89           H  
ATOM   3166 1HD2 LEU A 206     -11.855  13.737   2.548  1.00  0.89           H  
ATOM   3167 2HD2 LEU A 206     -13.496  13.884   3.213  1.00  0.89           H  
ATOM   3168 3HD2 LEU A 206     -12.351  15.237   3.362  1.00  0.89           H  
ATOM   3169  N   SER A 207     -13.192  16.313   8.227  1.00  0.85           N  
ATOM   3170  CA  SER A 207     -14.001  16.743   9.366  1.00  0.85           C  
ATOM   3171  C   SER A 207     -14.414  18.219   9.254  1.00  0.85           C  
ATOM   3172  O   SER A 207     -15.252  18.697  10.022  1.00  0.85           O  
ATOM   3173  CB  SER A 207     -13.277  16.516  10.692  1.00  0.85           C  
ATOM   3174  OG  SER A 207     -12.234  17.446  10.936  1.00  0.85           O  
ATOM   3175  H   SER A 207     -12.227  16.021   8.383  1.00  0.85           H  
ATOM   3176  HA  SER A 207     -14.910  16.148   9.376  1.00  0.85           H  
ATOM   3177 1HB  SER A 207     -13.996  16.552  11.506  1.00  0.85           H  
ATOM   3178 2HB  SER A 207     -12.854  15.510  10.680  1.00  0.85           H  
ATOM   3179  HG  SER A 207     -11.687  17.526  10.129  1.00  0.85           H  
ATOM   3180  N   LEU A 208     -13.815  18.956   8.311  1.00  0.82           N  
ATOM   3181  CA  LEU A 208     -14.126  20.359   8.096  1.00  0.82           C  
ATOM   3182  C   LEU A 208     -15.300  20.514   7.134  1.00  0.82           C  
ATOM   3183  O   LEU A 208     -15.754  21.632   6.878  1.00  0.82           O  
ATOM   3184  CB  LEU A 208     -12.916  21.071   7.488  1.00  0.82           C  
ATOM   3185  CG  LEU A 208     -11.657  21.073   8.339  1.00  0.82           C  
ATOM   3186  CD1 LEU A 208     -10.518  21.685   7.540  1.00  0.82           C  
ATOM   3187  CD2 LEU A 208     -11.916  21.842   9.622  1.00  0.82           C  
ATOM   3188  H   LEU A 208     -13.128  18.533   7.690  1.00  0.82           H  
ATOM   3189  HA  LEU A 208     -14.384  20.813   9.051  1.00  0.82           H  
ATOM   3190 1HB  LEU A 208     -12.682  20.600   6.536  1.00  0.82           H  
ATOM   3191 2HB  LEU A 208     -13.187  22.106   7.294  1.00  0.82           H  
ATOM   3192  HG  LEU A 208     -11.385  20.050   8.581  1.00  0.82           H  
ATOM   3193 1HD1 LEU A 208      -9.607  21.674   8.138  1.00  0.82           H  
ATOM   3194 2HD1 LEU A 208     -10.364  21.100   6.631  1.00  0.82           H  
ATOM   3195 3HD1 LEU A 208     -10.769  22.710   7.276  1.00  0.82           H  
ATOM   3196 1HD2 LEU A 208     -11.016  21.836  10.236  1.00  0.82           H  
ATOM   3197 2HD2 LEU A 208     -12.189  22.869   9.383  1.00  0.82           H  
ATOM   3198 3HD2 LEU A 208     -12.732  21.363  10.167  1.00  0.82           H  
ATOM   3199  N   PHE A 209     -15.784  19.395   6.594  1.00  0.81           N  
ATOM   3200  CA  PHE A 209     -16.866  19.408   5.623  1.00  0.81           C  
ATOM   3201  C   PHE A 209     -18.104  18.696   6.149  1.00  0.81           C  
ATOM   3202  O   PHE A 209     -18.011  17.722   6.890  1.00  0.81           O  
ATOM   3203  CB  PHE A 209     -16.439  18.663   4.366  1.00  0.81           C  
ATOM   3204  CG  PHE A 209     -15.295  19.246   3.588  1.00  0.81           C  
ATOM   3205  CD1 PHE A 209     -14.005  18.920   3.924  1.00  0.81           C  
ATOM   3206  CD2 PHE A 209     -15.502  20.086   2.516  1.00  0.81           C  
ATOM   3207  CE1 PHE A 209     -12.928  19.412   3.214  1.00  0.81           C  
ATOM   3208  CE2 PHE A 209     -14.436  20.593   1.797  1.00  0.81           C  
ATOM   3209  CZ  PHE A 209     -13.144  20.253   2.145  1.00  0.81           C  
ATOM   3210  H   PHE A 209     -15.385  18.488   6.841  1.00  0.81           H  
ATOM   3211  HA  PHE A 209     -17.130  20.441   5.385  1.00  0.81           H  
ATOM   3212 1HB  PHE A 209     -16.155  17.656   4.661  1.00  0.81           H  
ATOM   3213 2HB  PHE A 209     -17.298  18.568   3.697  1.00  0.81           H  
ATOM   3214  HD1 PHE A 209     -13.851  18.259   4.763  1.00  0.81           H  
ATOM   3215  HD2 PHE A 209     -16.512  20.347   2.241  1.00  0.81           H  
ATOM   3216  HE1 PHE A 209     -11.913  19.134   3.506  1.00  0.81           H  
ATOM   3217  HE2 PHE A 209     -14.617  21.259   0.952  1.00  0.81           H  
ATOM   3218  HZ  PHE A 209     -12.303  20.648   1.580  1.00  0.81           H  
ATOM   3219  N   THR A 210     -19.270  19.141   5.723  1.00  0.80           N  
ATOM   3220  CA  THR A 210     -20.478  18.394   6.013  1.00  0.80           C  
ATOM   3221  C   THR A 210     -20.616  17.266   5.009  1.00  0.80           C  
ATOM   3222  O   THR A 210     -19.901  17.250   4.007  1.00  0.80           O  
ATOM   3223  CB  THR A 210     -21.712  19.287   5.969  1.00  0.80           C  
ATOM   3224  OG1 THR A 210     -21.820  19.852   4.647  1.00  0.80           O  
ATOM   3225  CG2 THR A 210     -21.607  20.391   7.002  1.00  0.80           C  
ATOM   3226  H   THR A 210     -19.331  20.001   5.165  1.00  0.80           H  
ATOM   3227  HA  THR A 210     -20.389  17.978   7.009  1.00  0.80           H  
ATOM   3228  HB  THR A 210     -22.598  18.690   6.171  1.00  0.80           H  
ATOM   3229  HG1 THR A 210     -21.089  20.527   4.550  1.00  0.80           H  
ATOM   3230 1HG2 THR A 210     -22.493  21.022   6.954  1.00  0.80           H  
ATOM   3231 2HG2 THR A 210     -21.525  19.949   7.995  1.00  0.80           H  
ATOM   3232 3HG2 THR A 210     -20.719  20.993   6.795  1.00  0.80           H  
ATOM   3233  N   GLY A 211     -21.548  16.347   5.246  1.00  0.81           N  
ATOM   3234  CA  GLY A 211     -21.786  15.257   4.307  1.00  0.81           C  
ATOM   3235  C   GLY A 211     -22.056  15.825   2.920  1.00  0.81           C  
ATOM   3236  O   GLY A 211     -21.393  15.454   1.949  1.00  0.81           O  
ATOM   3237  H   GLY A 211     -22.090  16.404   6.095  1.00  0.81           H  
ATOM   3238 1HA  GLY A 211     -20.912  14.604   4.282  1.00  0.81           H  
ATOM   3239 2HA  GLY A 211     -22.633  14.660   4.634  1.00  0.81           H  
ATOM   3240  N   TYR A 212     -23.016  16.754   2.844  1.00  0.81           N  
ATOM   3241  CA  TYR A 212     -23.376  17.405   1.589  1.00  0.81           C  
ATOM   3242  C   TYR A 212     -22.150  18.027   0.940  1.00  0.81           C  
ATOM   3243  O   TYR A 212     -21.930  17.886  -0.268  1.00  0.81           O  
ATOM   3244  CB  TYR A 212     -24.436  18.485   1.809  1.00  0.81           C  
ATOM   3245  CG  TYR A 212     -24.815  19.215   0.542  1.00  0.81           C  
ATOM   3246  CD1 TYR A 212     -25.716  18.636  -0.344  1.00  0.81           C  
ATOM   3247  CD2 TYR A 212     -24.261  20.458   0.261  1.00  0.81           C  
ATOM   3248  CE1 TYR A 212     -26.065  19.296  -1.505  1.00  0.81           C  
ATOM   3249  CE2 TYR A 212     -24.608  21.117  -0.903  1.00  0.81           C  
ATOM   3250  CZ  TYR A 212     -25.509  20.541  -1.783  1.00  0.81           C  
ATOM   3251  OH  TYR A 212     -25.857  21.195  -2.941  1.00  0.81           O  
ATOM   3252  H   TYR A 212     -23.509  17.010   3.685  1.00  0.81           H  
ATOM   3253  HA  TYR A 212     -23.772  16.652   0.904  1.00  0.81           H  
ATOM   3254 1HB  TYR A 212     -25.336  18.035   2.230  1.00  0.81           H  
ATOM   3255 2HB  TYR A 212     -24.064  19.217   2.528  1.00  0.81           H  
ATOM   3256  HD1 TYR A 212     -26.146  17.657  -0.121  1.00  0.81           H  
ATOM   3257  HD2 TYR A 212     -23.551  20.910   0.956  1.00  0.81           H  
ATOM   3258  HE1 TYR A 212     -26.771  18.840  -2.199  1.00  0.81           H  
ATOM   3259  HE2 TYR A 212     -24.173  22.092  -1.127  1.00  0.81           H  
ATOM   3260  HH  TYR A 212     -25.340  22.002  -3.021  1.00  0.81           H  
ATOM   3261  N   GLU A 213     -21.360  18.766   1.716  1.00  0.82           N  
ATOM   3262  CA  GLU A 213     -20.194  19.375   1.105  1.00  0.82           C  
ATOM   3263  C   GLU A 213     -19.206  18.330   0.576  1.00  0.82           C  
ATOM   3264  O   GLU A 213     -18.637  18.547  -0.495  1.00  0.82           O  
ATOM   3265  CB  GLU A 213     -19.535  20.330   2.074  1.00  0.82           C  
ATOM   3266  CG  GLU A 213     -20.334  21.589   2.322  1.00  0.82           C  
ATOM   3267  CD  GLU A 213     -19.833  22.342   3.483  1.00  0.82           C  
ATOM   3268  OE1 GLU A 213     -19.595  21.693   4.479  1.00  0.82           O  
ATOM   3269  OE2 GLU A 213     -19.676  23.536   3.407  1.00  0.82           O  
ATOM   3270  H   GLU A 213     -21.552  18.903   2.711  1.00  0.82           H  
ATOM   3271  HA  GLU A 213     -20.534  19.965   0.255  1.00  0.82           H  
ATOM   3272 1HB  GLU A 213     -19.355  19.829   3.017  1.00  0.82           H  
ATOM   3273 2HB  GLU A 213     -18.583  20.633   1.670  1.00  0.82           H  
ATOM   3274 1HG  GLU A 213     -20.281  22.222   1.439  1.00  0.82           H  
ATOM   3275 2HG  GLU A 213     -21.379  21.321   2.481  1.00  0.82           H  
ATOM   3276  N   LEU A 214     -19.008  17.187   1.262  1.00  0.83           N  
ATOM   3277  CA  LEU A 214     -18.096  16.198   0.675  1.00  0.83           C  
ATOM   3278  C   LEU A 214     -18.667  15.659  -0.620  1.00  0.83           C  
ATOM   3279  O   LEU A 214     -17.923  15.461  -1.580  1.00  0.83           O  
ATOM   3280  CB  LEU A 214     -17.782  14.990   1.566  1.00  0.83           C  
ATOM   3281  CG  LEU A 214     -16.911  15.229   2.794  1.00  0.83           C  
ATOM   3282  CD1 LEU A 214     -16.746  13.899   3.547  1.00  0.83           C  
ATOM   3283  CD2 LEU A 214     -15.559  15.803   2.365  1.00  0.83           C  
ATOM   3284  H   LEU A 214     -19.471  17.029   2.160  1.00  0.83           H  
ATOM   3285  HA  LEU A 214     -17.155  16.696   0.454  1.00  0.83           H  
ATOM   3286 1HB  LEU A 214     -18.735  14.587   1.922  1.00  0.83           H  
ATOM   3287 2HB  LEU A 214     -17.298  14.231   0.956  1.00  0.83           H  
ATOM   3288  HG  LEU A 214     -17.415  15.930   3.464  1.00  0.83           H  
ATOM   3289 1HD1 LEU A 214     -16.137  14.063   4.432  1.00  0.83           H  
ATOM   3290 2HD1 LEU A 214     -17.727  13.518   3.840  1.00  0.83           H  
ATOM   3291 3HD1 LEU A 214     -16.258  13.173   2.907  1.00  0.83           H  
ATOM   3292 1HD2 LEU A 214     -14.945  15.975   3.250  1.00  0.83           H  
ATOM   3293 2HD2 LEU A 214     -15.059  15.102   1.703  1.00  0.83           H  
ATOM   3294 3HD2 LEU A 214     -15.713  16.747   1.842  1.00  0.83           H  
ATOM   3295  N   GLU A 215     -19.985  15.463  -0.661  1.00  0.83           N  
ATOM   3296  CA  GLU A 215     -20.645  14.978  -1.863  1.00  0.83           C  
ATOM   3297  C   GLU A 215     -20.348  15.961  -2.997  1.00  0.83           C  
ATOM   3298  O   GLU A 215     -20.005  15.568  -4.115  1.00  0.83           O  
ATOM   3299  CB  GLU A 215     -22.157  14.864  -1.618  1.00  0.83           C  
ATOM   3300  CG  GLU A 215     -22.975  14.297  -2.732  1.00  0.83           C  
ATOM   3301  CD  GLU A 215     -24.468  14.258  -2.375  1.00  0.83           C  
ATOM   3302  OE1 GLU A 215     -24.788  14.384  -1.216  1.00  0.83           O  
ATOM   3303  OE2 GLU A 215     -25.282  14.163  -3.272  1.00  0.83           O  
ATOM   3304  H   GLU A 215     -20.540  15.635   0.180  1.00  0.83           H  
ATOM   3305  HA  GLU A 215     -20.241  14.000  -2.122  1.00  0.83           H  
ATOM   3306 1HB  GLU A 215     -22.329  14.261  -0.729  1.00  0.83           H  
ATOM   3307 2HB  GLU A 215     -22.561  15.842  -1.416  1.00  0.83           H  
ATOM   3308 1HG  GLU A 215     -22.813  14.888  -3.603  1.00  0.83           H  
ATOM   3309 2HG  GLU A 215     -22.627  13.286  -2.945  1.00  0.83           H  
ATOM   3310  N   THR A 216     -20.435  17.253  -2.699  1.00  0.85           N  
ATOM   3311  CA  THR A 216     -20.134  18.242  -3.714  1.00  0.85           C  
ATOM   3312  C   THR A 216     -18.653  18.167  -4.112  1.00  0.85           C  
ATOM   3313  O   THR A 216     -18.331  18.096  -5.291  1.00  0.85           O  
ATOM   3314  CB  THR A 216     -20.478  19.667  -3.247  1.00  0.85           C  
ATOM   3315  OG1 THR A 216     -21.880  19.756  -2.955  1.00  0.85           O  
ATOM   3316  CG2 THR A 216     -20.125  20.656  -4.342  1.00  0.85           C  
ATOM   3317  H   THR A 216     -20.741  17.540  -1.767  1.00  0.85           H  
ATOM   3318  HA  THR A 216     -20.735  18.020  -4.597  1.00  0.85           H  
ATOM   3319  HB  THR A 216     -19.913  19.901  -2.345  1.00  0.85           H  
ATOM   3320  HG1 THR A 216     -22.091  19.123  -2.243  1.00  0.85           H  
ATOM   3321 1HG2 THR A 216     -20.366  21.666  -4.012  1.00  0.85           H  
ATOM   3322 2HG2 THR A 216     -19.058  20.587  -4.557  1.00  0.85           H  
ATOM   3323 3HG2 THR A 216     -20.692  20.420  -5.240  1.00  0.85           H  
ATOM   3324  N   MET A 217     -17.744  18.078  -3.147  1.00  0.88           N  
ATOM   3325  CA  MET A 217     -16.318  18.013  -3.475  1.00  0.88           C  
ATOM   3326  C   MET A 217     -15.938  16.761  -4.282  1.00  0.88           C  
ATOM   3327  O   MET A 217     -15.012  16.802  -5.096  1.00  0.88           O  
ATOM   3328  CB  MET A 217     -15.496  18.029  -2.202  1.00  0.88           C  
ATOM   3329  CG  MET A 217     -15.482  19.317  -1.429  1.00  0.88           C  
ATOM   3330  SD  MET A 217     -14.835  20.689  -2.362  1.00  0.88           S  
ATOM   3331  CE  MET A 217     -13.127  20.172  -2.514  1.00  0.88           C  
ATOM   3332  H   MET A 217     -18.042  18.106  -2.174  1.00  0.88           H  
ATOM   3333  HA  MET A 217     -16.069  18.885  -4.077  1.00  0.88           H  
ATOM   3334 1HB  MET A 217     -15.847  17.242  -1.539  1.00  0.88           H  
ATOM   3335 2HB  MET A 217     -14.466  17.807  -2.455  1.00  0.88           H  
ATOM   3336 1HG  MET A 217     -16.485  19.565  -1.102  1.00  0.88           H  
ATOM   3337 2HG  MET A 217     -14.866  19.171  -0.553  1.00  0.88           H  
ATOM   3338 1HE  MET A 217     -12.566  20.919  -3.074  1.00  0.88           H  
ATOM   3339 2HE  MET A 217     -12.691  20.061  -1.520  1.00  0.88           H  
ATOM   3340 3HE  MET A 217     -13.078  19.216  -3.042  1.00  0.88           H  
ATOM   3341  N   VAL A 218     -16.649  15.655  -4.052  1.00  0.95           N  
ATOM   3342  CA  VAL A 218     -16.394  14.407  -4.754  1.00  0.95           C  
ATOM   3343  C   VAL A 218     -17.147  14.212  -6.054  1.00  0.95           C  
ATOM   3344  O   VAL A 218     -16.550  13.739  -7.010  1.00  0.95           O  
ATOM   3345  CB  VAL A 218     -16.717  13.185  -3.908  1.00  0.95           C  
ATOM   3346  CG1 VAL A 218     -16.573  11.988  -4.784  1.00  0.95           C  
ATOM   3347  CG2 VAL A 218     -15.739  13.063  -2.763  1.00  0.95           C  
ATOM   3348  H   VAL A 218     -17.372  15.678  -3.337  1.00  0.95           H  
ATOM   3349  HA  VAL A 218     -15.328  14.378  -4.979  1.00  0.95           H  
ATOM   3350  HB  VAL A 218     -17.747  13.250  -3.541  1.00  0.95           H  
ATOM   3351 1HG1 VAL A 218     -16.794  11.104  -4.264  1.00  0.95           H  
ATOM   3352 2HG1 VAL A 218     -17.252  12.068  -5.622  1.00  0.95           H  
ATOM   3353 3HG1 VAL A 218     -15.552  11.953  -5.139  1.00  0.95           H  
ATOM   3354 1HG2 VAL A 218     -15.942  12.183  -2.185  1.00  0.95           H  
ATOM   3355 2HG2 VAL A 218     -14.739  12.986  -3.174  1.00  0.95           H  
ATOM   3356 3HG2 VAL A 218     -15.816  13.944  -2.124  1.00  0.95           H  
ATOM   3357  N   CYS A 219     -18.454  14.487  -6.068  1.00  1.03           N  
ATOM   3358  CA  CYS A 219     -19.317  14.283  -7.230  1.00  1.03           C  
ATOM   3359  C   CYS A 219     -19.607  15.575  -7.994  1.00  1.03           C  
ATOM   3360  O   CYS A 219     -19.944  15.542  -9.181  1.00  1.03           O  
ATOM   3361  CB  CYS A 219     -20.640  13.641  -6.798  1.00  1.03           C  
ATOM   3362  SG  CYS A 219     -20.445  11.993  -6.060  1.00  1.03           S  
ATOM   3363  H   CYS A 219     -18.883  14.862  -5.236  1.00  1.03           H  
ATOM   3364  HA  CYS A 219     -18.816  13.604  -7.904  1.00  1.03           H  
ATOM   3365 1HB  CYS A 219     -21.136  14.284  -6.070  1.00  1.03           H  
ATOM   3366 2HB  CYS A 219     -21.298  13.549  -7.661  1.00  1.03           H  
ATOM   3367  HG  CYS A 219     -19.996  11.429  -7.189  1.00  1.03           H  
ATOM   3368  N   GLY A 220     -19.446  16.713  -7.330  1.00  1.11           N  
ATOM   3369  CA  GLY A 220     -19.676  18.005  -7.959  1.00  1.11           C  
ATOM   3370  C   GLY A 220     -21.130  18.425  -7.949  1.00  1.11           C  
ATOM   3371  O   GLY A 220     -22.014  17.702  -7.480  1.00  1.11           O  
ATOM   3372  H   GLY A 220     -19.182  16.702  -6.344  1.00  1.11           H  
ATOM   3373 1HA  GLY A 220     -19.079  18.765  -7.458  1.00  1.11           H  
ATOM   3374 2HA  GLY A 220     -19.320  17.966  -8.988  1.00  1.11           H  
ATOM   3375  N   SER A 221     -21.377  19.595  -8.514  1.00  1.17           N  
ATOM   3376  CA  SER A 221     -22.712  20.164  -8.616  1.00  1.17           C  
ATOM   3377  C   SER A 221     -22.890  20.662 -10.042  1.00  1.17           C  
ATOM   3378  O   SER A 221     -22.633  21.833 -10.312  1.00  1.17           O  
ATOM   3379  CB  SER A 221     -22.884  21.310  -7.646  1.00  1.17           C  
ATOM   3380  OG  SER A 221     -24.189  21.814  -7.701  1.00  1.17           O  
ATOM   3381  H   SER A 221     -20.597  20.123  -8.880  1.00  1.17           H  
ATOM   3382  HA  SER A 221     -23.459  19.409  -8.377  1.00  1.17           H  
ATOM   3383 1HB  SER A 221     -22.667  20.967  -6.634  1.00  1.17           H  
ATOM   3384 2HB  SER A 221     -22.174  22.099  -7.886  1.00  1.17           H  
ATOM   3385  HG  SER A 221     -24.355  22.021  -8.629  1.00  1.17           H  
ATOM   3386  N   PRO A 222     -23.258  19.775 -10.983  1.00  1.20           N  
ATOM   3387  CA  PRO A 222     -23.359  20.023 -12.401  1.00  1.20           C  
ATOM   3388  C   PRO A 222     -24.343  21.120 -12.715  1.00  1.20           C  
ATOM   3389  O   PRO A 222     -25.339  21.297 -12.009  1.00  1.20           O  
ATOM   3390  CB  PRO A 222     -23.894  18.689 -12.944  1.00  1.20           C  
ATOM   3391  CG  PRO A 222     -23.498  17.669 -11.926  1.00  1.20           C  
ATOM   3392  CD  PRO A 222     -23.600  18.387 -10.615  1.00  1.20           C  
ATOM   3393  HA  PRO A 222     -22.366  20.258 -12.810  1.00  1.20           H  
ATOM   3394 1HB  PRO A 222     -24.986  18.764 -13.087  1.00  1.20           H  
ATOM   3395 2HB  PRO A 222     -23.462  18.494 -13.936  1.00  1.20           H  
ATOM   3396 1HG  PRO A 222     -24.161  16.795 -11.984  1.00  1.20           H  
ATOM   3397 2HG  PRO A 222     -22.478  17.305 -12.126  1.00  1.20           H  
ATOM   3398 1HD  PRO A 222     -24.616  18.346 -10.222  1.00  1.20           H  
ATOM   3399 2HD  PRO A 222     -22.877  17.927  -9.960  1.00  1.20           H  
ATOM   3400  N   ASP A 223     -24.077  21.830 -13.802  1.00  1.20           N  
ATOM   3401  CA  ASP A 223     -25.007  22.829 -14.290  1.00  1.20           C  
ATOM   3402  C   ASP A 223     -26.289  22.092 -14.615  1.00  1.20           C  
ATOM   3403  O   ASP A 223     -26.239  20.906 -14.955  1.00  1.20           O  
ATOM   3404  CB  ASP A 223     -24.495  23.525 -15.559  1.00  1.20           C  
ATOM   3405  CG  ASP A 223     -23.316  24.498 -15.349  1.00  1.20           C  
ATOM   3406  OD1 ASP A 223     -22.974  24.783 -14.228  1.00  1.20           O  
ATOM   3407  OD2 ASP A 223     -22.777  24.947 -16.334  1.00  1.20           O  
ATOM   3408  H   ASP A 223     -23.224  21.655 -14.314  1.00  1.20           H  
ATOM   3409  HA  ASP A 223     -25.203  23.562 -13.508  1.00  1.20           H  
ATOM   3410 1HB  ASP A 223     -24.195  22.771 -16.285  1.00  1.20           H  
ATOM   3411 2HB  ASP A 223     -25.321  24.085 -16.005  1.00  1.20           H  
ATOM   3412  N   ILE A 224     -27.423  22.767 -14.507  1.00  1.17           N  
ATOM   3413  CA  ILE A 224     -28.708  22.150 -14.811  1.00  1.17           C  
ATOM   3414  C   ILE A 224     -29.382  22.808 -16.012  1.00  1.17           C  
ATOM   3415  O   ILE A 224     -30.090  23.804 -15.831  1.00  1.17           O  
ATOM   3416  CB  ILE A 224     -29.652  22.312 -13.616  1.00  1.17           C  
ATOM   3417  CG1 ILE A 224     -29.006  21.763 -12.310  1.00  1.17           C  
ATOM   3418  CG2 ILE A 224     -30.986  21.680 -13.922  1.00  1.17           C  
ATOM   3419  CD1 ILE A 224     -28.677  20.275 -12.311  1.00  1.17           C  
ATOM   3420  H   ILE A 224     -27.386  23.744 -14.221  1.00  1.17           H  
ATOM   3421  HA  ILE A 224     -28.560  21.090 -14.999  1.00  1.17           H  
ATOM   3422  HB  ILE A 224     -29.809  23.374 -13.450  1.00  1.17           H  
ATOM   3423 1HG1 ILE A 224     -28.077  22.309 -12.132  1.00  1.17           H  
ATOM   3424 2HG1 ILE A 224     -29.684  21.961 -11.479  1.00  1.17           H  
ATOM   3425 1HG2 ILE A 224     -31.661  21.838 -13.084  1.00  1.17           H  
ATOM   3426 2HG2 ILE A 224     -31.410  22.131 -14.822  1.00  1.17           H  
ATOM   3427 3HG2 ILE A 224     -30.851  20.628 -14.084  1.00  1.17           H  
ATOM   3428 1HD1 ILE A 224     -28.224  20.013 -11.352  1.00  1.17           H  
ATOM   3429 2HD1 ILE A 224     -29.577  19.707 -12.449  1.00  1.17           H  
ATOM   3430 3HD1 ILE A 224     -27.976  20.052 -13.114  1.00  1.17           H  
ATOM   3431  N   PRO A 225     -29.151  22.331 -17.252  1.00  1.14           N  
ATOM   3432  CA  PRO A 225     -29.713  22.889 -18.456  1.00  1.14           C  
ATOM   3433  C   PRO A 225     -31.227  22.884 -18.381  1.00  1.14           C  
ATOM   3434  O   PRO A 225     -31.837  21.865 -18.035  1.00  1.14           O  
ATOM   3435  CB  PRO A 225     -29.212  21.920 -19.538  1.00  1.14           C  
ATOM   3436  CG  PRO A 225     -27.955  21.338 -18.967  1.00  1.14           C  
ATOM   3437  CD  PRO A 225     -28.239  21.203 -17.491  1.00  1.14           C  
ATOM   3438  HA  PRO A 225     -29.324  23.904 -18.610  1.00  1.14           H  
ATOM   3439 1HB  PRO A 225     -29.975  21.160 -19.743  1.00  1.14           H  
ATOM   3440 2HB  PRO A 225     -29.039  22.463 -20.479  1.00  1.14           H  
ATOM   3441 1HG  PRO A 225     -27.724  20.375 -19.447  1.00  1.14           H  
ATOM   3442 2HG  PRO A 225     -27.102  22.003 -19.169  1.00  1.14           H  
ATOM   3443 1HD  PRO A 225     -28.713  20.249 -17.253  1.00  1.14           H  
ATOM   3444 2HD  PRO A 225     -27.308  21.336 -16.995  1.00  1.14           H  
ATOM   3445  N   LEU A 226     -31.830  23.995 -18.788  1.00  1.13           N  
ATOM   3446  CA  LEU A 226     -33.276  24.095 -18.795  1.00  1.13           C  
ATOM   3447  C   LEU A 226     -33.841  23.187 -19.855  1.00  1.13           C  
ATOM   3448  O   LEU A 226     -34.909  22.620 -19.689  1.00  1.13           O  
ATOM   3449  CB  LEU A 226     -33.776  25.524 -18.982  1.00  1.13           C  
ATOM   3450  CG  LEU A 226     -35.327  25.643 -18.884  1.00  1.13           C  
ATOM   3451  CD1 LEU A 226     -35.767  25.084 -17.542  1.00  1.13           C  
ATOM   3452  CD2 LEU A 226     -35.747  27.097 -19.000  1.00  1.13           C  
ATOM   3453  H   LEU A 226     -31.278  24.792 -19.067  1.00  1.13           H  
ATOM   3454  HA  LEU A 226     -33.643  23.752 -17.829  1.00  1.13           H  
ATOM   3455 1HB  LEU A 226     -33.336  26.162 -18.215  1.00  1.13           H  
ATOM   3456 2HB  LEU A 226     -33.468  25.885 -19.963  1.00  1.13           H  
ATOM   3457  HG  LEU A 226     -35.796  25.062 -19.677  1.00  1.13           H  
ATOM   3458 1HD1 LEU A 226     -36.851  25.154 -17.447  1.00  1.13           H  
ATOM   3459 2HD1 LEU A 226     -35.467  24.052 -17.473  1.00  1.13           H  
ATOM   3460 3HD1 LEU A 226     -35.287  25.649 -16.759  1.00  1.13           H  
ATOM   3461 1HD2 LEU A 226     -36.833  27.183 -18.913  1.00  1.13           H  
ATOM   3462 2HD2 LEU A 226     -35.283  27.651 -18.202  1.00  1.13           H  
ATOM   3463 3HD2 LEU A 226     -35.426  27.501 -19.960  1.00  1.13           H  
ATOM   3464  N   HIS A 227     -33.136  23.066 -20.972  1.00  1.14           N  
ATOM   3465  CA  HIS A 227     -33.608  22.251 -22.077  1.00  1.14           C  
ATOM   3466  C   HIS A 227     -33.923  20.830 -21.603  1.00  1.14           C  
ATOM   3467  O   HIS A 227     -34.997  20.299 -21.899  1.00  1.14           O  
ATOM   3468  CB  HIS A 227     -32.548  22.209 -23.186  1.00  1.14           C  
ATOM   3469  CG  HIS A 227     -32.929  21.387 -24.379  1.00  1.14           C  
ATOM   3470  ND1 HIS A 227     -33.820  21.831 -25.340  1.00  1.14           N  
ATOM   3471  CD2 HIS A 227     -32.542  20.148 -24.767  1.00  1.14           C  
ATOM   3472  CE1 HIS A 227     -33.961  20.899 -26.268  1.00  1.14           C  
ATOM   3473  NE2 HIS A 227     -33.196  19.869 -25.945  1.00  1.14           N  
ATOM   3474  H   HIS A 227     -32.257  23.553 -21.052  1.00  1.14           H  
ATOM   3475  HA  HIS A 227     -34.520  22.678 -22.486  1.00  1.14           H  
ATOM   3476 1HB  HIS A 227     -32.340  23.224 -23.526  1.00  1.14           H  
ATOM   3477 2HB  HIS A 227     -31.619  21.805 -22.782  1.00  1.14           H  
ATOM   3478  HD2 HIS A 227     -31.842  19.495 -24.241  1.00  1.14           H  
ATOM   3479  HE1 HIS A 227     -34.599  20.967 -27.148  1.00  1.14           H  
ATOM   3480  HE2 HIS A 227     -33.106  19.013 -26.474  1.00  1.14           H  
ATOM   3481  N   LEU A 228     -32.989  20.203 -20.880  1.00  1.19           N  
ATOM   3482  CA  LEU A 228     -33.219  18.843 -20.410  1.00  1.19           C  
ATOM   3483  C   LEU A 228     -34.314  18.776 -19.349  1.00  1.19           C  
ATOM   3484  O   LEU A 228     -35.172  17.884 -19.370  1.00  1.19           O  
ATOM   3485  CB  LEU A 228     -31.930  18.294 -19.820  1.00  1.19           C  
ATOM   3486  CG  LEU A 228     -30.816  18.037 -20.777  1.00  1.19           C  
ATOM   3487  CD1 LEU A 228     -29.581  17.659 -19.981  1.00  1.19           C  
ATOM   3488  CD2 LEU A 228     -31.228  16.932 -21.726  1.00  1.19           C  
ATOM   3489  H   LEU A 228     -32.131  20.679 -20.646  1.00  1.19           H  
ATOM   3490  HA  LEU A 228     -33.519  18.232 -21.260  1.00  1.19           H  
ATOM   3491 1HB  LEU A 228     -31.566  19.012 -19.081  1.00  1.19           H  
ATOM   3492 2HB  LEU A 228     -32.128  17.383 -19.320  1.00  1.19           H  
ATOM   3493  HG  LEU A 228     -30.596  18.942 -21.344  1.00  1.19           H  
ATOM   3494 1HD1 LEU A 228     -28.750  17.472 -20.661  1.00  1.19           H  
ATOM   3495 2HD1 LEU A 228     -29.324  18.474 -19.307  1.00  1.19           H  
ATOM   3496 3HD1 LEU A 228     -29.785  16.760 -19.399  1.00  1.19           H  
ATOM   3497 1HD2 LEU A 228     -30.417  16.733 -22.428  1.00  1.19           H  
ATOM   3498 2HD2 LEU A 228     -31.445  16.029 -21.157  1.00  1.19           H  
ATOM   3499 3HD2 LEU A 228     -32.119  17.238 -22.276  1.00  1.19           H  
ATOM   3500  N   LEU A 229     -34.312  19.746 -18.434  1.00  1.26           N  
ATOM   3501  CA  LEU A 229     -35.294  19.776 -17.359  1.00  1.26           C  
ATOM   3502  C   LEU A 229     -36.696  19.876 -17.964  1.00  1.26           C  
ATOM   3503  O   LEU A 229     -37.583  19.064 -17.680  1.00  1.26           O  
ATOM   3504  CB  LEU A 229     -34.986  20.976 -16.456  1.00  1.26           C  
ATOM   3505  CG  LEU A 229     -35.761  21.136 -15.136  1.00  1.26           C  
ATOM   3506  CD1 LEU A 229     -34.917  21.990 -14.195  1.00  1.26           C  
ATOM   3507  CD2 LEU A 229     -37.117  21.783 -15.397  1.00  1.26           C  
ATOM   3508  H   LEU A 229     -33.592  20.474 -18.458  1.00  1.26           H  
ATOM   3509  HA  LEU A 229     -35.215  18.858 -16.785  1.00  1.26           H  
ATOM   3510 1HB  LEU A 229     -33.921  20.951 -16.212  1.00  1.26           H  
ATOM   3511 2HB  LEU A 229     -35.161  21.867 -17.034  1.00  1.26           H  
ATOM   3512  HG  LEU A 229     -35.900  20.173 -14.674  1.00  1.26           H  
ATOM   3513 1HD1 LEU A 229     -35.432  22.107 -13.245  1.00  1.26           H  
ATOM   3514 2HD1 LEU A 229     -33.962  21.505 -14.028  1.00  1.26           H  
ATOM   3515 3HD1 LEU A 229     -34.750  22.968 -14.646  1.00  1.26           H  
ATOM   3516 1HD2 LEU A 229     -37.652  21.902 -14.465  1.00  1.26           H  
ATOM   3517 2HD2 LEU A 229     -36.973  22.759 -15.857  1.00  1.26           H  
ATOM   3518 3HD2 LEU A 229     -37.697  21.149 -16.069  1.00  1.26           H  
ATOM   3519  N   LYS A 230     -36.865  20.883 -18.819  1.00  1.34           N  
ATOM   3520  CA  LYS A 230     -38.086  21.186 -19.542  1.00  1.34           C  
ATOM   3521  C   LYS A 230     -38.573  20.051 -20.420  1.00  1.34           C  
ATOM   3522  O   LYS A 230     -39.766  19.761 -20.447  1.00  1.34           O  
ATOM   3523  CB  LYS A 230     -37.864  22.424 -20.406  1.00  1.34           C  
ATOM   3524  CG  LYS A 230     -39.017  22.818 -21.250  1.00  1.34           C  
ATOM   3525  CD  LYS A 230     -38.770  24.154 -21.947  1.00  1.34           C  
ATOM   3526  CE  LYS A 230     -37.673  24.043 -22.991  1.00  1.34           C  
ATOM   3527  NZ  LYS A 230     -37.544  25.296 -23.795  1.00  1.34           N  
ATOM   3528  H   LYS A 230     -36.075  21.490 -18.997  1.00  1.34           H  
ATOM   3529  HA  LYS A 230     -38.866  21.402 -18.812  1.00  1.34           H  
ATOM   3530 1HB  LYS A 230     -37.603  23.268 -19.769  1.00  1.34           H  
ATOM   3531 2HB  LYS A 230     -37.019  22.246 -21.073  1.00  1.34           H  
ATOM   3532 1HG  LYS A 230     -39.177  22.054 -22.011  1.00  1.34           H  
ATOM   3533 2HG  LYS A 230     -39.883  22.864 -20.635  1.00  1.34           H  
ATOM   3534 1HD  LYS A 230     -39.682  24.474 -22.441  1.00  1.34           H  
ATOM   3535 2HD  LYS A 230     -38.491  24.906 -21.206  1.00  1.34           H  
ATOM   3536 1HE  LYS A 230     -36.726  23.844 -22.489  1.00  1.34           H  
ATOM   3537 2HE  LYS A 230     -37.898  23.212 -23.661  1.00  1.34           H  
ATOM   3538 1HZ  LYS A 230     -36.804  25.184 -24.477  1.00  1.34           H  
ATOM   3539 2HZ  LYS A 230     -38.416  25.482 -24.272  1.00  1.34           H  
ATOM   3540 3HZ  LYS A 230     -37.324  26.069 -23.183  1.00  1.34           H  
ATOM   3541  N   SER A 231     -37.664  19.419 -21.167  1.00  1.44           N  
ATOM   3542  CA  SER A 231     -38.068  18.360 -22.074  1.00  1.44           C  
ATOM   3543  C   SER A 231     -38.683  17.178 -21.349  1.00  1.44           C  
ATOM   3544  O   SER A 231     -39.672  16.610 -21.813  1.00  1.44           O  
ATOM   3545  CB  SER A 231     -36.876  17.859 -22.866  1.00  1.44           C  
ATOM   3546  OG  SER A 231     -36.379  18.846 -23.720  1.00  1.44           O  
ATOM   3547  H   SER A 231     -36.681  19.691 -21.139  1.00  1.44           H  
ATOM   3548  HA  SER A 231     -38.810  18.766 -22.761  1.00  1.44           H  
ATOM   3549 1HB  SER A 231     -36.090  17.549 -22.174  1.00  1.44           H  
ATOM   3550 2HB  SER A 231     -37.169  16.986 -23.443  1.00  1.44           H  
ATOM   3551  HG  SER A 231     -35.938  19.500 -23.131  1.00  1.44           H  
ATOM   3552  N   VAL A 232     -38.091  16.778 -20.226  1.00  1.58           N  
ATOM   3553  CA  VAL A 232     -38.642  15.639 -19.514  1.00  1.58           C  
ATOM   3554  C   VAL A 232     -39.843  16.007 -18.629  1.00  1.58           C  
ATOM   3555  O   VAL A 232     -40.724  15.173 -18.390  1.00  1.58           O  
ATOM   3556  CB  VAL A 232     -37.577  14.928 -18.687  1.00  1.58           C  
ATOM   3557  CG1 VAL A 232     -37.265  15.675 -17.437  1.00  1.58           C  
ATOM   3558  CG2 VAL A 232     -38.044  13.563 -18.409  1.00  1.58           C  
ATOM   3559  H   VAL A 232     -37.255  17.256 -19.877  1.00  1.58           H  
ATOM   3560  HA  VAL A 232     -38.989  14.924 -20.259  1.00  1.58           H  
ATOM   3561  HB  VAL A 232     -36.655  14.881 -19.267  1.00  1.58           H  
ATOM   3562 1HG1 VAL A 232     -36.509  15.144 -16.890  1.00  1.58           H  
ATOM   3563 2HG1 VAL A 232     -36.907  16.665 -17.694  1.00  1.58           H  
ATOM   3564 3HG1 VAL A 232     -38.143  15.754 -16.812  1.00  1.58           H  
ATOM   3565 1HG2 VAL A 232     -37.291  13.051 -17.873  1.00  1.58           H  
ATOM   3566 2HG2 VAL A 232     -38.964  13.589 -17.830  1.00  1.58           H  
ATOM   3567 3HG2 VAL A 232     -38.221  13.059 -19.354  1.00  1.58           H  
ATOM   3568  N   ALA A 233     -39.861  17.233 -18.093  1.00  1.74           N  
ATOM   3569  CA  ALA A 233     -40.927  17.634 -17.190  1.00  1.74           C  
ATOM   3570  C   ALA A 233     -42.291  17.477 -17.845  1.00  1.74           C  
ATOM   3571  O   ALA A 233     -42.498  17.872 -18.992  1.00  1.74           O  
ATOM   3572  CB  ALA A 233     -40.729  19.079 -16.760  1.00  1.74           C  
ATOM   3573  H   ALA A 233     -39.111  17.897 -18.285  1.00  1.74           H  
ATOM   3574  HA  ALA A 233     -40.893  16.988 -16.315  1.00  1.74           H  
ATOM   3575 1HB  ALA A 233     -41.521  19.366 -16.070  1.00  1.74           H  
ATOM   3576 2HB  ALA A 233     -39.761  19.183 -16.271  1.00  1.74           H  
ATOM   3577 3HB  ALA A 233     -40.760  19.724 -17.641  1.00  1.74           H  
ATOM   3578  N   THR A 234     -43.238  16.936 -17.085  1.00  1.97           N  
ATOM   3579  CA  THR A 234     -44.593  16.742 -17.575  1.00  1.97           C  
ATOM   3580  C   THR A 234     -45.596  17.509 -16.733  1.00  1.97           C  
ATOM   3581  O   THR A 234     -45.614  17.405 -15.507  1.00  1.97           O  
ATOM   3582  CB  THR A 234     -44.970  15.244 -17.594  1.00  1.97           C  
ATOM   3583  OG1 THR A 234     -44.083  14.527 -18.475  1.00  1.97           O  
ATOM   3584  CG2 THR A 234     -46.410  15.059 -18.064  1.00  1.97           C  
ATOM   3585  H   THR A 234     -43.007  16.634 -16.151  1.00  1.97           H  
ATOM   3586  HA  THR A 234     -44.654  17.122 -18.594  1.00  1.97           H  
ATOM   3587  HB  THR A 234     -44.868  14.839 -16.588  1.00  1.97           H  
ATOM   3588  HG1 THR A 234     -43.158  14.729 -18.261  1.00  1.97           H  
ATOM   3589 1HG2 THR A 234     -46.660  13.999 -18.064  1.00  1.97           H  
ATOM   3590 2HG2 THR A 234     -47.079  15.583 -17.398  1.00  1.97           H  
ATOM   3591 3HG2 THR A 234     -46.519  15.458 -19.070  1.00  1.97           H  
ATOM   3592  N   TYR A 235     -46.439  18.267 -17.410  1.00  2.29           N  
ATOM   3593  CA  TYR A 235     -47.472  19.064 -16.777  1.00  2.29           C  
ATOM   3594  C   TYR A 235     -48.813  18.410 -17.071  1.00  2.29           C  
ATOM   3595  O   TYR A 235     -49.539  18.830 -17.964  1.00  2.29           O  
ATOM   3596  CB  TYR A 235     -47.390  20.468 -17.340  1.00  2.29           C  
ATOM   3597  CG  TYR A 235     -46.010  21.064 -17.147  1.00  2.29           C  
ATOM   3598  CD1 TYR A 235     -45.036  20.825 -18.113  1.00  2.29           C  
ATOM   3599  CD2 TYR A 235     -45.709  21.825 -16.032  1.00  2.29           C  
ATOM   3600  CE1 TYR A 235     -43.771  21.324 -17.955  1.00  2.29           C  
ATOM   3601  CE2 TYR A 235     -44.433  22.332 -15.880  1.00  2.29           C  
ATOM   3602  CZ  TYR A 235     -43.467  22.075 -16.836  1.00  2.29           C  
ATOM   3603  OH  TYR A 235     -42.192  22.561 -16.677  1.00  2.29           O  
ATOM   3604  H   TYR A 235     -46.357  18.294 -18.417  1.00  2.29           H  
ATOM   3605  HA  TYR A 235     -47.316  19.078 -15.698  1.00  2.29           H  
ATOM   3606 1HB  TYR A 235     -47.627  20.459 -18.408  1.00  2.29           H  
ATOM   3607 2HB  TYR A 235     -48.116  21.104 -16.839  1.00  2.29           H  
ATOM   3608  HD1 TYR A 235     -45.276  20.226 -18.992  1.00  2.29           H  
ATOM   3609  HD2 TYR A 235     -46.470  22.018 -15.276  1.00  2.29           H  
ATOM   3610  HE1 TYR A 235     -43.007  21.121 -18.707  1.00  2.29           H  
ATOM   3611  HE2 TYR A 235     -44.185  22.927 -15.000  1.00  2.29           H  
ATOM   3612  HH  TYR A 235     -42.128  23.013 -15.829  1.00  2.29           H  
ATOM   3613  N   LYS A 236     -49.157  17.377 -16.318  1.00  2.74           N  
ATOM   3614  CA  LYS A 236     -50.299  16.539 -16.683  1.00  2.74           C  
ATOM   3615  C   LYS A 236     -51.633  17.278 -16.808  1.00  2.74           C  
ATOM   3616  O   LYS A 236     -52.467  16.914 -17.636  1.00  2.74           O  
ATOM   3617  CB  LYS A 236     -50.448  15.407 -15.668  1.00  2.74           C  
ATOM   3618  CG  LYS A 236     -49.341  14.359 -15.739  1.00  2.74           C  
ATOM   3619  CD  LYS A 236     -49.531  13.264 -14.705  1.00  2.74           C  
ATOM   3620  CE  LYS A 236     -48.410  12.237 -14.782  1.00  2.74           C  
ATOM   3621  NZ  LYS A 236     -48.557  11.178 -13.744  1.00  2.74           N  
ATOM   3622  H   LYS A 236     -48.562  17.113 -15.542  1.00  2.74           H  
ATOM   3623  HA  LYS A 236     -50.084  16.096 -17.657  1.00  2.74           H  
ATOM   3624 1HB  LYS A 236     -50.455  15.820 -14.659  1.00  2.74           H  
ATOM   3625 2HB  LYS A 236     -51.402  14.903 -15.823  1.00  2.74           H  
ATOM   3626 1HG  LYS A 236     -49.318  13.915 -16.735  1.00  2.74           H  
ATOM   3627 2HG  LYS A 236     -48.384  14.842 -15.552  1.00  2.74           H  
ATOM   3628 1HD  LYS A 236     -49.542  13.704 -13.706  1.00  2.74           H  
ATOM   3629 2HD  LYS A 236     -50.484  12.763 -14.873  1.00  2.74           H  
ATOM   3630 1HE  LYS A 236     -48.420  11.771 -15.766  1.00  2.74           H  
ATOM   3631 2HE  LYS A 236     -47.453  12.742 -14.640  1.00  2.74           H  
ATOM   3632 1HZ  LYS A 236     -47.798  10.518 -13.826  1.00  2.74           H  
ATOM   3633 2HZ  LYS A 236     -48.538  11.601 -12.827  1.00  2.74           H  
ATOM   3634 3HZ  LYS A 236     -49.436  10.698 -13.875  1.00  2.74           H  
ATOM   3635  N   GLY A 237     -51.855  18.291 -15.976  1.00  3.43           N  
ATOM   3636  CA  GLY A 237     -53.117  19.023 -16.024  1.00  3.43           C  
ATOM   3637  C   GLY A 237     -53.092  20.324 -16.842  1.00  3.43           C  
ATOM   3638  O   GLY A 237     -54.099  21.036 -16.870  1.00  3.43           O  
ATOM   3639  H   GLY A 237     -51.141  18.557 -15.318  1.00  3.43           H  
ATOM   3640 1HA  GLY A 237     -53.889  18.368 -16.426  1.00  3.43           H  
ATOM   3641 2HA  GLY A 237     -53.419  19.256 -15.005  1.00  3.43           H  
ATOM   3642  N   ILE A 238     -51.949  20.677 -17.446  1.00  4.37           N  
ATOM   3643  CA  ILE A 238     -51.861  21.954 -18.167  1.00  4.37           C  
ATOM   3644  C   ILE A 238     -51.234  21.801 -19.565  1.00  4.37           C  
ATOM   3645  O   ILE A 238     -50.120  21.303 -19.701  1.00  4.37           O  
ATOM   3646  CB  ILE A 238     -51.038  22.986 -17.359  1.00  4.37           C  
ATOM   3647  CG1 ILE A 238     -51.601  23.257 -15.977  1.00  4.37           C  
ATOM   3648  CG2 ILE A 238     -51.001  24.299 -18.107  1.00  4.37           C  
ATOM   3649  CD1 ILE A 238     -50.650  24.105 -15.142  1.00  4.37           C  
ATOM   3650  H   ILE A 238     -51.148  20.043 -17.448  1.00  4.37           H  
ATOM   3651  HA  ILE A 238     -52.866  22.348 -18.298  1.00  4.37           H  
ATOM   3652  HB  ILE A 238     -50.051  22.602 -17.214  1.00  4.37           H  
ATOM   3653 1HG1 ILE A 238     -52.555  23.778 -16.072  1.00  4.37           H  
ATOM   3654 2HG1 ILE A 238     -51.764  22.325 -15.449  1.00  4.37           H  
ATOM   3655 1HG2 ILE A 238     -50.412  25.015 -17.551  1.00  4.37           H  
ATOM   3656 2HG2 ILE A 238     -50.565  24.150 -19.082  1.00  4.37           H  
ATOM   3657 3HG2 ILE A 238     -52.014  24.678 -18.223  1.00  4.37           H  
ATOM   3658 1HD1 ILE A 238     -51.086  24.285 -14.160  1.00  4.37           H  
ATOM   3659 2HD1 ILE A 238     -49.701  23.581 -15.029  1.00  4.37           H  
ATOM   3660 3HD1 ILE A 238     -50.475  25.052 -15.639  1.00  4.37           H  
ATOM   3661  N   GLU A 239     -51.913  22.269 -20.608  1.00  5.26           N  
ATOM   3662  CA  GLU A 239     -51.338  22.166 -21.952  1.00  5.26           C  
ATOM   3663  C   GLU A 239     -50.001  22.931 -22.009  1.00  5.26           C  
ATOM   3664  O   GLU A 239     -49.997  24.104 -21.657  1.00  5.26           O  
ATOM   3665  CB  GLU A 239     -52.299  22.756 -22.994  1.00  5.26           C  
ATOM   3666  CG  GLU A 239     -51.835  22.625 -24.445  1.00  5.26           C  
ATOM   3667  CD  GLU A 239     -52.802  23.215 -25.437  1.00  5.26           C  
ATOM   3668  OE1 GLU A 239     -53.788  23.770 -25.020  1.00  5.26           O  
ATOM   3669  OE2 GLU A 239     -52.550  23.111 -26.615  1.00  5.26           O  
ATOM   3670  H   GLU A 239     -52.828  22.678 -20.470  1.00  5.26           H  
ATOM   3671  HA  GLU A 239     -51.213  21.114 -22.172  1.00  5.26           H  
ATOM   3672 1HB  GLU A 239     -53.270  22.270 -22.909  1.00  5.26           H  
ATOM   3673 2HB  GLU A 239     -52.445  23.817 -22.787  1.00  5.26           H  
ATOM   3674 1HG  GLU A 239     -50.880  23.121 -24.559  1.00  5.26           H  
ATOM   3675 2HG  GLU A 239     -51.698  21.573 -24.673  1.00  5.26           H  
ATOM   3676  N   PRO A 240     -48.891  22.359 -22.539  1.00  5.67           N  
ATOM   3677  CA  PRO A 240     -47.554  22.962 -22.667  1.00  5.67           C  
ATOM   3678  C   PRO A 240     -47.511  24.371 -23.265  1.00  5.67           C  
ATOM   3679  O   PRO A 240     -46.609  25.146 -22.950  1.00  5.67           O  
ATOM   3680  CB  PRO A 240     -46.842  21.964 -23.583  1.00  5.67           C  
ATOM   3681  CG  PRO A 240     -47.485  20.642 -23.261  1.00  5.67           C  
ATOM   3682  CD  PRO A 240     -48.940  20.957 -23.011  1.00  5.67           C  
ATOM   3683  HA  PRO A 240     -47.059  22.954 -21.695  1.00  5.67           H  
ATOM   3684 1HB  PRO A 240     -46.970  22.263 -24.636  1.00  5.67           H  
ATOM   3685 2HB  PRO A 240     -45.762  21.974 -23.377  1.00  5.67           H  
ATOM   3686 1HG  PRO A 240     -47.340  19.938 -24.094  1.00  5.67           H  
ATOM   3687 2HG  PRO A 240     -47.000  20.194 -22.379  1.00  5.67           H  
ATOM   3688 1HD  PRO A 240     -49.529  20.858 -23.930  1.00  5.67           H  
ATOM   3689 2HD  PRO A 240     -49.272  20.283 -22.205  1.00  5.67           H  
ATOM   3690  N   SER A 241     -48.473  24.702 -24.128  1.00  5.28           N  
ATOM   3691  CA  SER A 241     -48.522  26.010 -24.779  1.00  5.28           C  
ATOM   3692  C   SER A 241     -49.227  27.071 -23.924  1.00  5.28           C  
ATOM   3693  O   SER A 241     -49.292  28.241 -24.301  1.00  5.28           O  
ATOM   3694  CB  SER A 241     -49.229  25.887 -26.115  1.00  5.28           C  
ATOM   3695  OG  SER A 241     -48.511  25.062 -26.996  1.00  5.28           O  
ATOM   3696  H   SER A 241     -49.200  24.036 -24.346  1.00  5.28           H  
ATOM   3697  HA  SER A 241     -47.498  26.342 -24.953  1.00  5.28           H  
ATOM   3698 1HB  SER A 241     -50.228  25.472 -25.956  1.00  5.28           H  
ATOM   3699 2HB  SER A 241     -49.351  26.876 -26.554  1.00  5.28           H  
ATOM   3700  HG  SER A 241     -49.037  25.017 -27.803  1.00  5.28           H  
ATOM   3701  N   ALA A 242     -49.781  26.654 -22.789  1.00  4.28           N  
ATOM   3702  CA  ALA A 242     -50.488  27.540 -21.877  1.00  4.28           C  
ATOM   3703  C   ALA A 242     -49.560  28.593 -21.325  1.00  4.28           C  
ATOM   3704  O   ALA A 242     -48.390  28.314 -21.040  1.00  4.28           O  
ATOM   3705  CB  ALA A 242     -51.076  26.761 -20.714  1.00  4.28           C  
ATOM   3706  H   ALA A 242     -49.701  25.677 -22.527  1.00  4.28           H  
ATOM   3707  HA  ALA A 242     -51.286  28.034 -22.431  1.00  4.28           H  
ATOM   3708 1HB  ALA A 242     -51.612  27.432 -20.048  1.00  4.28           H  
ATOM   3709 2HB  ALA A 242     -51.761  26.000 -21.096  1.00  4.28           H  
ATOM   3710 3HB  ALA A 242     -50.265  26.279 -20.173  1.00  4.28           H  
ATOM   3711  N   SER A 243     -50.098  29.781 -21.071  1.00  3.14           N  
ATOM   3712  CA  SER A 243     -49.289  30.848 -20.500  1.00  3.14           C  
ATOM   3713  C   SER A 243     -48.729  30.488 -19.116  1.00  3.14           C  
ATOM   3714  O   SER A 243     -47.699  31.021 -18.703  1.00  3.14           O  
ATOM   3715  CB  SER A 243     -50.118  32.118 -20.430  1.00  3.14           C  
ATOM   3716  OG  SER A 243     -51.185  31.983 -19.528  1.00  3.14           O  
ATOM   3717  H   SER A 243     -51.062  29.961 -21.316  1.00  3.14           H  
ATOM   3718  HA  SER A 243     -48.451  31.029 -21.175  1.00  3.14           H  
ATOM   3719 1HB  SER A 243     -49.485  32.951 -20.128  1.00  3.14           H  
ATOM   3720 2HB  SER A 243     -50.505  32.345 -21.422  1.00  3.14           H  
ATOM   3721  HG  SER A 243     -50.797  32.026 -18.649  1.00  3.14           H  
ATOM   3722  N   LEU A 244     -49.375  29.555 -18.403  1.00  2.20           N  
ATOM   3723  CA  LEU A 244     -48.868  29.146 -17.094  1.00  2.20           C  
ATOM   3724  C   LEU A 244     -47.529  28.453 -17.236  1.00  2.20           C  
ATOM   3725  O   LEU A 244     -46.604  28.707 -16.467  1.00  2.20           O  
ATOM   3726  CB  LEU A 244     -49.831  28.160 -16.432  1.00  2.20           C  
ATOM   3727  CG  LEU A 244     -51.163  28.712 -15.995  1.00  2.20           C  
ATOM   3728  CD1 LEU A 244     -52.056  27.564 -15.556  1.00  2.20           C  
ATOM   3729  CD2 LEU A 244     -50.938  29.689 -14.862  1.00  2.20           C  
ATOM   3730  H   LEU A 244     -50.216  29.145 -18.779  1.00  2.20           H  
ATOM   3731  HA  LEU A 244     -48.744  30.028 -16.467  1.00  2.20           H  
ATOM   3732 1HB  LEU A 244     -50.025  27.353 -17.132  1.00  2.20           H  
ATOM   3733 2HB  LEU A 244     -49.340  27.734 -15.555  1.00  2.20           H  
ATOM   3734  HG  LEU A 244     -51.645  29.222 -16.830  1.00  2.20           H  
ATOM   3735 1HD1 LEU A 244     -53.023  27.953 -15.241  1.00  2.20           H  
ATOM   3736 2HD1 LEU A 244     -52.198  26.874 -16.389  1.00  2.20           H  
ATOM   3737 3HD1 LEU A 244     -51.589  27.040 -14.724  1.00  2.20           H  
ATOM   3738 1HD2 LEU A 244     -51.896  30.096 -14.535  1.00  2.20           H  
ATOM   3739 2HD2 LEU A 244     -50.458  29.174 -14.029  1.00  2.20           H  
ATOM   3740 3HD2 LEU A 244     -50.297  30.502 -15.205  1.00  2.20           H  
ATOM   3741  N   ILE A 245     -47.422  27.606 -18.252  1.00  1.60           N  
ATOM   3742  CA  ILE A 245     -46.219  26.839 -18.480  1.00  1.60           C  
ATOM   3743  C   ILE A 245     -45.153  27.667 -19.133  1.00  1.60           C  
ATOM   3744  O   ILE A 245     -43.981  27.572 -18.770  1.00  1.60           O  
ATOM   3745  CB  ILE A 245     -46.487  25.541 -19.218  1.00  1.60           C  
ATOM   3746  CG1 ILE A 245     -47.298  24.642 -18.356  1.00  1.60           C  
ATOM   3747  CG2 ILE A 245     -45.235  24.906 -19.523  1.00  1.60           C  
ATOM   3748  CD1 ILE A 245     -47.752  23.481 -19.073  1.00  1.60           C  
ATOM   3749  H   ILE A 245     -48.203  27.485 -18.884  1.00  1.60           H  
ATOM   3750  HA  ILE A 245     -45.829  26.549 -17.526  1.00  1.60           H  
ATOM   3751  HB  ILE A 245     -47.046  25.741 -20.142  1.00  1.60           H  
ATOM   3752 1HG1 ILE A 245     -46.702  24.311 -17.516  1.00  1.60           H  
ATOM   3753 2HG1 ILE A 245     -48.151  25.188 -17.979  1.00  1.60           H  
ATOM   3754 1HG2 ILE A 245     -45.424  23.975 -20.049  1.00  1.60           H  
ATOM   3755 2HG2 ILE A 245     -44.667  25.580 -20.154  1.00  1.60           H  
ATOM   3756 3HG2 ILE A 245     -44.685  24.705 -18.603  1.00  1.60           H  
ATOM   3757 1HD1 ILE A 245     -48.322  22.863 -18.442  1.00  1.60           H  
ATOM   3758 2HD1 ILE A 245     -48.352  23.803 -19.893  1.00  1.60           H  
ATOM   3759 3HD1 ILE A 245     -46.901  22.924 -19.436  1.00  1.60           H  
ATOM   3760  N   GLN A 246     -45.544  28.506 -20.081  1.00  1.25           N  
ATOM   3761  CA  GLN A 246     -44.554  29.344 -20.719  1.00  1.25           C  
ATOM   3762  C   GLN A 246     -43.913  30.219 -19.635  1.00  1.25           C  
ATOM   3763  O   GLN A 246     -42.691  30.361 -19.590  1.00  1.25           O  
ATOM   3764  CB  GLN A 246     -45.227  30.203 -21.788  1.00  1.25           C  
ATOM   3765  CG  GLN A 246     -45.726  29.410 -23.004  1.00  1.25           C  
ATOM   3766  CD  GLN A 246     -46.532  30.275 -23.965  1.00  1.25           C  
ATOM   3767  OE1 GLN A 246     -47.046  31.335 -23.582  1.00  1.25           O  
ATOM   3768  NE2 GLN A 246     -46.642  29.836 -25.215  1.00  1.25           N  
ATOM   3769  H   GLN A 246     -46.526  28.547 -20.363  1.00  1.25           H  
ATOM   3770  HA  GLN A 246     -43.787  28.716 -21.171  1.00  1.25           H  
ATOM   3771 1HB  GLN A 246     -46.079  30.713 -21.347  1.00  1.25           H  
ATOM   3772 2HB  GLN A 246     -44.532  30.966 -22.134  1.00  1.25           H  
ATOM   3773 1HG  GLN A 246     -44.870  29.004 -23.540  1.00  1.25           H  
ATOM   3774 2HG  GLN A 246     -46.369  28.594 -22.655  1.00  1.25           H  
ATOM   3775 1HE2 GLN A 246     -47.164  30.363 -25.886  1.00  1.25           H  
ATOM   3776 2HE2 GLN A 246     -46.220  28.969 -25.477  1.00  1.25           H  
ATOM   3777  N   TRP A 247     -44.738  30.731 -18.706  1.00  1.08           N  
ATOM   3778  CA  TRP A 247     -44.248  31.513 -17.579  1.00  1.08           C  
ATOM   3779  C   TRP A 247     -43.364  30.660 -16.674  1.00  1.08           C  
ATOM   3780  O   TRP A 247     -42.289  31.103 -16.272  1.00  1.08           O  
ATOM   3781  CB  TRP A 247     -45.401  32.137 -16.800  1.00  1.08           C  
ATOM   3782  CG  TRP A 247     -44.979  32.970 -15.628  1.00  1.08           C  
ATOM   3783  CD1 TRP A 247     -44.608  34.283 -15.644  1.00  1.08           C  
ATOM   3784  CD2 TRP A 247     -44.924  32.556 -14.249  1.00  1.08           C  
ATOM   3785  NE1 TRP A 247     -44.315  34.706 -14.370  1.00  1.08           N  
ATOM   3786  CE2 TRP A 247     -44.505  33.662 -13.504  1.00  1.08           C  
ATOM   3787  CE3 TRP A 247     -45.194  31.361 -13.602  1.00  1.08           C  
ATOM   3788  CZ2 TRP A 247     -44.349  33.601 -12.127  1.00  1.08           C  
ATOM   3789  CZ3 TRP A 247     -45.036  31.291 -12.223  1.00  1.08           C  
ATOM   3790  CH2 TRP A 247     -44.623  32.382 -11.504  1.00  1.08           C  
ATOM   3791  H   TRP A 247     -45.746  30.605 -18.784  1.00  1.08           H  
ATOM   3792  HA  TRP A 247     -43.641  32.330 -17.972  1.00  1.08           H  
ATOM   3793 1HB  TRP A 247     -45.994  32.757 -17.471  1.00  1.08           H  
ATOM   3794 2HB  TRP A 247     -46.055  31.342 -16.436  1.00  1.08           H  
ATOM   3795  HD1 TRP A 247     -44.551  34.904 -16.537  1.00  1.08           H  
ATOM   3796  HE1 TRP A 247     -44.014  35.635 -14.112  1.00  1.08           H  
ATOM   3797  HE3 TRP A 247     -45.528  30.501 -14.180  1.00  1.08           H  
ATOM   3798  HZ2 TRP A 247     -44.023  34.461 -11.542  1.00  1.08           H  
ATOM   3799  HZ3 TRP A 247     -45.251  30.346 -11.726  1.00  1.08           H  
ATOM   3800  HH2 TRP A 247     -44.511  32.294 -10.424  1.00  1.08           H  
ATOM   3801  N   PHE A 248     -43.777  29.420 -16.356  1.00  1.03           N  
ATOM   3802  CA  PHE A 248     -42.952  28.600 -15.469  1.00  1.03           C  
ATOM   3803  C   PHE A 248     -41.555  28.487 -16.079  1.00  1.03           C  
ATOM   3804  O   PHE A 248     -40.548  28.584 -15.371  1.00  1.03           O  
ATOM   3805  CB  PHE A 248     -43.477  27.148 -15.345  1.00  1.03           C  
ATOM   3806  CG  PHE A 248     -44.814  26.921 -14.642  1.00  1.03           C  
ATOM   3807  CD1 PHE A 248     -45.273  27.745 -13.644  1.00  1.03           C  
ATOM   3808  CD2 PHE A 248     -45.615  25.842 -15.025  1.00  1.03           C  
ATOM   3809  CE1 PHE A 248     -46.515  27.520 -13.053  1.00  1.03           C  
ATOM   3810  CE2 PHE A 248     -46.844  25.610 -14.454  1.00  1.03           C  
ATOM   3811  CZ  PHE A 248     -47.302  26.454 -13.465  1.00  1.03           C  
ATOM   3812  H   PHE A 248     -44.678  29.071 -16.679  1.00  1.03           H  
ATOM   3813  HA  PHE A 248     -42.887  29.074 -14.490  1.00  1.03           H  
ATOM   3814 1HB  PHE A 248     -43.558  26.725 -16.348  1.00  1.03           H  
ATOM   3815 2HB  PHE A 248     -42.729  26.556 -14.826  1.00  1.03           H  
ATOM   3816  HD1 PHE A 248     -44.655  28.576 -13.331  1.00  1.03           H  
ATOM   3817  HD2 PHE A 248     -45.252  25.181 -15.809  1.00  1.03           H  
ATOM   3818  HE1 PHE A 248     -46.870  28.187 -12.269  1.00  1.03           H  
ATOM   3819  HE2 PHE A 248     -47.449  24.767 -14.783  1.00  1.03           H  
ATOM   3820  HZ  PHE A 248     -48.275  26.281 -13.005  1.00  1.03           H  
ATOM   3821  N   TRP A 249     -41.493  28.302 -17.403  1.00  1.02           N  
ATOM   3822  CA  TRP A 249     -40.218  28.174 -18.087  1.00  1.02           C  
ATOM   3823  C   TRP A 249     -39.409  29.462 -18.040  1.00  1.02           C  
ATOM   3824  O   TRP A 249     -38.203  29.407 -17.805  1.00  1.02           O  
ATOM   3825  CB  TRP A 249     -40.436  27.729 -19.522  1.00  1.02           C  
ATOM   3826  CG  TRP A 249     -40.981  26.364 -19.561  1.00  1.02           C  
ATOM   3827  CD1 TRP A 249     -40.898  25.465 -18.554  1.00  1.02           C  
ATOM   3828  CD2 TRP A 249     -41.709  25.714 -20.622  1.00  1.02           C  
ATOM   3829  NE1 TRP A 249     -41.514  24.313 -18.898  1.00  1.02           N  
ATOM   3830  CE2 TRP A 249     -42.011  24.433 -20.171  1.00  1.02           C  
ATOM   3831  CE3 TRP A 249     -42.125  26.111 -21.898  1.00  1.02           C  
ATOM   3832  CZ2 TRP A 249     -42.706  23.517 -20.957  1.00  1.02           C  
ATOM   3833  CZ3 TRP A 249     -42.828  25.200 -22.682  1.00  1.02           C  
ATOM   3834  CH2 TRP A 249     -43.108  23.936 -22.224  1.00  1.02           C  
ATOM   3835  H   TRP A 249     -42.361  28.225 -17.937  1.00  1.02           H  
ATOM   3836  HA  TRP A 249     -39.643  27.399 -17.584  1.00  1.02           H  
ATOM   3837 1HB  TRP A 249     -41.136  28.400 -20.015  1.00  1.02           H  
ATOM   3838 2HB  TRP A 249     -39.497  27.758 -20.069  1.00  1.02           H  
ATOM   3839  HD1 TRP A 249     -40.418  25.650 -17.596  1.00  1.02           H  
ATOM   3840  HE1 TRP A 249     -41.596  23.512 -18.291  1.00  1.02           H  
ATOM   3841  HE3 TRP A 249     -41.904  27.111 -22.267  1.00  1.02           H  
ATOM   3842  HZ2 TRP A 249     -42.943  22.514 -20.609  1.00  1.02           H  
ATOM   3843  HZ3 TRP A 249     -43.153  25.516 -23.673  1.00  1.02           H  
ATOM   3844  HH2 TRP A 249     -43.661  23.253 -22.865  1.00  1.02           H  
ATOM   3845  N   GLU A 250     -40.057  30.624 -18.221  1.00  1.00           N  
ATOM   3846  CA  GLU A 250     -39.327  31.895 -18.156  1.00  1.00           C  
ATOM   3847  C   GLU A 250     -38.725  32.082 -16.767  1.00  1.00           C  
ATOM   3848  O   GLU A 250     -37.582  32.536 -16.615  1.00  1.00           O  
ATOM   3849  CB  GLU A 250     -40.243  33.088 -18.481  1.00  1.00           C  
ATOM   3850  CG  GLU A 250     -40.678  33.197 -19.946  1.00  1.00           C  
ATOM   3851  CD  GLU A 250     -41.610  34.373 -20.213  1.00  1.00           C  
ATOM   3852  OE1 GLU A 250     -41.997  35.037 -19.277  1.00  1.00           O  
ATOM   3853  OE2 GLU A 250     -41.926  34.602 -21.358  1.00  1.00           O  
ATOM   3854  H   GLU A 250     -41.057  30.615 -18.434  1.00  1.00           H  
ATOM   3855  HA  GLU A 250     -38.514  31.866 -18.882  1.00  1.00           H  
ATOM   3856 1HB  GLU A 250     -41.146  33.019 -17.873  1.00  1.00           H  
ATOM   3857 2HB  GLU A 250     -39.739  34.014 -18.210  1.00  1.00           H  
ATOM   3858 1HG  GLU A 250     -39.789  33.305 -20.567  1.00  1.00           H  
ATOM   3859 2HG  GLU A 250     -41.173  32.276 -20.234  1.00  1.00           H  
ATOM   3860  N   VAL A 251     -39.478  31.681 -15.746  1.00  0.99           N  
ATOM   3861  CA  VAL A 251     -38.980  31.784 -14.392  1.00  0.99           C  
ATOM   3862  C   VAL A 251     -37.774  30.876 -14.236  1.00  0.99           C  
ATOM   3863  O   VAL A 251     -36.714  31.310 -13.782  1.00  0.99           O  
ATOM   3864  CB  VAL A 251     -40.078  31.412 -13.384  1.00  0.99           C  
ATOM   3865  CG1 VAL A 251     -39.500  31.313 -12.003  1.00  0.99           C  
ATOM   3866  CG2 VAL A 251     -41.163  32.463 -13.423  1.00  0.99           C  
ATOM   3867  H   VAL A 251     -40.419  31.325 -15.926  1.00  0.99           H  
ATOM   3868  HA  VAL A 251     -38.674  32.814 -14.209  1.00  0.99           H  
ATOM   3869  HB  VAL A 251     -40.496  30.443 -13.647  1.00  0.99           H  
ATOM   3870 1HG1 VAL A 251     -40.284  31.042 -11.299  1.00  0.99           H  
ATOM   3871 2HG1 VAL A 251     -38.729  30.547 -12.004  1.00  0.99           H  
ATOM   3872 3HG1 VAL A 251     -39.066  32.271 -11.715  1.00  0.99           H  
ATOM   3873 1HG2 VAL A 251     -41.933  32.186 -12.720  1.00  0.99           H  
ATOM   3874 2HG2 VAL A 251     -40.748  33.430 -13.151  1.00  0.99           H  
ATOM   3875 3HG2 VAL A 251     -41.587  32.524 -14.419  1.00  0.99           H  
ATOM   3876  N   MET A 252     -37.883  29.633 -14.700  1.00  0.98           N  
ATOM   3877  CA  MET A 252     -36.745  28.743 -14.586  1.00  0.98           C  
ATOM   3878  C   MET A 252     -35.530  29.236 -15.368  1.00  0.98           C  
ATOM   3879  O   MET A 252     -34.403  29.135 -14.889  1.00  0.98           O  
ATOM   3880  CB  MET A 252     -37.127  27.353 -15.054  1.00  0.98           C  
ATOM   3881  CG  MET A 252     -38.042  26.613 -14.135  1.00  0.98           C  
ATOM   3882  SD  MET A 252     -37.284  26.382 -12.555  1.00  0.98           S  
ATOM   3883  CE  MET A 252     -35.954  25.292 -13.014  1.00  0.98           C  
ATOM   3884  H   MET A 252     -38.766  29.301 -15.090  1.00  0.98           H  
ATOM   3885  HA  MET A 252     -36.463  28.693 -13.536  1.00  0.98           H  
ATOM   3886 1HB  MET A 252     -37.587  27.411 -16.040  1.00  0.98           H  
ATOM   3887 2HB  MET A 252     -36.231  26.771 -15.136  1.00  0.98           H  
ATOM   3888 1HG  MET A 252     -38.963  27.174 -13.998  1.00  0.98           H  
ATOM   3889 2HG  MET A 252     -38.286  25.638 -14.555  1.00  0.98           H  
ATOM   3890 1HE  MET A 252     -35.366  25.039 -12.137  1.00  0.98           H  
ATOM   3891 2HE  MET A 252     -36.376  24.388 -13.441  1.00  0.98           H  
ATOM   3892 3HE  MET A 252     -35.319  25.779 -13.751  1.00  0.98           H  
ATOM   3893  N   GLU A 253     -35.738  29.831 -16.541  1.00  0.98           N  
ATOM   3894  CA  GLU A 253     -34.606  30.320 -17.320  1.00  0.98           C  
ATOM   3895  C   GLU A 253     -33.823  31.370 -16.540  1.00  0.98           C  
ATOM   3896  O   GLU A 253     -32.586  31.371 -16.554  1.00  0.98           O  
ATOM   3897  CB  GLU A 253     -35.045  30.892 -18.676  1.00  0.98           C  
ATOM   3898  CG  GLU A 253     -33.861  31.312 -19.575  1.00  0.98           C  
ATOM   3899  CD  GLU A 253     -34.249  31.785 -20.977  1.00  0.98           C  
ATOM   3900  OE1 GLU A 253     -35.414  31.816 -21.292  1.00  0.98           O  
ATOM   3901  OE2 GLU A 253     -33.358  32.111 -21.727  1.00  0.98           O  
ATOM   3902  H   GLU A 253     -36.682  29.903 -16.915  1.00  0.98           H  
ATOM   3903  HA  GLU A 253     -33.937  29.482 -17.510  1.00  0.98           H  
ATOM   3904 1HB  GLU A 253     -35.645  30.156 -19.209  1.00  0.98           H  
ATOM   3905 2HB  GLU A 253     -35.677  31.767 -18.510  1.00  0.98           H  
ATOM   3906 1HG  GLU A 253     -33.322  32.117 -19.074  1.00  0.98           H  
ATOM   3907 2HG  GLU A 253     -33.182  30.464 -19.663  1.00  0.98           H  
ATOM   3908  N   SER A 254     -34.546  32.225 -15.801  1.00  0.99           N  
ATOM   3909  CA  SER A 254     -33.937  33.304 -15.027  1.00  0.99           C  
ATOM   3910  C   SER A 254     -33.181  32.808 -13.786  1.00  0.99           C  
ATOM   3911  O   SER A 254     -32.482  33.589 -13.137  1.00  0.99           O  
ATOM   3912  CB  SER A 254     -34.986  34.318 -14.582  1.00  0.99           C  
ATOM   3913  OG  SER A 254     -35.815  33.824 -13.549  1.00  0.99           O  
ATOM   3914  H   SER A 254     -35.568  32.160 -15.831  1.00  0.99           H  
ATOM   3915  HA  SER A 254     -33.223  33.813 -15.673  1.00  0.99           H  
ATOM   3916 1HB  SER A 254     -34.498  35.231 -14.254  1.00  0.99           H  
ATOM   3917 2HB  SER A 254     -35.608  34.570 -15.442  1.00  0.99           H  
ATOM   3918  HG  SER A 254     -36.062  32.904 -13.782  1.00  0.99           H  
ATOM   3919  N   PHE A 255     -33.352  31.535 -13.424  1.00  1.02           N  
ATOM   3920  CA  PHE A 255     -32.700  30.983 -12.244  1.00  1.02           C  
ATOM   3921  C   PHE A 255     -31.246  30.608 -12.492  1.00  1.02           C  
ATOM   3922  O   PHE A 255     -30.892  30.067 -13.546  1.00  1.02           O  
ATOM   3923  CB  PHE A 255     -33.413  29.726 -11.763  1.00  1.02           C  
ATOM   3924  CG  PHE A 255     -34.699  29.909 -11.066  1.00  1.02           C  
ATOM   3925  CD1 PHE A 255     -35.182  31.164 -10.752  1.00  1.02           C  
ATOM   3926  CD2 PHE A 255     -35.427  28.795 -10.685  1.00  1.02           C  
ATOM   3927  CE1 PHE A 255     -36.373  31.302 -10.078  1.00  1.02           C  
ATOM   3928  CE2 PHE A 255     -36.616  28.924 -10.014  1.00  1.02           C  
ATOM   3929  CZ  PHE A 255     -37.092  30.181  -9.708  1.00  1.02           C  
ATOM   3930  H   PHE A 255     -33.916  30.912 -13.996  1.00  1.02           H  
ATOM   3931  HA  PHE A 255     -32.730  31.730 -11.450  1.00  1.02           H  
ATOM   3932 1HB  PHE A 255     -33.597  29.088 -12.609  1.00  1.02           H  
ATOM   3933 2HB  PHE A 255     -32.752  29.178 -11.110  1.00  1.02           H  
ATOM   3934  HD1 PHE A 255     -34.607  32.047 -11.041  1.00  1.02           H  
ATOM   3935  HD2 PHE A 255     -35.041  27.803 -10.925  1.00  1.02           H  
ATOM   3936  HE1 PHE A 255     -36.747  32.296  -9.836  1.00  1.02           H  
ATOM   3937  HE2 PHE A 255     -37.179  28.038  -9.723  1.00  1.02           H  
ATOM   3938  HZ  PHE A 255     -38.034  30.291  -9.174  1.00  1.02           H  
ATOM   3939  N   SER A 256     -30.419  30.820 -11.470  1.00  1.05           N  
ATOM   3940  CA  SER A 256     -29.020  30.415 -11.485  1.00  1.05           C  
ATOM   3941  C   SER A 256     -28.942  28.916 -11.347  1.00  1.05           C  
ATOM   3942  O   SER A 256     -29.932  28.295 -10.975  1.00  1.05           O  
ATOM   3943  CB  SER A 256     -28.295  31.066 -10.332  1.00  1.05           C  
ATOM   3944  OG  SER A 256     -28.823  30.600  -9.098  1.00  1.05           O  
ATOM   3945  H   SER A 256     -30.780  31.277 -10.624  1.00  1.05           H  
ATOM   3946  HA  SER A 256     -28.570  30.715 -12.433  1.00  1.05           H  
ATOM   3947 1HB  SER A 256     -27.234  30.833 -10.388  1.00  1.05           H  
ATOM   3948 2HB  SER A 256     -28.402  32.148 -10.390  1.00  1.05           H  
ATOM   3949  HG  SER A 256     -29.702  31.069  -9.011  1.00  1.05           H  
ATOM   3950  N   ASN A 257     -27.780  28.313 -11.583  1.00  1.10           N  
ATOM   3951  CA  ASN A 257     -27.728  26.860 -11.458  1.00  1.10           C  
ATOM   3952  C   ASN A 257     -27.978  26.406 -10.020  1.00  1.10           C  
ATOM   3953  O   ASN A 257     -28.516  25.318  -9.801  1.00  1.10           O  
ATOM   3954  CB  ASN A 257     -26.422  26.320 -12.001  1.00  1.10           C  
ATOM   3955  CG  ASN A 257     -26.388  26.365 -13.515  1.00  1.10           C  
ATOM   3956  OD1 ASN A 257     -27.069  25.585 -14.205  1.00  1.10           O  
ATOM   3957  ND2 ASN A 257     -25.596  27.260 -14.046  1.00  1.10           N  
ATOM   3958  H   ASN A 257     -26.968  28.839 -11.873  1.00  1.10           H  
ATOM   3959  HA  ASN A 257     -28.529  26.442 -12.066  1.00  1.10           H  
ATOM   3960 1HB  ASN A 257     -25.588  26.902 -11.606  1.00  1.10           H  
ATOM   3961 2HB  ASN A 257     -26.286  25.286 -11.675  1.00  1.10           H  
ATOM   3962 1HD2 ASN A 257     -25.516  27.332 -15.043  1.00  1.10           H  
ATOM   3963 2HD2 ASN A 257     -25.050  27.858 -13.462  1.00  1.10           H  
ATOM   3964  N   THR A 258     -27.642  27.245  -9.036  1.00  1.14           N  
ATOM   3965  CA  THR A 258     -27.944  26.886  -7.659  1.00  1.14           C  
ATOM   3966  C   THR A 258     -29.453  26.856  -7.479  1.00  1.14           C  
ATOM   3967  O   THR A 258     -30.004  25.909  -6.918  1.00  1.14           O  
ATOM   3968  CB  THR A 258     -27.340  27.871  -6.642  1.00  1.14           C  
ATOM   3969  OG1 THR A 258     -25.907  27.865  -6.741  1.00  1.14           O  
ATOM   3970  CG2 THR A 258     -27.777  27.481  -5.227  1.00  1.14           C  
ATOM   3971  H   THR A 258     -27.202  28.128  -9.249  1.00  1.14           H  
ATOM   3972  HA  THR A 258     -27.554  25.888  -7.457  1.00  1.14           H  
ATOM   3973  HB  THR A 258     -27.701  28.878  -6.861  1.00  1.14           H  
ATOM   3974  HG1 THR A 258     -25.543  28.505  -6.122  1.00  1.14           H  
ATOM   3975 1HG2 THR A 258     -27.359  28.185  -4.510  1.00  1.14           H  
ATOM   3976 2HG2 THR A 258     -28.867  27.503  -5.166  1.00  1.14           H  
ATOM   3977 3HG2 THR A 258     -27.422  26.477  -4.999  1.00  1.14           H  
ATOM   3978  N   GLU A 259     -30.127  27.893  -7.974  1.00  1.19           N  
ATOM   3979  CA  GLU A 259     -31.577  27.965  -7.848  1.00  1.19           C  
ATOM   3980  C   GLU A 259     -32.280  26.856  -8.638  1.00  1.19           C  
ATOM   3981  O   GLU A 259     -33.282  26.304  -8.175  1.00  1.19           O  
ATOM   3982  CB  GLU A 259     -32.042  29.345  -8.266  1.00  1.19           C  
ATOM   3983  CG  GLU A 259     -31.668  30.444  -7.300  1.00  1.19           C  
ATOM   3984  CD  GLU A 259     -31.849  31.808  -7.888  1.00  1.19           C  
ATOM   3985  OE1 GLU A 259     -31.346  32.022  -8.984  1.00  1.19           O  
ATOM   3986  OE2 GLU A 259     -32.477  32.636  -7.272  1.00  1.19           O  
ATOM   3987  H   GLU A 259     -29.625  28.653  -8.444  1.00  1.19           H  
ATOM   3988  HA  GLU A 259     -31.830  27.835  -6.798  1.00  1.19           H  
ATOM   3989 1HB  GLU A 259     -31.591  29.593  -9.213  1.00  1.19           H  
ATOM   3990 2HB  GLU A 259     -33.124  29.349  -8.399  1.00  1.19           H  
ATOM   3991 1HG  GLU A 259     -32.287  30.356  -6.408  1.00  1.19           H  
ATOM   3992 2HG  GLU A 259     -30.628  30.310  -7.003  1.00  1.19           H  
ATOM   3993  N   ARG A 260     -31.745  26.501  -9.815  1.00  1.23           N  
ATOM   3994  CA  ARG A 260     -32.340  25.436 -10.616  1.00  1.23           C  
ATOM   3995  C   ARG A 260     -32.181  24.107  -9.870  1.00  1.23           C  
ATOM   3996  O   ARG A 260     -33.096  23.282  -9.858  1.00  1.23           O  
ATOM   3997  CB  ARG A 260     -31.688  25.339 -11.985  1.00  1.23           C  
ATOM   3998  CG  ARG A 260     -31.961  26.529 -12.934  1.00  1.23           C  
ATOM   3999  CD  ARG A 260     -31.254  26.374 -14.236  1.00  1.23           C  
ATOM   4000  NE  ARG A 260     -31.338  27.579 -15.083  1.00  1.23           N  
ATOM   4001  CZ  ARG A 260     -30.886  27.636 -16.354  1.00  1.23           C  
ATOM   4002  NH1 ARG A 260     -30.363  26.551 -16.912  1.00  1.23           N  
ATOM   4003  NH2 ARG A 260     -30.953  28.771 -17.059  1.00  1.23           N  
ATOM   4004  H   ARG A 260     -30.934  27.004 -10.165  1.00  1.23           H  
ATOM   4005  HA  ARG A 260     -33.399  25.648 -10.748  1.00  1.23           H  
ATOM   4006 1HB  ARG A 260     -30.611  25.256 -11.861  1.00  1.23           H  
ATOM   4007 2HB  ARG A 260     -32.029  24.434 -12.485  1.00  1.23           H  
ATOM   4008 1HG  ARG A 260     -33.028  26.611 -13.131  1.00  1.23           H  
ATOM   4009 2HG  ARG A 260     -31.613  27.442 -12.484  1.00  1.23           H  
ATOM   4010 1HD  ARG A 260     -30.199  26.158 -14.055  1.00  1.23           H  
ATOM   4011 2HD  ARG A 260     -31.699  25.545 -14.785  1.00  1.23           H  
ATOM   4012  HE  ARG A 260     -31.680  28.459 -14.655  1.00  1.23           H  
ATOM   4013 1HH1 ARG A 260     -30.307  25.660 -16.383  1.00  1.23           H  
ATOM   4014 2HH1 ARG A 260     -30.013  26.594 -17.851  1.00  1.23           H  
ATOM   4015 1HH2 ARG A 260     -31.370  29.635 -16.665  1.00  1.23           H  
ATOM   4016 2HH2 ARG A 260     -30.609  28.793 -18.001  1.00  1.23           H  
ATOM   4017  N   SER A 261     -31.032  23.919  -9.207  1.00  1.28           N  
ATOM   4018  CA  SER A 261     -30.800  22.724  -8.403  1.00  1.28           C  
ATOM   4019  C   SER A 261     -31.820  22.669  -7.267  1.00  1.28           C  
ATOM   4020  O   SER A 261     -32.402  21.616  -7.002  1.00  1.28           O  
ATOM   4021  CB  SER A 261     -29.386  22.697  -7.852  1.00  1.28           C  
ATOM   4022  OG  SER A 261     -29.176  21.552  -7.069  1.00  1.28           O  
ATOM   4023  H   SER A 261     -30.283  24.609  -9.272  1.00  1.28           H  
ATOM   4024  HA  SER A 261     -30.937  21.844  -9.032  1.00  1.28           H  
ATOM   4025 1HB  SER A 261     -28.673  22.718  -8.677  1.00  1.28           H  
ATOM   4026 2HB  SER A 261     -29.213  23.581  -7.253  1.00  1.28           H  
ATOM   4027  HG  SER A 261     -29.204  20.782  -7.681  1.00  1.28           H  
ATOM   4028  N   LEU A 262     -32.049  23.810  -6.599  1.00  1.34           N  
ATOM   4029  CA  LEU A 262     -33.025  23.855  -5.517  1.00  1.34           C  
ATOM   4030  C   LEU A 262     -34.428  23.544  -6.043  1.00  1.34           C  
ATOM   4031  O   LEU A 262     -35.138  22.734  -5.453  1.00  1.34           O  
ATOM   4032  CB  LEU A 262     -32.975  25.222  -4.827  1.00  1.34           C  
ATOM   4033  CG  LEU A 262     -31.704  25.463  -4.023  1.00  1.34           C  
ATOM   4034  CD1 LEU A 262     -31.669  26.902  -3.544  1.00  1.34           C  
ATOM   4035  CD2 LEU A 262     -31.665  24.476  -2.859  1.00  1.34           C  
ATOM   4036  H   LEU A 262     -31.513  24.645  -6.837  1.00  1.34           H  
ATOM   4037  HA  LEU A 262     -32.759  23.098  -4.785  1.00  1.34           H  
ATOM   4038 1HB  LEU A 262     -33.038  25.994  -5.587  1.00  1.34           H  
ATOM   4039 2HB  LEU A 262     -33.826  25.319  -4.170  1.00  1.34           H  
ATOM   4040  HG  LEU A 262     -30.836  25.300  -4.658  1.00  1.34           H  
ATOM   4041 1HD1 LEU A 262     -30.754  27.073  -2.978  1.00  1.34           H  
ATOM   4042 2HD1 LEU A 262     -31.693  27.570  -4.402  1.00  1.34           H  
ATOM   4043 3HD1 LEU A 262     -32.531  27.094  -2.909  1.00  1.34           H  
ATOM   4044 1HD2 LEU A 262     -30.752  24.632  -2.285  1.00  1.34           H  
ATOM   4045 2HD2 LEU A 262     -32.529  24.631  -2.217  1.00  1.34           H  
ATOM   4046 3HD2 LEU A 262     -31.680  23.457  -3.250  1.00  1.34           H  
ATOM   4047  N   PHE A 263     -34.774  24.060  -7.224  1.00  1.41           N  
ATOM   4048  CA  PHE A 263     -36.052  23.707  -7.832  1.00  1.41           C  
ATOM   4049  C   PHE A 263     -36.149  22.196  -7.952  1.00  1.41           C  
ATOM   4050  O   PHE A 263     -37.143  21.597  -7.518  1.00  1.41           O  
ATOM   4051  CB  PHE A 263     -36.175  24.312  -9.234  1.00  1.41           C  
ATOM   4052  CG  PHE A 263     -37.356  23.831 -10.023  1.00  1.41           C  
ATOM   4053  CD1 PHE A 263     -38.591  24.439  -9.949  1.00  1.41           C  
ATOM   4054  CD2 PHE A 263     -37.206  22.723 -10.855  1.00  1.41           C  
ATOM   4055  CE1 PHE A 263     -39.645  23.962 -10.712  1.00  1.41           C  
ATOM   4056  CE2 PHE A 263     -38.245  22.241 -11.594  1.00  1.41           C  
ATOM   4057  CZ  PHE A 263     -39.468  22.861 -11.534  1.00  1.41           C  
ATOM   4058  H   PHE A 263     -34.163  24.733  -7.679  1.00  1.41           H  
ATOM   4059  HA  PHE A 263     -36.861  24.071  -7.209  1.00  1.41           H  
ATOM   4060 1HB  PHE A 263     -36.233  25.397  -9.152  1.00  1.41           H  
ATOM   4061 2HB  PHE A 263     -35.303  24.092  -9.800  1.00  1.41           H  
ATOM   4062  HD1 PHE A 263     -38.726  25.304  -9.301  1.00  1.41           H  
ATOM   4063  HD2 PHE A 263     -36.234  22.237 -10.913  1.00  1.41           H  
ATOM   4064  HE1 PHE A 263     -40.615  24.452 -10.659  1.00  1.41           H  
ATOM   4065  HE2 PHE A 263     -38.100  21.372 -12.233  1.00  1.41           H  
ATOM   4066  HZ  PHE A 263     -40.300  22.483 -12.126  1.00  1.41           H  
ATOM   4067  N   LEU A 264     -35.111  21.561  -8.495  1.00  1.48           N  
ATOM   4068  CA  LEU A 264     -35.180  20.127  -8.675  1.00  1.48           C  
ATOM   4069  C   LEU A 264     -35.355  19.438  -7.319  1.00  1.48           C  
ATOM   4070  O   LEU A 264     -36.226  18.571  -7.171  1.00  1.48           O  
ATOM   4071  CB  LEU A 264     -33.888  19.598  -9.320  1.00  1.48           C  
ATOM   4072  CG  LEU A 264     -33.587  19.969 -10.754  1.00  1.48           C  
ATOM   4073  CD1 LEU A 264     -32.200  19.440 -11.092  1.00  1.48           C  
ATOM   4074  CD2 LEU A 264     -34.604  19.370 -11.639  1.00  1.48           C  
ATOM   4075  H   LEU A 264     -34.298  22.088  -8.820  1.00  1.48           H  
ATOM   4076  HA  LEU A 264     -36.033  19.891  -9.309  1.00  1.48           H  
ATOM   4077 1HB  LEU A 264     -33.041  19.908  -8.713  1.00  1.48           H  
ATOM   4078 2HB  LEU A 264     -33.933  18.514  -9.297  1.00  1.48           H  
ATOM   4079  HG  LEU A 264     -33.588  21.049 -10.873  1.00  1.48           H  
ATOM   4080 1HD1 LEU A 264     -31.963  19.683 -12.110  1.00  1.48           H  
ATOM   4081 2HD1 LEU A 264     -31.462  19.889 -10.427  1.00  1.48           H  
ATOM   4082 3HD1 LEU A 264     -32.187  18.359 -10.966  1.00  1.48           H  
ATOM   4083 1HD2 LEU A 264     -34.386  19.605 -12.669  1.00  1.48           H  
ATOM   4084 2HD2 LEU A 264     -34.565  18.307 -11.498  1.00  1.48           H  
ATOM   4085 3HD2 LEU A 264     -35.594  19.745 -11.381  1.00  1.48           H  
ATOM   4086  N   ARG A 265     -34.635  19.918  -6.298  1.00  1.56           N  
ATOM   4087  CA  ARG A 265     -34.704  19.368  -4.946  1.00  1.56           C  
ATOM   4088  C   ARG A 265     -36.109  19.386  -4.382  1.00  1.56           C  
ATOM   4089  O   ARG A 265     -36.533  18.451  -3.701  1.00  1.56           O  
ATOM   4090  CB  ARG A 265     -33.842  20.174  -3.998  1.00  1.56           C  
ATOM   4091  CG  ARG A 265     -33.768  19.679  -2.589  1.00  1.56           C  
ATOM   4092  CD  ARG A 265     -32.900  20.565  -1.779  1.00  1.56           C  
ATOM   4093  NE  ARG A 265     -32.877  20.178  -0.383  1.00  1.56           N  
ATOM   4094  CZ  ARG A 265     -32.267  20.874   0.594  1.00  1.56           C  
ATOM   4095  NH1 ARG A 265     -31.635  21.991   0.313  1.00  1.56           N  
ATOM   4096  NH2 ARG A 265     -32.303  20.432   1.840  1.00  1.56           N  
ATOM   4097  H   ARG A 265     -33.959  20.656  -6.487  1.00  1.56           H  
ATOM   4098  HA  ARG A 265     -34.345  18.341  -4.975  1.00  1.56           H  
ATOM   4099 1HB  ARG A 265     -32.844  20.269  -4.404  1.00  1.56           H  
ATOM   4100 2HB  ARG A 265     -34.244  21.167  -3.915  1.00  1.56           H  
ATOM   4101 1HG  ARG A 265     -34.769  19.679  -2.155  1.00  1.56           H  
ATOM   4102 2HG  ARG A 265     -33.357  18.668  -2.575  1.00  1.56           H  
ATOM   4103 1HD  ARG A 265     -31.883  20.529  -2.161  1.00  1.56           H  
ATOM   4104 2HD  ARG A 265     -33.272  21.586  -1.846  1.00  1.56           H  
ATOM   4105  HE  ARG A 265     -33.351  19.323  -0.125  1.00  1.56           H  
ATOM   4106 1HH1 ARG A 265     -31.605  22.328  -0.638  1.00  1.56           H  
ATOM   4107 2HH1 ARG A 265     -31.177  22.511   1.048  1.00  1.56           H  
ATOM   4108 1HH2 ARG A 265     -32.788  19.571   2.058  1.00  1.56           H  
ATOM   4109 2HH2 ARG A 265     -31.844  20.952   2.575  1.00  1.56           H  
ATOM   4110  N   PHE A 266     -36.836  20.461  -4.654  1.00  1.63           N  
ATOM   4111  CA  PHE A 266     -38.153  20.602  -4.079  1.00  1.63           C  
ATOM   4112  C   PHE A 266     -39.278  20.072  -4.970  1.00  1.63           C  
ATOM   4113  O   PHE A 266     -40.401  19.881  -4.496  1.00  1.63           O  
ATOM   4114  CB  PHE A 266     -38.377  22.069  -3.734  1.00  1.63           C  
ATOM   4115  CG  PHE A 266     -37.377  22.544  -2.695  1.00  1.63           C  
ATOM   4116  CD1 PHE A 266     -36.538  23.622  -2.947  1.00  1.63           C  
ATOM   4117  CD2 PHE A 266     -37.235  21.871  -1.489  1.00  1.63           C  
ATOM   4118  CE1 PHE A 266     -35.600  24.025  -2.016  1.00  1.63           C  
ATOM   4119  CE2 PHE A 266     -36.293  22.271  -0.558  1.00  1.63           C  
ATOM   4120  CZ  PHE A 266     -35.476  23.352  -0.824  1.00  1.63           C  
ATOM   4121  H   PHE A 266     -36.432  21.210  -5.223  1.00  1.63           H  
ATOM   4122  HA  PHE A 266     -38.173  20.036  -3.148  1.00  1.63           H  
ATOM   4123 1HB  PHE A 266     -38.255  22.675  -4.636  1.00  1.63           H  
ATOM   4124 2HB  PHE A 266     -39.382  22.219  -3.353  1.00  1.63           H  
ATOM   4125  HD1 PHE A 266     -36.626  24.152  -3.897  1.00  1.63           H  
ATOM   4126  HD2 PHE A 266     -37.874  21.011  -1.284  1.00  1.63           H  
ATOM   4127  HE1 PHE A 266     -34.957  24.872  -2.227  1.00  1.63           H  
ATOM   4128  HE2 PHE A 266     -36.195  21.732   0.384  1.00  1.63           H  
ATOM   4129  HZ  PHE A 266     -34.734  23.668  -0.092  1.00  1.63           H  
ATOM   4130  N   VAL A 267     -38.980  19.802  -6.243  1.00  1.68           N  
ATOM   4131  CA  VAL A 267     -40.000  19.304  -7.159  1.00  1.68           C  
ATOM   4132  C   VAL A 267     -39.741  17.838  -7.561  1.00  1.68           C  
ATOM   4133  O   VAL A 267     -40.655  17.015  -7.511  1.00  1.68           O  
ATOM   4134  CB  VAL A 267     -40.086  20.216  -8.395  1.00  1.68           C  
ATOM   4135  CG1 VAL A 267     -41.121  19.692  -9.386  1.00  1.68           C  
ATOM   4136  CG2 VAL A 267     -40.441  21.611  -7.939  1.00  1.68           C  
ATOM   4137  H   VAL A 267     -38.048  20.016  -6.592  1.00  1.68           H  
ATOM   4138  HA  VAL A 267     -40.963  19.348  -6.655  1.00  1.68           H  
ATOM   4139  HB  VAL A 267     -39.116  20.230  -8.901  1.00  1.68           H  
ATOM   4140 1HG1 VAL A 267     -41.152  20.353 -10.251  1.00  1.68           H  
ATOM   4141 2HG1 VAL A 267     -40.882  18.695  -9.706  1.00  1.68           H  
ATOM   4142 3HG1 VAL A 267     -42.098  19.678  -8.904  1.00  1.68           H  
ATOM   4143 1HG2 VAL A 267     -40.498  22.259  -8.785  1.00  1.68           H  
ATOM   4144 2HG2 VAL A 267     -41.404  21.591  -7.433  1.00  1.68           H  
ATOM   4145 3HG2 VAL A 267     -39.676  21.978  -7.254  1.00  1.68           H  
ATOM   4146  N   TRP A 268     -38.514  17.516  -8.008  1.00  1.72           N  
ATOM   4147  CA  TRP A 268     -38.159  16.152  -8.417  1.00  1.72           C  
ATOM   4148  C   TRP A 268     -37.703  15.339  -7.196  1.00  1.72           C  
ATOM   4149  O   TRP A 268     -37.812  14.111  -7.172  1.00  1.72           O  
ATOM   4150  CB  TRP A 268     -37.020  16.137  -9.445  1.00  1.72           C  
ATOM   4151  CG  TRP A 268     -37.328  16.852 -10.746  1.00  1.72           C  
ATOM   4152  CD1 TRP A 268     -38.293  17.771 -10.946  1.00  1.72           C  
ATOM   4153  CD2 TRP A 268     -36.683  16.676 -12.027  1.00  1.72           C  
ATOM   4154  NE1 TRP A 268     -38.297  18.195 -12.249  1.00  1.72           N  
ATOM   4155  CE2 TRP A 268     -37.321  17.538 -12.924  1.00  1.72           C  
ATOM   4156  CE3 TRP A 268     -35.638  15.870 -12.483  1.00  1.72           C  
ATOM   4157  CZ2 TRP A 268     -36.946  17.626 -14.231  1.00  1.72           C  
ATOM   4158  CZ3 TRP A 268     -35.274  15.972 -13.802  1.00  1.72           C  
ATOM   4159  CH2 TRP A 268     -35.907  16.829 -14.637  1.00  1.72           C  
ATOM   4160  H   TRP A 268     -37.785  18.216  -8.019  1.00  1.72           H  
ATOM   4161  HA  TRP A 268     -39.037  15.672  -8.849  1.00  1.72           H  
ATOM   4162 1HB  TRP A 268     -36.141  16.614  -9.006  1.00  1.72           H  
ATOM   4163 2HB  TRP A 268     -36.744  15.111  -9.669  1.00  1.72           H  
ATOM   4164  HD1 TRP A 268     -38.942  18.113 -10.196  1.00  1.72           H  
ATOM   4165  HE1 TRP A 268     -38.924  18.876 -12.655  1.00  1.72           H  
ATOM   4166  HE3 TRP A 268     -35.128  15.185 -11.809  1.00  1.72           H  
ATOM   4167  HZ2 TRP A 268     -37.435  18.298 -14.941  1.00  1.72           H  
ATOM   4168  HZ3 TRP A 268     -34.468  15.362 -14.165  1.00  1.72           H  
ATOM   4169  HH2 TRP A 268     -35.584  16.887 -15.656  1.00  1.72           H  
ATOM   4170  N   GLY A 269     -37.183  16.046  -6.185  1.00  1.72           N  
ATOM   4171  CA  GLY A 269     -36.661  15.451  -4.952  1.00  1.72           C  
ATOM   4172  C   GLY A 269     -35.137  15.280  -4.944  1.00  1.72           C  
ATOM   4173  O   GLY A 269     -34.546  14.965  -3.911  1.00  1.72           O  
ATOM   4174  H   GLY A 269     -37.102  17.055  -6.300  1.00  1.72           H  
ATOM   4175 1HA  GLY A 269     -36.959  16.070  -4.107  1.00  1.72           H  
ATOM   4176 2HA  GLY A 269     -37.129  14.479  -4.803  1.00  1.72           H  
ATOM   4177  N   ARG A 270     -34.508  15.506  -6.093  1.00  1.70           N  
ATOM   4178  CA  ARG A 270     -33.062  15.374  -6.252  1.00  1.70           C  
ATOM   4179  C   ARG A 270     -32.424  16.702  -6.623  1.00  1.70           C  
ATOM   4180  O   ARG A 270     -33.053  17.535  -7.253  1.00  1.70           O  
ATOM   4181  CB  ARG A 270     -32.763  14.339  -7.315  1.00  1.70           C  
ATOM   4182  CG  ARG A 270     -33.265  12.952  -6.959  1.00  1.70           C  
ATOM   4183  CD  ARG A 270     -33.061  11.977  -8.042  1.00  1.70           C  
ATOM   4184  NE  ARG A 270     -31.667  11.708  -8.289  1.00  1.70           N  
ATOM   4185  CZ  ARG A 270     -31.249  10.765  -9.140  1.00  1.70           C  
ATOM   4186  NH1 ARG A 270     -32.148  10.053  -9.770  1.00  1.70           N  
ATOM   4187  NH2 ARG A 270     -29.962  10.538  -9.325  1.00  1.70           N  
ATOM   4188  H   ARG A 270     -35.068  15.766  -6.890  1.00  1.70           H  
ATOM   4189  HA  ARG A 270     -32.635  15.038  -5.306  1.00  1.70           H  
ATOM   4190 1HB  ARG A 270     -33.228  14.637  -8.256  1.00  1.70           H  
ATOM   4191 2HB  ARG A 270     -31.688  14.282  -7.484  1.00  1.70           H  
ATOM   4192 1HG  ARG A 270     -32.742  12.590  -6.068  1.00  1.70           H  
ATOM   4193 2HG  ARG A 270     -34.335  12.995  -6.748  1.00  1.70           H  
ATOM   4194 1HD  ARG A 270     -33.543  11.035  -7.774  1.00  1.70           H  
ATOM   4195 2HD  ARG A 270     -33.501  12.360  -8.964  1.00  1.70           H  
ATOM   4196  HE  ARG A 270     -30.975  12.253  -7.792  1.00  1.70           H  
ATOM   4197 1HH1 ARG A 270     -33.122  10.224  -9.613  1.00  1.70           H  
ATOM   4198 2HH1 ARG A 270     -31.884   9.277 -10.384  1.00  1.70           H  
ATOM   4199 1HH2 ARG A 270     -29.275  11.086  -8.828  1.00  1.70           H  
ATOM   4200 2HH2 ARG A 270     -29.671   9.808  -9.955  1.00  1.70           H  
ATOM   4201  N   THR A 271     -31.159  16.887  -6.262  1.00  1.69           N  
ATOM   4202  CA  THR A 271     -30.441  18.135  -6.560  1.00  1.69           C  
ATOM   4203  C   THR A 271     -29.752  18.157  -7.933  1.00  1.69           C  
ATOM   4204  O   THR A 271     -29.224  19.188  -8.366  1.00  1.69           O  
ATOM   4205  CB  THR A 271     -29.388  18.393  -5.462  1.00  1.69           C  
ATOM   4206  OG1 THR A 271     -28.462  17.304  -5.428  1.00  1.69           O  
ATOM   4207  CG2 THR A 271     -30.060  18.529  -4.103  1.00  1.69           C  
ATOM   4208  H   THR A 271     -30.687  16.160  -5.744  1.00  1.69           H  
ATOM   4209  HA  THR A 271     -31.164  18.955  -6.542  1.00  1.69           H  
ATOM   4210  HB  THR A 271     -28.846  19.309  -5.687  1.00  1.69           H  
ATOM   4211  HG1 THR A 271     -27.761  17.504  -4.799  1.00  1.69           H  
ATOM   4212 1HG2 THR A 271     -29.305  18.711  -3.338  1.00  1.69           H  
ATOM   4213 2HG2 THR A 271     -30.748  19.361  -4.134  1.00  1.69           H  
ATOM   4214 3HG2 THR A 271     -30.604  17.613  -3.868  1.00  1.69           H  
ATOM   4215  N   ARG A 272     -29.731  17.012  -8.600  1.00  1.70           N  
ATOM   4216  CA  ARG A 272     -29.067  16.876  -9.890  1.00  1.70           C  
ATOM   4217  C   ARG A 272     -30.026  16.213 -10.861  1.00  1.70           C  
ATOM   4218  O   ARG A 272     -30.929  15.490 -10.439  1.00  1.70           O  
ATOM   4219  CB  ARG A 272     -27.813  16.005  -9.784  1.00  1.70           C  
ATOM   4220  CG  ARG A 272     -26.732  16.509  -8.823  1.00  1.70           C  
ATOM   4221  CD  ARG A 272     -25.504  15.628  -8.842  1.00  1.70           C  
ATOM   4222  NE  ARG A 272     -24.484  16.084  -7.898  1.00  1.70           N  
ATOM   4223  CZ  ARG A 272     -24.440  15.703  -6.618  1.00  1.70           C  
ATOM   4224  NH1 ARG A 272     -25.323  14.867  -6.132  1.00  1.70           N  
ATOM   4225  NH2 ARG A 272     -23.509  16.177  -5.855  1.00  1.70           N  
ATOM   4226  H   ARG A 272     -30.186  16.215  -8.190  1.00  1.70           H  
ATOM   4227  HA  ARG A 272     -28.800  17.862 -10.268  1.00  1.70           H  
ATOM   4228 1HB  ARG A 272     -28.100  15.003  -9.463  1.00  1.70           H  
ATOM   4229 2HB  ARG A 272     -27.360  15.907 -10.772  1.00  1.70           H  
ATOM   4230 1HG  ARG A 272     -26.454  17.525  -9.089  1.00  1.70           H  
ATOM   4231 2HG  ARG A 272     -27.128  16.503  -7.805  1.00  1.70           H  
ATOM   4232 1HD  ARG A 272     -25.783  14.609  -8.572  1.00  1.70           H  
ATOM   4233 2HD  ARG A 272     -25.068  15.629  -9.838  1.00  1.70           H  
ATOM   4234  HE  ARG A 272     -23.750  16.741  -8.191  1.00  1.70           H  
ATOM   4235 1HH1 ARG A 272     -26.048  14.494  -6.722  1.00  1.70           H  
ATOM   4236 2HH1 ARG A 272     -25.267  14.584  -5.142  1.00  1.70           H  
ATOM   4237 1HH2 ARG A 272     -22.823  16.815  -6.258  1.00  1.70           H  
ATOM   4238 2HH2 ARG A 272     -23.481  15.914  -4.886  1.00  1.70           H  
ATOM   4239  N   LEU A 273     -29.835  16.427 -12.155  1.00  1.73           N  
ATOM   4240  CA  LEU A 273     -30.661  15.700 -13.101  1.00  1.73           C  
ATOM   4241  C   LEU A 273     -30.213  14.219 -13.008  1.00  1.73           C  
ATOM   4242  O   LEU A 273     -29.030  13.974 -12.767  1.00  1.73           O  
ATOM   4243  CB  LEU A 273     -30.480  16.262 -14.525  1.00  1.73           C  
ATOM   4244  CG  LEU A 273     -30.952  17.748 -14.723  1.00  1.73           C  
ATOM   4245  CD1 LEU A 273     -30.610  18.246 -16.133  1.00  1.73           C  
ATOM   4246  CD2 LEU A 273     -32.445  17.849 -14.491  1.00  1.73           C  
ATOM   4247  H   LEU A 273     -29.112  17.055 -12.475  1.00  1.73           H  
ATOM   4248  HA  LEU A 273     -31.692  15.842 -12.815  1.00  1.73           H  
ATOM   4249 1HB  LEU A 273     -29.424  16.208 -14.789  1.00  1.73           H  
ATOM   4250 2HB  LEU A 273     -31.038  15.635 -15.222  1.00  1.73           H  
ATOM   4251  HG  LEU A 273     -30.435  18.366 -14.017  1.00  1.73           H  
ATOM   4252 1HD1 LEU A 273     -30.930  19.288 -16.244  1.00  1.73           H  
ATOM   4253 2HD1 LEU A 273     -29.535  18.179 -16.288  1.00  1.73           H  
ATOM   4254 3HD1 LEU A 273     -31.117  17.638 -16.870  1.00  1.73           H  
ATOM   4255 1HD2 LEU A 273     -32.767  18.885 -14.613  1.00  1.73           H  
ATOM   4256 2HD2 LEU A 273     -32.960  17.226 -15.212  1.00  1.73           H  
ATOM   4257 3HD2 LEU A 273     -32.680  17.513 -13.483  1.00  1.73           H  
ATOM   4258  N   PRO A 274     -31.111  13.226 -13.160  1.00  1.81           N  
ATOM   4259  CA  PRO A 274     -30.824  11.796 -13.169  1.00  1.81           C  
ATOM   4260  C   PRO A 274     -29.837  11.406 -14.258  1.00  1.81           C  
ATOM   4261  O   PRO A 274     -29.796  12.039 -15.313  1.00  1.81           O  
ATOM   4262  CB  PRO A 274     -32.199  11.175 -13.443  1.00  1.81           C  
ATOM   4263  CG  PRO A 274     -33.187  12.201 -12.967  1.00  1.81           C  
ATOM   4264  CD  PRO A 274     -32.545  13.533 -13.258  1.00  1.81           C  
ATOM   4265  HA  PRO A 274     -30.444  11.500 -12.178  1.00  1.81           H  
ATOM   4266 1HB  PRO A 274     -32.298  10.947 -14.511  1.00  1.81           H  
ATOM   4267 2HB  PRO A 274     -32.290  10.219 -12.911  1.00  1.81           H  
ATOM   4268 1HG  PRO A 274     -34.142  12.071 -13.484  1.00  1.81           H  
ATOM   4269 2HG  PRO A 274     -33.389  12.061 -11.895  1.00  1.81           H  
ATOM   4270 1HD  PRO A 274     -32.791  13.894 -14.259  1.00  1.81           H  
ATOM   4271 2HD  PRO A 274     -32.877  14.195 -12.455  1.00  1.81           H  
ATOM   4272  N   ARG A 275     -29.069  10.329 -14.019  1.00  1.94           N  
ATOM   4273  CA  ARG A 275     -28.113   9.816 -15.010  1.00  1.94           C  
ATOM   4274  C   ARG A 275     -28.804   9.619 -16.357  1.00  1.94           C  
ATOM   4275  O   ARG A 275     -28.285  10.021 -17.401  1.00  1.94           O  
ATOM   4276  CB  ARG A 275     -27.523   8.491 -14.540  1.00  1.94           C  
ATOM   4277  CG  ARG A 275     -26.500   7.847 -15.479  1.00  1.94           C  
ATOM   4278  CD  ARG A 275     -26.006   6.540 -14.930  1.00  1.94           C  
ATOM   4279  NE  ARG A 275     -25.021   5.892 -15.798  1.00  1.94           N  
ATOM   4280  CZ  ARG A 275     -25.313   5.095 -16.842  1.00  1.94           C  
ATOM   4281  NH1 ARG A 275     -26.562   4.846 -17.174  1.00  1.94           N  
ATOM   4282  NH2 ARG A 275     -24.314   4.569 -17.516  1.00  1.94           N  
ATOM   4283  H   ARG A 275     -29.146   9.860 -13.129  1.00  1.94           H  
ATOM   4284  HA  ARG A 275     -27.307  10.542 -15.129  1.00  1.94           H  
ATOM   4285 1HB  ARG A 275     -27.037   8.631 -13.575  1.00  1.94           H  
ATOM   4286 2HB  ARG A 275     -28.326   7.768 -14.398  1.00  1.94           H  
ATOM   4287 1HG  ARG A 275     -26.969   7.660 -16.448  1.00  1.94           H  
ATOM   4288 2HG  ARG A 275     -25.646   8.512 -15.609  1.00  1.94           H  
ATOM   4289 1HD  ARG A 275     -25.538   6.712 -13.962  1.00  1.94           H  
ATOM   4290 2HD  ARG A 275     -26.848   5.861 -14.808  1.00  1.94           H  
ATOM   4291  HE  ARG A 275     -24.016   6.024 -15.601  1.00  1.94           H  
ATOM   4292 1HH1 ARG A 275     -27.312   5.258 -16.635  1.00  1.94           H  
ATOM   4293 2HH1 ARG A 275     -26.768   4.246 -17.958  1.00  1.94           H  
ATOM   4294 1HH2 ARG A 275     -23.356   4.790 -17.198  1.00  1.94           H  
ATOM   4295 2HH2 ARG A 275     -24.482   3.962 -18.301  1.00  1.94           H  
ATOM   4296  N   THR A 276     -29.992   9.024 -16.319  1.00  2.11           N  
ATOM   4297  CA  THR A 276     -30.807   8.889 -17.506  1.00  2.11           C  
ATOM   4298  C   THR A 276     -32.036   9.737 -17.266  1.00  2.11           C  
ATOM   4299  O   THR A 276     -32.986   9.306 -16.613  1.00  2.11           O  
ATOM   4300  CB  THR A 276     -31.234   7.436 -17.764  1.00  2.11           C  
ATOM   4301  OG1 THR A 276     -30.087   6.596 -17.910  1.00  2.11           O  
ATOM   4302  CG2 THR A 276     -32.085   7.365 -19.013  1.00  2.11           C  
ATOM   4303  H   THR A 276     -30.352   8.703 -15.434  1.00  2.11           H  
ATOM   4304  HA  THR A 276     -30.272   9.277 -18.373  1.00  2.11           H  
ATOM   4305  HB  THR A 276     -31.825   7.077 -16.919  1.00  2.11           H  
ATOM   4306  HG1 THR A 276     -30.389   5.702 -18.116  1.00  2.11           H  
ATOM   4307 1HG2 THR A 276     -32.399   6.333 -19.179  1.00  2.11           H  
ATOM   4308 2HG2 THR A 276     -32.956   7.987 -18.879  1.00  2.11           H  
ATOM   4309 3HG2 THR A 276     -31.513   7.715 -19.868  1.00  2.11           H  
ATOM   4310  N   ILE A 277     -32.047  10.941 -17.819  1.00  2.34           N  
ATOM   4311  CA  ILE A 277     -33.151  11.848 -17.539  1.00  2.34           C  
ATOM   4312  C   ILE A 277     -34.463  11.294 -18.065  1.00  2.34           C  
ATOM   4313  O   ILE A 277     -35.519  11.502 -17.484  1.00  2.34           O  
ATOM   4314  CB  ILE A 277     -32.888  13.247 -18.112  1.00  2.34           C  
ATOM   4315  CG1 ILE A 277     -33.852  14.210 -17.482  1.00  2.34           C  
ATOM   4316  CG2 ILE A 277     -33.027  13.292 -19.633  1.00  2.34           C  
ATOM   4317  CD1 ILE A 277     -33.529  15.625 -17.759  1.00  2.34           C  
ATOM   4318  H   ILE A 277     -31.252  11.245 -18.363  1.00  2.34           H  
ATOM   4319  HA  ILE A 277     -33.241  11.954 -16.461  1.00  2.34           H  
ATOM   4320  HB  ILE A 277     -31.878  13.553 -17.834  1.00  2.34           H  
ATOM   4321 1HG1 ILE A 277     -34.835  13.991 -17.862  1.00  2.34           H  
ATOM   4322 2HG1 ILE A 277     -33.857  14.059 -16.408  1.00  2.34           H  
ATOM   4323 1HG2 ILE A 277     -32.824  14.303 -19.980  1.00  2.34           H  
ATOM   4324 2HG2 ILE A 277     -32.317  12.604 -20.087  1.00  2.34           H  
ATOM   4325 3HG2 ILE A 277     -34.039  13.019 -19.924  1.00  2.34           H  
ATOM   4326 1HD1 ILE A 277     -34.252  16.279 -17.298  1.00  2.34           H  
ATOM   4327 2HD1 ILE A 277     -32.542  15.849 -17.375  1.00  2.34           H  
ATOM   4328 3HD1 ILE A 277     -33.555  15.767 -18.833  1.00  2.34           H  
ATOM   4329  N   ALA A 278     -34.389  10.509 -19.127  1.00  2.62           N  
ATOM   4330  CA  ALA A 278     -35.561   9.910 -19.736  1.00  2.62           C  
ATOM   4331  C   ALA A 278     -36.325   9.019 -18.760  1.00  2.62           C  
ATOM   4332  O   ALA A 278     -37.546   8.882 -18.873  1.00  2.62           O  
ATOM   4333  CB  ALA A 278     -35.156   9.107 -20.954  1.00  2.62           C  
ATOM   4334  H   ALA A 278     -33.484  10.352 -19.541  1.00  2.62           H  
ATOM   4335  HA  ALA A 278     -36.226  10.717 -20.045  1.00  2.62           H  
ATOM   4336 1HB  ALA A 278     -36.038   8.694 -21.422  1.00  2.62           H  
ATOM   4337 2HB  ALA A 278     -34.640   9.756 -21.660  1.00  2.62           H  
ATOM   4338 3HB  ALA A 278     -34.498   8.297 -20.655  1.00  2.62           H  
ATOM   4339  N   ASP A 279     -35.642   8.430 -17.775  1.00  2.98           N  
ATOM   4340  CA  ASP A 279     -36.313   7.518 -16.862  1.00  2.98           C  
ATOM   4341  C   ASP A 279     -37.121   8.289 -15.825  1.00  2.98           C  
ATOM   4342  O   ASP A 279     -37.992   7.730 -15.153  1.00  2.98           O  
ATOM   4343  CB  ASP A 279     -35.301   6.593 -16.196  1.00  2.98           C  
ATOM   4344  CG  ASP A 279     -34.699   5.570 -17.183  1.00  2.98           C  
ATOM   4345  OD1 ASP A 279     -35.332   5.255 -18.170  1.00  2.98           O  
ATOM   4346  OD2 ASP A 279     -33.602   5.127 -16.940  1.00  2.98           O  
ATOM   4347  H   ASP A 279     -34.651   8.623 -17.634  1.00  2.98           H  
ATOM   4348  HA  ASP A 279     -37.002   6.901 -17.439  1.00  2.98           H  
ATOM   4349 1HB  ASP A 279     -34.486   7.196 -15.781  1.00  2.98           H  
ATOM   4350 2HB  ASP A 279     -35.772   6.061 -15.370  1.00  2.98           H  
ATOM   4351  N   PHE A 280     -36.902   9.606 -15.747  1.00  3.40           N  
ATOM   4352  CA  PHE A 280     -37.658  10.478 -14.861  1.00  3.40           C  
ATOM   4353  C   PHE A 280     -39.138  10.437 -15.225  1.00  3.40           C  
ATOM   4354  O   PHE A 280     -39.999  10.725 -14.395  1.00  3.40           O  
ATOM   4355  CB  PHE A 280     -37.142  11.917 -14.899  1.00  3.40           C  
ATOM   4356  CG  PHE A 280     -37.842  12.816 -13.938  1.00  3.40           C  
ATOM   4357  CD1 PHE A 280     -37.644  12.710 -12.573  1.00  3.40           C  
ATOM   4358  CD2 PHE A 280     -38.724  13.773 -14.412  1.00  3.40           C  
ATOM   4359  CE1 PHE A 280     -38.331  13.532 -11.705  1.00  3.40           C  
ATOM   4360  CE2 PHE A 280     -39.403  14.597 -13.554  1.00  3.40           C  
ATOM   4361  CZ  PHE A 280     -39.214  14.472 -12.197  1.00  3.40           C  
ATOM   4362  H   PHE A 280     -36.204  10.045 -16.342  1.00  3.40           H  
ATOM   4363  HA  PHE A 280     -37.547  10.110 -13.841  1.00  3.40           H  
ATOM   4364 1HB  PHE A 280     -36.080  11.939 -14.702  1.00  3.40           H  
ATOM   4365 2HB  PHE A 280     -37.290  12.308 -15.867  1.00  3.40           H  
ATOM   4366  HD1 PHE A 280     -36.951  11.963 -12.190  1.00  3.40           H  
ATOM   4367  HD2 PHE A 280     -38.880  13.858 -15.483  1.00  3.40           H  
ATOM   4368  HE1 PHE A 280     -38.179  13.440 -10.629  1.00  3.40           H  
ATOM   4369  HE2 PHE A 280     -40.093  15.343 -13.942  1.00  3.40           H  
ATOM   4370  HZ  PHE A 280     -39.755  15.122 -11.512  1.00  3.40           H  
ATOM   4371  N   ARG A 281     -39.442  10.092 -16.484  1.00  3.87           N  
ATOM   4372  CA  ARG A 281     -40.806  10.029 -16.981  1.00  3.87           C  
ATOM   4373  C   ARG A 281     -41.615   8.927 -16.285  1.00  3.87           C  
ATOM   4374  O   ARG A 281     -42.847   8.932 -16.323  1.00  3.87           O  
ATOM   4375  CB  ARG A 281     -40.803   9.716 -18.465  1.00  3.87           C  
ATOM   4376  CG  ARG A 281     -40.192  10.773 -19.348  1.00  3.87           C  
ATOM   4377  CD  ARG A 281     -40.167  10.346 -20.774  1.00  3.87           C  
ATOM   4378  NE  ARG A 281     -39.312   9.170 -20.981  1.00  3.87           N  
ATOM   4379  CZ  ARG A 281     -39.198   8.507 -22.156  1.00  3.87           C  
ATOM   4380  NH1 ARG A 281     -39.863   8.933 -23.212  1.00  3.87           N  
ATOM   4381  NH2 ARG A 281     -38.430   7.427 -22.260  1.00  3.87           N  
ATOM   4382  H   ARG A 281     -38.698   9.833 -17.136  1.00  3.87           H  
ATOM   4383  HA  ARG A 281     -41.285  10.995 -16.807  1.00  3.87           H  
ATOM   4384 1HB  ARG A 281     -40.246   8.793 -18.631  1.00  3.87           H  
ATOM   4385 2HB  ARG A 281     -41.823   9.548 -18.805  1.00  3.87           H  
ATOM   4386 1HG  ARG A 281     -40.754  11.705 -19.263  1.00  3.87           H  
ATOM   4387 2HG  ARG A 281     -39.166  10.931 -19.026  1.00  3.87           H  
ATOM   4388 1HD  ARG A 281     -41.174  10.098 -21.102  1.00  3.87           H  
ATOM   4389 2HD  ARG A 281     -39.775  11.160 -21.382  1.00  3.87           H  
ATOM   4390  HE  ARG A 281     -38.772   8.823 -20.167  1.00  3.87           H  
ATOM   4391 1HH1 ARG A 281     -40.451   9.751 -23.141  1.00  3.87           H  
ATOM   4392 2HH1 ARG A 281     -39.785   8.442 -24.091  1.00  3.87           H  
ATOM   4393 1HH2 ARG A 281     -37.929   7.061 -21.456  1.00  3.87           H  
ATOM   4394 2HH2 ARG A 281     -38.363   6.947 -23.144  1.00  3.87           H  
ATOM   4395  N   GLY A 282     -40.930   7.949 -15.680  1.00  4.37           N  
ATOM   4396  CA  GLY A 282     -41.594   6.837 -15.019  1.00  4.37           C  
ATOM   4397  C   GLY A 282     -42.773   7.309 -14.174  1.00  4.37           C  
ATOM   4398  O   GLY A 282     -43.023   6.772 -13.093  1.00  4.37           O  
ATOM   4399  H   GLY A 282     -39.912   7.986 -15.645  1.00  4.37           H  
ATOM   4400 1HA  GLY A 282     -41.940   6.124 -15.768  1.00  4.37           H  
ATOM   4401 2HA  GLY A 282     -40.874   6.316 -14.387  1.00  4.37           H  
TER    4402
ENDMDL

