REMARK ID 643650 MODEL 1 line_14-15_sample55
PFRMAT TS
TARGET line_14-15_sample55
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   LEU A   1       1.933  -1.408  -1.658  1.00 23.04           N  
ATOM      2  CA  LEU A   1       2.397  -0.438  -0.676  1.00 23.04           C  
ATOM      3  C   LEU A   1       2.093   0.980  -1.126  1.00 23.04           C  
ATOM      4  O   LEU A   1       2.085   1.275  -2.322  1.00 23.04           O  
ATOM      5  CB  LEU A   1       3.907  -0.582  -0.451  1.00 23.04           C  
ATOM      6  CG  LEU A   1       4.383  -1.942   0.082  1.00 23.04           C  
ATOM      7  CD1 LEU A   1       5.905  -1.949   0.150  1.00 23.04           C  
ATOM      8  CD2 LEU A   1       3.777  -2.185   1.459  1.00 23.04           C  
ATOM      9 1H   LEU A   1       1.918  -2.329  -1.244  1.00 23.04           H  
ATOM     10 2H   LEU A   1       1.002  -1.157  -1.957  1.00 23.04           H  
ATOM     11 3H   LEU A   1       2.555  -1.405  -2.454  1.00 23.04           H  
ATOM     12  HA  LEU A   1       1.879  -0.620   0.265  1.00 23.04           H  
ATOM     13 1HB  LEU A   1       4.414  -0.404  -1.397  1.00 23.04           H  
ATOM     14 2HB  LEU A   1       4.227   0.186   0.256  1.00 23.04           H  
ATOM     15  HG  LEU A   1       4.068  -2.733  -0.599  1.00 23.04           H  
ATOM     16 1HD1 LEU A   1       6.248  -2.915   0.521  1.00 23.04           H  
ATOM     17 2HD1 LEU A   1       6.314  -1.776  -0.845  1.00 23.04           H  
ATOM     18 3HD1 LEU A   1       6.242  -1.162   0.824  1.00 23.04           H  
ATOM     19 1HD2 LEU A   1       4.112  -3.151   1.839  1.00 23.04           H  
ATOM     20 2HD2 LEU A   1       4.096  -1.396   2.141  1.00 23.04           H  
ATOM     21 3HD2 LEU A   1       2.690  -2.182   1.384  1.00 23.04           H  
ATOM     22  N   THR A   2       1.849   1.857  -0.162  1.00 21.99           N  
ATOM     23  CA  THR A   2       1.564   3.258  -0.452  1.00 21.99           C  
ATOM     24  C   THR A   2       2.544   4.192   0.240  1.00 21.99           C  
ATOM     25  O   THR A   2       2.846   4.033   1.424  1.00 21.99           O  
ATOM     26  CB  THR A   2       0.122   3.620  -0.049  1.00 21.99           C  
ATOM     27  OG1 THR A   2      -0.793   2.815  -0.805  1.00 21.99           O  
ATOM     28  CG2 THR A   2      -0.164   5.111  -0.291  1.00 21.99           C  
ATOM     29  H   THR A   2       1.866   1.559   0.804  1.00 21.99           H  
ATOM     30  HA  THR A   2       1.663   3.419  -1.525  1.00 21.99           H  
ATOM     31  HB  THR A   2      -0.017   3.397   1.000  1.00 21.99           H  
ATOM     32  HG1 THR A   2      -0.658   2.978  -1.745  1.00 21.99           H  
ATOM     33 1HG2 THR A   2      -1.187   5.335   0.004  1.00 21.99           H  
ATOM     34 2HG2 THR A   2       0.516   5.723   0.301  1.00 21.99           H  
ATOM     35 3HG2 THR A   2      -0.033   5.343  -1.344  1.00 21.99           H  
ATOM     36  N   ASN A   3       3.051   5.152  -0.523  1.00 20.46           N  
ATOM     37  CA  ASN A   3       3.960   6.166  -0.017  1.00 20.46           C  
ATOM     38  C   ASN A   3       3.161   7.389   0.407  1.00 20.46           C  
ATOM     39  O   ASN A   3       2.522   8.035  -0.425  1.00 20.46           O  
ATOM     40  CB  ASN A   3       4.992   6.537  -1.065  1.00 20.46           C  
ATOM     41  CG  ASN A   3       5.904   5.387  -1.420  1.00 20.46           C  
ATOM     42  OD1 ASN A   3       6.461   4.719  -0.542  1.00 20.46           O  
ATOM     43  ND2 ASN A   3       6.067   5.146  -2.698  1.00 20.46           N  
ATOM     44  H   ASN A   3       2.769   5.192  -1.492  1.00 20.46           H  
ATOM     45  HA  ASN A   3       4.469   5.781   0.868  1.00 20.46           H  
ATOM     46 1HB  ASN A   3       4.486   6.877  -1.969  1.00 20.46           H  
ATOM     47 2HB  ASN A   3       5.597   7.366  -0.697  1.00 20.46           H  
ATOM     48 1HD2 ASN A   3       6.662   4.398  -2.995  1.00 20.46           H  
ATOM     49 2HD2 ASN A   3       5.601   5.713  -3.378  1.00 20.46           H  
ATOM     50  N   PHE A   4       3.162   7.696   1.694  1.00 18.37           N  
ATOM     51  CA  PHE A   4       2.352   8.805   2.175  1.00 18.37           C  
ATOM     52  C   PHE A   4       3.168  10.071   2.373  1.00 18.37           C  
ATOM     53  O   PHE A   4       3.874  10.221   3.371  1.00 18.37           O  
ATOM     54  CB  PHE A   4       1.689   8.440   3.497  1.00 18.37           C  
ATOM     55  CG  PHE A   4       0.707   7.319   3.386  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       1.136   6.008   3.470  1.00 18.37           C  
ATOM     57  CD2 PHE A   4      -0.642   7.566   3.198  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       0.244   4.970   3.379  1.00 18.37           C  
ATOM     59  CE2 PHE A   4      -1.542   6.524   3.104  1.00 18.37           C  
ATOM     60  CZ  PHE A   4      -1.097   5.223   3.196  1.00 18.37           C  
ATOM     61  H   PHE A   4       3.706   7.143   2.342  1.00 18.37           H  
ATOM     62  HA  PHE A   4       1.573   9.012   1.441  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       2.451   8.156   4.221  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       1.170   9.314   3.893  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       2.198   5.798   3.612  1.00 18.37           H  
ATOM     66  HD2 PHE A   4      -0.990   8.597   3.128  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       0.604   3.943   3.447  1.00 18.37           H  
ATOM     68  HE2 PHE A   4      -2.602   6.729   2.957  1.00 18.37           H  
ATOM     69  HZ  PHE A   4      -1.803   4.398   3.121  1.00 18.37           H  
ATOM     70  N   LYS A   5       3.081  10.977   1.410  1.00 15.92           N  
ATOM     71  CA  LYS A   5       3.829  12.222   1.481  1.00 15.92           C  
ATOM     72  C   LYS A   5       3.022  13.216   2.291  1.00 15.92           C  
ATOM     73  O   LYS A   5       1.845  13.438   2.004  1.00 15.92           O  
ATOM     74  CB  LYS A   5       4.134  12.777   0.090  1.00 15.92           C  
ATOM     75  CG  LYS A   5       4.995  14.041   0.101  1.00 15.92           C  
ATOM     76  CD  LYS A   5       5.342  14.497  -1.314  1.00 15.92           C  
ATOM     77  CE  LYS A   5       6.188  15.763  -1.293  1.00 15.92           C  
ATOM     78  NZ  LYS A   5       6.559  16.205  -2.667  1.00 15.92           N  
ATOM     79  H   LYS A   5       2.491  10.787   0.609  1.00 15.92           H  
ATOM     80  HA  LYS A   5       4.770  12.046   2.003  1.00 15.92           H  
ATOM     81 1HB  LYS A   5       4.651  12.020  -0.499  1.00 15.92           H  
ATOM     82 2HB  LYS A   5       3.200  13.010  -0.420  1.00 15.92           H  
ATOM     83 1HG  LYS A   5       4.458  14.845   0.614  1.00 15.92           H  
ATOM     84 2HG  LYS A   5       5.917  13.846   0.647  1.00 15.92           H  
ATOM     85 1HD  LYS A   5       5.894  13.709  -1.826  1.00 15.92           H  
ATOM     86 2HD  LYS A   5       4.424  14.694  -1.867  1.00 15.92           H  
ATOM     87 1HE  LYS A   5       5.624  16.558  -0.804  1.00 15.92           H  
ATOM     88 2HE  LYS A   5       7.098  15.575  -0.724  1.00 15.92           H  
ATOM     89 1HZ  LYS A   5       7.117  17.045  -2.611  1.00 15.92           H  
ATOM     90 2HZ  LYS A   5       7.091  15.477  -3.122  1.00 15.92           H  
ATOM     91 3HZ  LYS A   5       5.723  16.392  -3.200  1.00 15.92           H  
ATOM     92  N   LEU A   6       3.633  13.783   3.316  1.00 13.41           N  
ATOM     93  CA  LEU A   6       2.917  14.712   4.169  1.00 13.41           C  
ATOM     94  C   LEU A   6       3.293  16.151   3.882  1.00 13.41           C  
ATOM     95  O   LEU A   6       4.435  16.451   3.535  1.00 13.41           O  
ATOM     96  CB  LEU A   6       3.206  14.393   5.631  1.00 13.41           C  
ATOM     97  CG  LEU A   6       2.857  12.969   6.060  1.00 13.41           C  
ATOM     98  CD1 LEU A   6       3.241  12.783   7.514  1.00 13.41           C  
ATOM     99  CD2 LEU A   6       1.379  12.721   5.833  1.00 13.41           C  
ATOM    100  H   LEU A   6       4.597  13.558   3.509  1.00 13.41           H  
ATOM    101  HA  LEU A   6       1.850  14.597   3.992  1.00 13.41           H  
ATOM    102 1HB  LEU A   6       4.265  14.546   5.817  1.00 13.41           H  
ATOM    103 2HB  LEU A   6       2.639  15.087   6.255  1.00 13.41           H  
ATOM    104  HG  LEU A   6       3.433  12.254   5.464  1.00 13.41           H  
ATOM    105 1HD1 LEU A   6       3.008  11.764   7.822  1.00 13.41           H  
ATOM    106 2HD1 LEU A   6       4.310  12.961   7.631  1.00 13.41           H  
ATOM    107 3HD1 LEU A   6       2.684  13.486   8.132  1.00 13.41           H  
ATOM    108 1HD2 LEU A   6       1.132  11.701   6.132  1.00 13.41           H  
ATOM    109 2HD2 LEU A   6       0.796  13.426   6.425  1.00 13.41           H  
ATOM    110 3HD2 LEU A   6       1.145  12.854   4.775  1.00 13.41           H  
ATOM    111  N   LYS A   7       2.322  17.034   4.055  1.00 11.13           N  
ATOM    112  CA  LYS A   7       2.533  18.465   3.925  1.00 11.13           C  
ATOM    113  C   LYS A   7       2.109  19.112   5.224  1.00 11.13           C  
ATOM    114  O   LYS A   7       1.186  18.628   5.880  1.00 11.13           O  
ATOM    115  CB  LYS A   7       1.725  19.036   2.760  1.00 11.13           C  
ATOM    116  CG  LYS A   7       2.125  18.512   1.383  1.00 11.13           C  
ATOM    117  CD  LYS A   7       1.302  19.178   0.283  1.00 11.13           C  
ATOM    118  CE  LYS A   7       1.675  18.653  -1.096  1.00 11.13           C  
ATOM    119  NZ  LYS A   7       0.867  19.296  -2.172  1.00 11.13           N  
ATOM    120  H   LYS A   7       1.404  16.701   4.312  1.00 11.13           H  
ATOM    121  HA  LYS A   7       3.593  18.666   3.771  1.00 11.13           H  
ATOM    122 1HB  LYS A   7       0.668  18.813   2.908  1.00 11.13           H  
ATOM    123 2HB  LYS A   7       1.829  20.121   2.749  1.00 11.13           H  
ATOM    124 1HG  LYS A   7       3.185  18.710   1.213  1.00 11.13           H  
ATOM    125 2HG  LYS A   7       1.966  17.433   1.340  1.00 11.13           H  
ATOM    126 1HD  LYS A   7       0.241  18.992   0.459  1.00 11.13           H  
ATOM    127 2HD  LYS A   7       1.471  20.255   0.307  1.00 11.13           H  
ATOM    128 1HE  LYS A   7       2.731  18.851  -1.278  1.00 11.13           H  
ATOM    129 2HE  LYS A   7       1.509  17.575  -1.123  1.00 11.13           H  
ATOM    130 1HZ  LYS A   7       1.142  18.923  -3.070  1.00 11.13           H  
ATOM    131 2HZ  LYS A   7      -0.113  19.108  -2.016  1.00 11.13           H  
ATOM    132 3HZ  LYS A   7       1.024  20.294  -2.161  1.00 11.13           H  
ATOM    133  N   PHE A   8       2.771  20.199   5.593  1.00  9.24           N  
ATOM    134  CA  PHE A   8       2.436  20.877   6.832  1.00  9.24           C  
ATOM    135  C   PHE A   8       2.246  22.366   6.588  1.00  9.24           C  
ATOM    136  O   PHE A   8       2.887  22.937   5.704  1.00  9.24           O  
ATOM    137  CB  PHE A   8       3.556  20.634   7.843  1.00  9.24           C  
ATOM    138  CG  PHE A   8       3.778  19.152   8.105  1.00  9.24           C  
ATOM    139  CD1 PHE A   8       4.662  18.422   7.306  1.00  9.24           C  
ATOM    140  CD2 PHE A   8       3.098  18.485   9.108  1.00  9.24           C  
ATOM    141  CE1 PHE A   8       4.857  17.075   7.512  1.00  9.24           C  
ATOM    142  CE2 PHE A   8       3.296  17.129   9.313  1.00  9.24           C  
ATOM    143  CZ  PHE A   8       4.176  16.428   8.516  1.00  9.24           C  
ATOM    144  H   PHE A   8       3.519  20.553   5.015  1.00  9.24           H  
ATOM    145  HA  PHE A   8       1.503  20.471   7.222  1.00  9.24           H  
ATOM    146 1HB  PHE A   8       4.487  21.065   7.477  1.00  9.24           H  
ATOM    147 2HB  PHE A   8       3.312  21.121   8.787  1.00  9.24           H  
ATOM    148  HD1 PHE A   8       5.202  18.929   6.506  1.00  9.24           H  
ATOM    149  HD2 PHE A   8       2.399  19.036   9.735  1.00  9.24           H  
ATOM    150  HE1 PHE A   8       5.550  16.521   6.878  1.00  9.24           H  
ATOM    151  HE2 PHE A   8       2.754  16.615  10.105  1.00  9.24           H  
ATOM    152  HZ  PHE A   8       4.328  15.365   8.679  1.00  9.24           H  
ATOM    153  N   LEU A   9       1.377  22.988   7.377  1.00  7.77           N  
ATOM    154  CA  LEU A   9       1.149  24.423   7.285  1.00  7.77           C  
ATOM    155  C   LEU A   9       1.741  25.164   8.479  1.00  7.77           C  
ATOM    156  O   LEU A   9       1.354  24.929   9.621  1.00  7.77           O  
ATOM    157  CB  LEU A   9      -0.355  24.697   7.165  1.00  7.77           C  
ATOM    158  CG  LEU A   9      -0.765  26.156   7.117  1.00  7.77           C  
ATOM    159  CD1 LEU A   9      -0.170  26.809   5.884  1.00  7.77           C  
ATOM    160  CD2 LEU A   9      -2.270  26.246   7.076  1.00  7.77           C  
ATOM    161  H   LEU A   9       0.872  22.453   8.069  1.00  7.77           H  
ATOM    162  HA  LEU A   9       1.634  24.792   6.382  1.00  7.77           H  
ATOM    163 1HB  LEU A   9      -0.724  24.220   6.259  1.00  7.77           H  
ATOM    164 2HB  LEU A   9      -0.857  24.246   8.020  1.00  7.77           H  
ATOM    165  HG  LEU A   9      -0.400  26.661   7.999  1.00  7.77           H  
ATOM    166 1HD1 LEU A   9      -0.465  27.852   5.841  1.00  7.77           H  
ATOM    167 2HD1 LEU A   9       0.915  26.741   5.920  1.00  7.77           H  
ATOM    168 3HD1 LEU A   9      -0.534  26.296   4.995  1.00  7.77           H  
ATOM    169 1HD2 LEU A   9      -2.570  27.292   7.043  1.00  7.77           H  
ATOM    170 2HD2 LEU A   9      -2.643  25.733   6.188  1.00  7.77           H  
ATOM    171 3HD2 LEU A   9      -2.680  25.773   7.967  1.00  7.77           H  
ATOM    172  N   SER A  10       2.692  26.054   8.199  1.00  6.67           N  
ATOM    173  CA  SER A  10       3.389  26.831   9.227  1.00  6.67           C  
ATOM    174  C   SER A  10       2.633  28.089   9.673  1.00  6.67           C  
ATOM    175  O   SER A  10       3.053  28.780  10.600  1.00  6.67           O  
ATOM    176  CB  SER A  10       4.767  27.211   8.722  1.00  6.67           C  
ATOM    177  OG  SER A  10       4.686  28.094   7.636  1.00  6.67           O  
ATOM    178  H   SER A  10       2.958  26.182   7.234  1.00  6.67           H  
ATOM    179  HA  SER A  10       3.511  26.192  10.102  1.00  6.67           H  
ATOM    180 1HB  SER A  10       5.336  27.672   9.528  1.00  6.67           H  
ATOM    181 2HB  SER A  10       5.299  26.309   8.421  1.00  6.67           H  
ATOM    182  HG  SER A  10       4.375  28.929   7.994  1.00  6.67           H  
ATOM    183  N   LYS A  11       1.549  28.410   8.982  1.00  5.90           N  
ATOM    184  CA  LYS A  11       0.769  29.611   9.265  1.00  5.90           C  
ATOM    185  C   LYS A  11       0.251  29.668  10.700  1.00  5.90           C  
ATOM    186  O   LYS A  11      -0.414  28.746  11.180  1.00  5.90           O  
ATOM    187  CB  LYS A  11      -0.416  29.709   8.312  1.00  5.90           C  
ATOM    188  CG  LYS A  11      -1.234  30.947   8.488  1.00  5.90           C  
ATOM    189  CD  LYS A  11      -2.367  31.027   7.499  1.00  5.90           C  
ATOM    190  CE  LYS A  11      -3.155  32.275   7.768  1.00  5.90           C  
ATOM    191  NZ  LYS A  11      -4.305  32.457   6.859  1.00  5.90           N  
ATOM    192  H   LYS A  11       1.261  27.794   8.239  1.00  5.90           H  
ATOM    193  HA  LYS A  11       1.413  30.478   9.111  1.00  5.90           H  
ATOM    194 1HB  LYS A  11      -0.063  29.681   7.286  1.00  5.90           H  
ATOM    195 2HB  LYS A  11      -1.077  28.864   8.466  1.00  5.90           H  
ATOM    196 1HG  LYS A  11      -1.654  30.973   9.493  1.00  5.90           H  
ATOM    197 2HG  LYS A  11      -0.598  31.822   8.365  1.00  5.90           H  
ATOM    198 1HD  LYS A  11      -1.980  31.046   6.481  1.00  5.90           H  
ATOM    199 2HD  LYS A  11      -3.018  30.159   7.615  1.00  5.90           H  
ATOM    200 1HE  LYS A  11      -3.522  32.227   8.793  1.00  5.90           H  
ATOM    201 2HE  LYS A  11      -2.497  33.137   7.672  1.00  5.90           H  
ATOM    202 1HZ  LYS A  11      -4.762  33.326   7.155  1.00  5.90           H  
ATOM    203 2HZ  LYS A  11      -4.000  32.531   5.906  1.00  5.90           H  
ATOM    204 3HZ  LYS A  11      -4.948  31.691   6.958  1.00  5.90           H  
ATOM    205  N   ASP A  12       0.478  30.797  11.374  1.00  5.37           N  
ATOM    206  CA  ASP A  12       0.025  30.947  12.755  1.00  5.37           C  
ATOM    207  C   ASP A  12      -1.452  31.341  12.827  1.00  5.37           C  
ATOM    208  O   ASP A  12      -1.806  32.461  13.203  1.00  5.37           O  
ATOM    209  CB  ASP A  12       0.896  31.969  13.496  1.00  5.37           C  
ATOM    210  CG  ASP A  12       0.635  32.033  15.020  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      -0.033  31.173  15.547  1.00  5.37           O  
ATOM    212  OD2 ASP A  12       1.119  32.967  15.646  1.00  5.37           O  
ATOM    213  H   ASP A  12       1.007  31.538  10.939  1.00  5.37           H  
ATOM    214  HA  ASP A  12       0.142  29.985  13.254  1.00  5.37           H  
ATOM    215 1HB  ASP A  12       1.949  31.726  13.335  1.00  5.37           H  
ATOM    216 2HB  ASP A  12       0.724  32.961  13.076  1.00  5.37           H  
ATOM    217  N   ILE A  13      -2.292  30.361  12.522  1.00  4.92           N  
ATOM    218  CA  ILE A  13      -3.748  30.469  12.449  1.00  4.92           C  
ATOM    219  C   ILE A  13      -4.382  30.921  13.754  1.00  4.92           C  
ATOM    220  O   ILE A  13      -5.423  31.580  13.758  1.00  4.92           O  
ATOM    221  CB  ILE A  13      -4.380  29.158  11.985  1.00  4.92           C  
ATOM    222  CG1 ILE A  13      -4.010  28.921  10.522  1.00  4.92           C  
ATOM    223  CG2 ILE A  13      -5.875  29.225  12.180  1.00  4.92           C  
ATOM    224  CD1 ILE A  13      -4.349  27.559  10.022  1.00  4.92           C  
ATOM    225  H   ILE A  13      -1.846  29.485  12.245  1.00  4.92           H  
ATOM    226  HA  ILE A  13      -3.987  31.218  11.694  1.00  4.92           H  
ATOM    227  HB  ILE A  13      -3.974  28.329  12.565  1.00  4.92           H  
ATOM    228 1HG1 ILE A  13      -4.531  29.657   9.910  1.00  4.92           H  
ATOM    229 2HG1 ILE A  13      -2.939  29.067  10.403  1.00  4.92           H  
ATOM    230 1HG2 ILE A  13      -6.331  28.292  11.855  1.00  4.92           H  
ATOM    231 2HG2 ILE A  13      -6.075  29.378  13.229  1.00  4.92           H  
ATOM    232 3HG2 ILE A  13      -6.288  30.055  11.601  1.00  4.92           H  
ATOM    233 1HD1 ILE A  13      -4.060  27.481   8.984  1.00  4.92           H  
ATOM    234 2HD1 ILE A  13      -3.813  26.812  10.608  1.00  4.92           H  
ATOM    235 3HD1 ILE A  13      -5.421  27.394  10.112  1.00  4.92           H  
ATOM    236  N   LYS A  14      -3.778  30.567  14.873  1.00  4.45           N  
ATOM    237  CA  LYS A  14      -4.328  30.952  16.163  1.00  4.45           C  
ATOM    238  C   LYS A  14      -4.456  32.476  16.308  1.00  4.45           C  
ATOM    239  O   LYS A  14      -5.228  32.948  17.136  1.00  4.45           O  
ATOM    240  CB  LYS A  14      -3.482  30.387  17.296  1.00  4.45           C  
ATOM    241  CG  LYS A  14      -3.570  28.870  17.450  1.00  4.45           C  
ATOM    242  CD  LYS A  14      -2.687  28.376  18.595  1.00  4.45           C  
ATOM    243  CE  LYS A  14      -2.770  26.862  18.760  1.00  4.45           C  
ATOM    244  NZ  LYS A  14      -1.883  26.376  19.854  1.00  4.45           N  
ATOM    245  H   LYS A  14      -2.911  30.044  14.828  1.00  4.45           H  
ATOM    246  HA  LYS A  14      -5.328  30.529  16.244  1.00  4.45           H  
ATOM    247 1HB  LYS A  14      -2.431  30.648  17.120  1.00  4.45           H  
ATOM    248 2HB  LYS A  14      -3.779  30.846  18.238  1.00  4.45           H  
ATOM    249 1HG  LYS A  14      -4.605  28.583  17.643  1.00  4.45           H  
ATOM    250 2HG  LYS A  14      -3.248  28.397  16.522  1.00  4.45           H  
ATOM    251 1HD  LYS A  14      -1.651  28.654  18.394  1.00  4.45           H  
ATOM    252 2HD  LYS A  14      -2.998  28.851  19.527  1.00  4.45           H  
ATOM    253 1HE  LYS A  14      -3.798  26.583  18.987  1.00  4.45           H  
ATOM    254 2HE  LYS A  14      -2.473  26.384  17.826  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14      -1.964  25.373  19.934  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14      -0.925  26.621  19.646  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14      -2.158  26.806  20.726  1.00  4.45           H  
ATOM    258  N   LYS A  15      -3.720  33.263  15.503  1.00  4.00           N  
ATOM    259  CA  LYS A  15      -3.828  34.717  15.584  1.00  4.00           C  
ATOM    260  C   LYS A  15      -5.036  35.234  14.793  1.00  4.00           C  
ATOM    261  O   LYS A  15      -5.387  36.412  14.886  1.00  4.00           O  
ATOM    262  CB  LYS A  15      -2.561  35.393  15.077  1.00  4.00           C  
ATOM    263  CG  LYS A  15      -1.302  35.078  15.880  1.00  4.00           C  
ATOM    264  CD  LYS A  15      -1.400  35.540  17.331  1.00  4.00           C  
ATOM    265  CE  LYS A  15      -0.025  35.473  18.038  1.00  4.00           C  
ATOM    266  NZ  LYS A  15       0.518  34.075  18.145  1.00  4.00           N  
ATOM    267  H   LYS A  15      -3.081  32.858  14.813  1.00  4.00           H  
ATOM    268  HA  LYS A  15      -3.969  34.992  16.627  1.00  4.00           H  
ATOM    269 1HB  LYS A  15      -2.377  35.071  14.048  1.00  4.00           H  
ATOM    270 2HB  LYS A  15      -2.701  36.470  15.066  1.00  4.00           H  
ATOM    271 1HG  LYS A  15      -1.170  33.998  15.881  1.00  4.00           H  
ATOM    272 2HG  LYS A  15      -0.428  35.526  15.408  1.00  4.00           H  
ATOM    273 1HD  LYS A  15      -1.771  36.565  17.364  1.00  4.00           H  
ATOM    274 2HD  LYS A  15      -2.106  34.900  17.865  1.00  4.00           H  
ATOM    275 1HE  LYS A  15       0.686  36.082  17.482  1.00  4.00           H  
ATOM    276 2HE  LYS A  15      -0.132  35.883  19.043  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15       1.407  34.093  18.609  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15      -0.116  33.496  18.663  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15       0.652  33.662  17.204  1.00  4.00           H  
ATOM    280  N   GLU A  16      -5.643  34.362  13.979  1.00  3.57           N  
ATOM    281  CA  GLU A  16      -6.833  34.705  13.211  1.00  3.57           C  
ATOM    282  C   GLU A  16      -8.063  34.284  13.996  1.00  3.57           C  
ATOM    283  O   GLU A  16      -9.107  34.938  13.948  1.00  3.57           O  
ATOM    284  CB  GLU A  16      -6.842  34.039  11.831  1.00  3.57           C  
ATOM    285  CG  GLU A  16      -5.749  34.512  10.892  1.00  3.57           C  
ATOM    286  CD  GLU A  16      -5.788  33.841   9.541  1.00  3.57           C  
ATOM    287  OE1 GLU A  16      -6.470  32.855   9.389  1.00  3.57           O  
ATOM    288  OE2 GLU A  16      -5.135  34.327   8.635  1.00  3.57           O  
ATOM    289  H   GLU A  16      -5.305  33.409  13.923  1.00  3.57           H  
ATOM    290  HA  GLU A  16      -6.867  35.786  13.075  1.00  3.57           H  
ATOM    291 1HB  GLU A  16      -6.732  32.959  11.951  1.00  3.57           H  
ATOM    292 2HB  GLU A  16      -7.803  34.215  11.349  1.00  3.57           H  
ATOM    293 1HG  GLU A  16      -5.843  35.587  10.754  1.00  3.57           H  
ATOM    294 2HG  GLU A  16      -4.782  34.314  11.362  1.00  3.57           H  
ATOM    295  N   LEU A  17      -7.925  33.232  14.804  1.00  3.18           N  
ATOM    296  CA  LEU A  17      -9.052  32.700  15.577  1.00  3.18           C  
ATOM    297  C   LEU A  17      -9.255  33.495  16.866  1.00  3.18           C  
ATOM    298  O   LEU A  17      -9.162  32.961  17.976  1.00  3.18           O  
ATOM    299  CB  LEU A  17      -8.762  31.250  15.952  1.00  3.18           C  
ATOM    300  CG  LEU A  17      -8.507  30.310  14.802  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -8.160  28.938  15.359  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      -9.715  30.255  13.905  1.00  3.18           C  
ATOM    303  H   LEU A  17      -7.029  32.745  14.805  1.00  3.18           H  
ATOM    304  HA  LEU A  17      -9.955  32.761  14.972  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      -7.878  31.235  16.590  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      -9.602  30.858  16.511  1.00  3.18           H  
ATOM    307  HG  LEU A  17      -7.668  30.670  14.231  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -7.956  28.252  14.538  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      -7.278  29.016  15.992  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -8.996  28.563  15.946  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      -9.516  29.578  13.072  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17     -10.574  29.893  14.471  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17      -9.926  31.254  13.521  1.00  3.18           H  
ATOM    314  N   LEU A  18      -9.483  34.789  16.695  1.00  2.85           N  
ATOM    315  CA  LEU A  18      -9.657  35.727  17.786  1.00  2.85           C  
ATOM    316  C   LEU A  18     -10.762  36.757  17.529  1.00  2.85           C  
ATOM    317  O   LEU A  18     -10.555  37.956  17.747  1.00  2.85           O  
ATOM    318  CB  LEU A  18      -8.335  36.428  18.087  1.00  2.85           C  
ATOM    319  CG  LEU A  18      -7.157  35.545  18.590  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      -5.870  36.357  18.581  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      -7.475  35.044  20.002  1.00  2.85           C  
ATOM    322  H   LEU A  18      -9.537  35.117  15.732  1.00  2.85           H  
ATOM    323  HA  LEU A  18      -9.933  35.164  18.674  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      -8.006  36.977  17.204  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      -8.548  37.107  18.870  1.00  2.85           H  
ATOM    326  HG  LEU A  18      -7.015  34.700  17.923  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      -5.046  35.732  18.923  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      -5.664  36.700  17.568  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      -5.965  37.218  19.237  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      -6.658  34.422  20.355  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      -7.597  35.892  20.666  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      -8.393  34.459  19.984  1.00  2.85           H  
ATOM    333  N   THR A  19     -11.913  36.323  17.016  1.00  2.61           N  
ATOM    334  CA  THR A  19     -12.991  37.284  16.776  1.00  2.61           C  
ATOM    335  C   THR A  19     -13.843  37.485  18.019  1.00  2.61           C  
ATOM    336  O   THR A  19     -14.482  36.550  18.495  1.00  2.61           O  
ATOM    337  CB  THR A  19     -13.917  36.822  15.645  1.00  2.61           C  
ATOM    338  OG1 THR A  19     -13.169  36.692  14.428  1.00  2.61           O  
ATOM    339  CG2 THR A  19     -15.045  37.827  15.450  1.00  2.61           C  
ATOM    340  H   THR A  19     -12.045  35.342  16.823  1.00  2.61           H  
ATOM    341  HA  THR A  19     -12.554  38.243  16.502  1.00  2.61           H  
ATOM    342  HB  THR A  19     -14.345  35.854  15.899  1.00  2.61           H  
ATOM    343  HG1 THR A  19     -12.607  37.462  14.312  1.00  2.61           H  
ATOM    344 1HG2 THR A  19     -15.699  37.488  14.649  1.00  2.61           H  
ATOM    345 2HG2 THR A  19     -15.622  37.916  16.374  1.00  2.61           H  
ATOM    346 3HG2 THR A  19     -14.628  38.798  15.192  1.00  2.61           H  
ATOM    347  N   CYS A  20     -13.909  38.724  18.495  1.00  2.45           N  
ATOM    348  CA  CYS A  20     -14.650  39.042  19.706  1.00  2.45           C  
ATOM    349  C   CYS A  20     -16.156  38.793  19.553  1.00  2.45           C  
ATOM    350  O   CYS A  20     -16.769  39.325  18.631  1.00  2.45           O  
ATOM    351  CB  CYS A  20     -14.435  40.502  20.081  1.00  2.45           C  
ATOM    352  SG  CYS A  20     -15.377  41.029  21.509  1.00  2.45           S  
ATOM    353  H   CYS A  20     -13.376  39.448  18.036  1.00  2.45           H  
ATOM    354  HA  CYS A  20     -14.242  38.434  20.505  1.00  2.45           H  
ATOM    355 1HB  CYS A  20     -13.376  40.667  20.293  1.00  2.45           H  
ATOM    356 2HB  CYS A  20     -14.708  41.141  19.242  1.00  2.45           H  
ATOM    357  N   PRO A  21     -16.788  37.973  20.431  1.00  2.36           N  
ATOM    358  CA  PRO A  21     -18.212  37.654  20.449  1.00  2.36           C  
ATOM    359  C   PRO A  21     -19.079  38.687  21.181  1.00  2.36           C  
ATOM    360  O   PRO A  21     -20.309  38.587  21.181  1.00  2.36           O  
ATOM    361  CB  PRO A  21     -18.219  36.328  21.212  1.00  2.36           C  
ATOM    362  CG  PRO A  21     -17.088  36.470  22.204  1.00  2.36           C  
ATOM    363  CD  PRO A  21     -16.024  37.268  21.479  1.00  2.36           C  
ATOM    364  HA  PRO A  21     -18.561  37.516  19.415  1.00  2.36           H  
ATOM    365 1HB  PRO A  21     -19.194  36.180  21.696  1.00  2.36           H  
ATOM    366 2HB  PRO A  21     -18.073  35.489  20.513  1.00  2.36           H  
ATOM    367 1HG  PRO A  21     -17.443  36.977  23.121  1.00  2.36           H  
ATOM    368 2HG  PRO A  21     -16.732  35.480  22.504  1.00  2.36           H  
ATOM    369 1HD  PRO A  21     -15.596  37.986  22.180  1.00  2.36           H  
ATOM    370 2HD  PRO A  21     -15.275  36.583  21.040  1.00  2.36           H  
ATOM    371  N   THR A  22     -18.443  39.638  21.854  1.00  2.30           N  
ATOM    372  CA  THR A  22     -19.142  40.570  22.729  1.00  2.30           C  
ATOM    373  C   THR A  22     -19.192  41.999  22.169  1.00  2.30           C  
ATOM    374  O   THR A  22     -18.162  42.660  22.110  1.00  2.30           O  
ATOM    375  CB  THR A  22     -18.459  40.582  24.097  1.00  2.30           C  
ATOM    376  OG1 THR A  22     -18.522  39.272  24.665  1.00  2.30           O  
ATOM    377  CG2 THR A  22     -19.112  41.577  25.022  1.00  2.30           C  
ATOM    378  H   THR A  22     -17.437  39.708  21.785  1.00  2.30           H  
ATOM    379  HA  THR A  22     -20.134  40.174  22.896  1.00  2.30           H  
ATOM    380  HB  THR A  22     -17.413  40.852  23.965  1.00  2.30           H  
ATOM    381  HG1 THR A  22     -17.906  39.219  25.403  1.00  2.30           H  
ATOM    382 1HG2 THR A  22     -18.609  41.555  25.976  1.00  2.30           H  
ATOM    383 2HG2 THR A  22     -19.036  42.564  24.594  1.00  2.30           H  
ATOM    384 3HG2 THR A  22     -20.155  41.324  25.163  1.00  2.30           H  
ATOM    385  N   PRO A  23     -20.375  42.564  21.864  1.00  2.26           N  
ATOM    386  CA  PRO A  23     -20.569  43.888  21.273  1.00  2.26           C  
ATOM    387  C   PRO A  23     -19.826  45.044  21.956  1.00  2.26           C  
ATOM    388  O   PRO A  23     -19.494  46.034  21.308  1.00  2.26           O  
ATOM    389  CB  PRO A  23     -22.082  44.084  21.426  1.00  2.26           C  
ATOM    390  CG  PRO A  23     -22.653  42.690  21.371  1.00  2.26           C  
ATOM    391  CD  PRO A  23     -21.645  41.824  22.091  1.00  2.26           C  
ATOM    392  HA  PRO A  23     -20.294  43.840  20.207  1.00  2.26           H  
ATOM    393 1HB  PRO A  23     -22.297  44.608  22.363  1.00  2.26           H  
ATOM    394 2HB  PRO A  23     -22.461  44.728  20.621  1.00  2.26           H  
ATOM    395 1HG  PRO A  23     -23.650  42.672  21.846  1.00  2.26           H  
ATOM    396 2HG  PRO A  23     -22.797  42.381  20.326  1.00  2.26           H  
ATOM    397 1HD  PRO A  23     -21.875  41.736  23.161  1.00  2.26           H  
ATOM    398 2HD  PRO A  23     -21.639  40.849  21.574  1.00  2.26           H  
ATOM    399  N   GLY A  24     -19.595  44.941  23.262  1.00  2.22           N  
ATOM    400  CA  GLY A  24     -18.933  46.011  24.003  1.00  2.22           C  
ATOM    401  C   GLY A  24     -17.414  45.919  24.104  1.00  2.22           C  
ATOM    402  O   GLY A  24     -16.793  46.770  24.743  1.00  2.22           O  
ATOM    403  H   GLY A  24     -19.879  44.113  23.755  1.00  2.22           H  
ATOM    404 1HA  GLY A  24     -19.194  46.961  23.541  1.00  2.22           H  
ATOM    405 2HA  GLY A  24     -19.344  46.052  25.003  1.00  2.22           H  
ATOM    406  N   CYS A  25     -16.799  44.898  23.521  1.00  2.18           N  
ATOM    407  CA  CYS A  25     -15.347  44.818  23.628  1.00  2.18           C  
ATOM    408  C   CYS A  25     -14.738  45.798  22.639  1.00  2.18           C  
ATOM    409  O   CYS A  25     -15.371  46.169  21.652  1.00  2.18           O  
ATOM    410  CB  CYS A  25     -14.847  43.421  23.312  1.00  2.18           C  
ATOM    411  SG  CYS A  25     -15.060  43.031  21.578  1.00  2.18           S  
ATOM    412  H   CYS A  25     -17.323  44.195  22.996  1.00  2.18           H  
ATOM    413  HA  CYS A  25     -15.036  45.092  24.634  1.00  2.18           H  
ATOM    414 1HB  CYS A  25     -13.793  43.339  23.561  1.00  2.18           H  
ATOM    415 2HB  CYS A  25     -15.397  42.688  23.903  1.00  2.18           H  
ATOM    416  N   ASP A  26     -13.482  46.180  22.848  1.00  2.12           N  
ATOM    417  CA  ASP A  26     -12.830  47.070  21.886  1.00  2.12           C  
ATOM    418  C   ASP A  26     -12.156  46.362  20.706  1.00  2.12           C  
ATOM    419  O   ASP A  26     -11.550  47.004  19.848  1.00  2.12           O  
ATOM    420  CB  ASP A  26     -11.785  47.890  22.631  1.00  2.12           C  
ATOM    421  CG  ASP A  26     -10.692  47.004  23.232  1.00  2.12           C  
ATOM    422  OD1 ASP A  26     -10.742  45.792  23.005  1.00  2.12           O  
ATOM    423  OD2 ASP A  26      -9.834  47.514  23.903  1.00  2.12           O  
ATOM    424  H   ASP A  26     -12.990  45.877  23.675  1.00  2.12           H  
ATOM    425  HA  ASP A  26     -13.587  47.745  21.486  1.00  2.12           H  
ATOM    426 1HB  ASP A  26     -11.326  48.605  21.948  1.00  2.12           H  
ATOM    427 2HB  ASP A  26     -12.264  48.457  23.431  1.00  2.12           H  
ATOM    428  N   GLY A  27     -12.227  45.038  20.685  1.00  2.07           N  
ATOM    429  CA  GLY A  27     -11.645  44.222  19.626  1.00  2.07           C  
ATOM    430  C   GLY A  27     -10.121  44.030  19.759  1.00  2.07           C  
ATOM    431  O   GLY A  27      -9.515  43.359  18.923  1.00  2.07           O  
ATOM    432  H   GLY A  27     -12.730  44.586  21.434  1.00  2.07           H  
ATOM    433 1HA  GLY A  27     -12.134  43.246  19.626  1.00  2.07           H  
ATOM    434 2HA  GLY A  27     -11.868  44.680  18.664  1.00  2.07           H  
ATOM    435  N   SER A  28      -9.511  44.639  20.787  1.00  2.05           N  
ATOM    436  CA  SER A  28      -8.062  44.592  20.993  1.00  2.05           C  
ATOM    437  C   SER A  28      -7.671  44.079  22.379  1.00  2.05           C  
ATOM    438  O   SER A  28      -6.505  43.765  22.637  1.00  2.05           O  
ATOM    439  CB  SER A  28      -7.477  45.979  20.823  1.00  2.05           C  
ATOM    440  OG  SER A  28      -7.680  46.481  19.522  1.00  2.05           O  
ATOM    441  H   SER A  28     -10.071  45.161  21.457  1.00  2.05           H  
ATOM    442  HA  SER A  28      -7.630  43.923  20.249  1.00  2.05           H  
ATOM    443 1HB  SER A  28      -7.934  46.653  21.552  1.00  2.05           H  
ATOM    444 2HB  SER A  28      -6.412  45.940  21.037  1.00  2.05           H  
ATOM    445  HG  SER A  28      -8.611  46.735  19.480  1.00  2.05           H  
ATOM    446  N   GLY A  29      -8.614  44.081  23.306  1.00  2.11           N  
ATOM    447  CA  GLY A  29      -8.303  43.667  24.654  1.00  2.11           C  
ATOM    448  C   GLY A  29      -8.508  42.179  24.930  1.00  2.11           C  
ATOM    449  O   GLY A  29      -9.137  41.438  24.161  1.00  2.11           O  
ATOM    450  H   GLY A  29      -9.542  44.439  23.093  1.00  2.11           H  
ATOM    451 1HA  GLY A  29      -7.270  43.932  24.877  1.00  2.11           H  
ATOM    452 2HA  GLY A  29      -8.919  44.246  25.341  1.00  2.11           H  
ATOM    453  N   HIS A  30      -7.991  41.795  26.085  1.00  2.25           N  
ATOM    454  CA  HIS A  30      -8.068  40.481  26.712  1.00  2.25           C  
ATOM    455  C   HIS A  30      -7.700  40.757  28.159  1.00  2.25           C  
ATOM    456  O   HIS A  30      -6.890  41.646  28.429  1.00  2.25           O  
ATOM    457  CB  HIS A  30      -7.079  39.442  26.138  1.00  2.25           C  
ATOM    458  CG  HIS A  30      -7.362  37.938  26.567  1.00  2.25           C  
ATOM    459  ND1 HIS A  30      -7.151  37.461  27.858  1.00  2.25           N  
ATOM    460  CD2 HIS A  30      -7.743  36.858  25.844  1.00  2.25           C  
ATOM    461  CE1 HIS A  30      -7.415  36.168  27.899  1.00  2.25           C  
ATOM    462  NE2 HIS A  30      -7.775  35.780  26.695  1.00  2.25           N  
ATOM    463  H   HIS A  30      -7.488  42.503  26.602  1.00  2.25           H  
ATOM    464  HA  HIS A  30      -9.076  40.074  26.673  1.00  2.25           H  
ATOM    465 1HB  HIS A  30      -7.108  39.486  25.044  1.00  2.25           H  
ATOM    466 2HB  HIS A  30      -6.069  39.698  26.449  1.00  2.25           H  
ATOM    467  HD2 HIS A  30      -7.964  36.828  24.799  1.00  2.25           H  
ATOM    468  HE1 HIS A  30      -7.341  35.530  28.781  1.00  2.25           H  
ATOM    469  HE2 HIS A  30      -8.027  34.839  26.424  1.00  2.25           H  
ATOM    470  N   ILE A  31      -8.254  40.008  29.082  1.00  2.48           N  
ATOM    471  CA  ILE A  31      -7.892  40.148  30.484  1.00  2.48           C  
ATOM    472  C   ILE A  31      -6.390  39.896  30.709  1.00  2.48           C  
ATOM    473  O   ILE A  31      -5.758  40.575  31.525  1.00  2.48           O  
ATOM    474  CB  ILE A  31      -8.784  39.255  31.351  1.00  2.48           C  
ATOM    475  CG1 ILE A  31     -10.229  39.845  31.326  1.00  2.48           C  
ATOM    476  CG2 ILE A  31      -8.237  39.158  32.760  1.00  2.48           C  
ATOM    477  CD1 ILE A  31     -11.301  38.948  31.899  1.00  2.48           C  
ATOM    478  H   ILE A  31      -8.942  39.313  28.801  1.00  2.48           H  
ATOM    479  HA  ILE A  31      -8.097  41.176  30.778  1.00  2.48           H  
ATOM    480  HB  ILE A  31      -8.830  38.262  30.909  1.00  2.48           H  
ATOM    481 1HG1 ILE A  31     -10.228  40.774  31.891  1.00  2.48           H  
ATOM    482 2HG1 ILE A  31     -10.494  40.072  30.293  1.00  2.48           H  
ATOM    483 1HG2 ILE A  31      -8.882  38.517  33.359  1.00  2.48           H  
ATOM    484 2HG2 ILE A  31      -7.232  38.732  32.726  1.00  2.48           H  
ATOM    485 3HG2 ILE A  31      -8.197  40.151  33.204  1.00  2.48           H  
ATOM    486 1HD1 ILE A  31     -12.263  39.457  31.835  1.00  2.48           H  
ATOM    487 2HD1 ILE A  31     -11.350  38.029  31.341  1.00  2.48           H  
ATOM    488 3HD1 ILE A  31     -11.075  38.729  32.939  1.00  2.48           H  
ATOM    489  N   THR A  32      -5.828  38.903  30.020  1.00  2.77           N  
ATOM    490  CA  THR A  32      -4.402  38.607  30.095  1.00  2.77           C  
ATOM    491  C   THR A  32      -3.781  38.838  28.715  1.00  2.77           C  
ATOM    492  O   THR A  32      -4.259  38.303  27.715  1.00  2.77           O  
ATOM    493  CB  THR A  32      -4.137  37.168  30.560  1.00  2.77           C  
ATOM    494  OG1 THR A  32      -4.690  36.975  31.874  1.00  2.77           O  
ATOM    495  CG2 THR A  32      -2.639  36.904  30.597  1.00  2.77           C  
ATOM    496  H   THR A  32      -6.398  38.376  29.364  1.00  2.77           H  
ATOM    497  HA  THR A  32      -3.932  39.292  30.800  1.00  2.77           H  
ATOM    498  HB  THR A  32      -4.611  36.470  29.867  1.00  2.77           H  
ATOM    499  HG1 THR A  32      -4.351  37.657  32.464  1.00  2.77           H  
ATOM    500 1HG2 THR A  32      -2.457  35.883  30.927  1.00  2.77           H  
ATOM    501 2HG2 THR A  32      -2.215  37.040  29.604  1.00  2.77           H  
ATOM    502 3HG2 THR A  32      -2.166  37.597  31.290  1.00  2.77           H  
ATOM    503  N   GLY A  33      -2.679  39.586  28.648  1.00  3.07           N  
ATOM    504  CA  GLY A  33      -2.059  39.949  27.364  1.00  3.07           C  
ATOM    505  C   GLY A  33      -1.326  38.827  26.609  1.00  3.07           C  
ATOM    506  O   GLY A  33      -0.143  38.947  26.302  1.00  3.07           O  
ATOM    507  H   GLY A  33      -2.299  39.963  29.503  1.00  3.07           H  
ATOM    508 1HA  GLY A  33      -2.831  40.362  26.714  1.00  3.07           H  
ATOM    509 2HA  GLY A  33      -1.356  40.763  27.542  1.00  3.07           H  
ATOM    510  N   ASN A  34      -2.053  37.759  26.292  1.00  3.29           N  
ATOM    511  CA  ASN A  34      -1.536  36.614  25.550  1.00  3.29           C  
ATOM    512  C   ASN A  34      -1.875  36.690  24.060  1.00  3.29           C  
ATOM    513  O   ASN A  34      -1.128  36.198  23.216  1.00  3.29           O  
ATOM    514  CB  ASN A  34      -2.103  35.321  26.107  1.00  3.29           C  
ATOM    515  CG  ASN A  34      -1.639  34.987  27.490  1.00  3.29           C  
ATOM    516  OD1 ASN A  34      -0.496  35.262  27.874  1.00  3.29           O  
ATOM    517  ND2 ASN A  34      -2.506  34.369  28.252  1.00  3.29           N  
ATOM    518  H   ASN A  34      -3.013  37.757  26.607  1.00  3.29           H  
ATOM    519  HA  ASN A  34      -0.449  36.602  25.641  1.00  3.29           H  
ATOM    520 1HB  ASN A  34      -3.191  35.398  26.127  1.00  3.29           H  
ATOM    521 2HB  ASN A  34      -1.851  34.498  25.438  1.00  3.29           H  
ATOM    522 1HD2 ASN A  34      -2.251  34.091  29.180  1.00  3.29           H  
ATOM    523 2HD2 ASN A  34      -3.421  34.160  27.908  1.00  3.29           H  
ATOM    524  N   TYR A  35      -3.027  37.285  23.752  1.00  3.34           N  
ATOM    525  CA  TYR A  35      -3.550  37.317  22.383  1.00  3.34           C  
ATOM    526  C   TYR A  35      -3.817  38.695  21.774  1.00  3.34           C  
ATOM    527  O   TYR A  35      -3.879  38.831  20.555  1.00  3.34           O  
ATOM    528  CB  TYR A  35      -4.843  36.524  22.342  1.00  3.34           C  
ATOM    529  CG  TYR A  35      -4.679  35.097  22.707  1.00  3.34           C  
ATOM    530  CD1 TYR A  35      -5.119  34.645  23.933  1.00  3.34           C  
ATOM    531  CD2 TYR A  35      -4.081  34.229  21.814  1.00  3.34           C  
ATOM    532  CE1 TYR A  35      -4.966  33.319  24.269  1.00  3.34           C  
ATOM    533  CE2 TYR A  35      -3.926  32.906  22.142  1.00  3.34           C  
ATOM    534  CZ  TYR A  35      -4.366  32.446  23.366  1.00  3.34           C  
ATOM    535  OH  TYR A  35      -4.211  31.118  23.697  1.00  3.34           O  
ATOM    536  H   TYR A  35      -3.573  37.681  24.501  1.00  3.34           H  
ATOM    537  HA  TYR A  35      -2.823  36.823  21.740  1.00  3.34           H  
ATOM    538 1HB  TYR A  35      -5.547  36.964  23.044  1.00  3.34           H  
ATOM    539 2HB  TYR A  35      -5.279  36.583  21.368  1.00  3.34           H  
ATOM    540  HD1 TYR A  35      -5.586  35.336  24.633  1.00  3.34           H  
ATOM    541  HD2 TYR A  35      -3.734  34.596  20.847  1.00  3.34           H  
ATOM    542  HE1 TYR A  35      -5.314  32.958  25.237  1.00  3.34           H  
ATOM    543  HE2 TYR A  35      -3.456  32.220  21.437  1.00  3.34           H  
ATOM    544  HH  TYR A  35      -4.576  30.961  24.571  1.00  3.34           H  
ATOM    545  N   ALA A  36      -4.078  39.693  22.620  1.00  3.22           N  
ATOM    546  CA  ALA A  36      -4.537  41.040  22.210  1.00  3.22           C  
ATOM    547  C   ALA A  36      -5.879  40.997  21.463  1.00  3.22           C  
ATOM    548  O   ALA A  36      -6.199  41.881  20.674  1.00  3.22           O  
ATOM    549  CB  ALA A  36      -3.501  41.730  21.335  1.00  3.22           C  
ATOM    550  H   ALA A  36      -3.969  39.518  23.604  1.00  3.22           H  
ATOM    551  HA  ALA A  36      -4.681  41.631  23.115  1.00  3.22           H  
ATOM    552 1HB  ALA A  36      -3.860  42.731  21.092  1.00  3.22           H  
ATOM    553 2HB  ALA A  36      -2.561  41.803  21.877  1.00  3.22           H  
ATOM    554 3HB  ALA A  36      -3.343  41.179  20.417  1.00  3.22           H  
ATOM    555  N   SER A  37      -6.627  39.935  21.695  1.00  2.97           N  
ATOM    556  CA  SER A  37      -7.986  39.736  21.219  1.00  2.97           C  
ATOM    557  C   SER A  37      -8.512  38.452  21.846  1.00  2.97           C  
ATOM    558  O   SER A  37      -7.824  37.836  22.650  1.00  2.97           O  
ATOM    559  CB  SER A  37      -8.116  39.739  19.714  1.00  2.97           C  
ATOM    560  OG  SER A  37      -9.484  39.634  19.372  1.00  2.97           O  
ATOM    561  H   SER A  37      -6.241  39.234  22.303  1.00  2.97           H  
ATOM    562  HA  SER A  37      -8.602  40.559  21.590  1.00  2.97           H  
ATOM    563 1HB  SER A  37      -7.725  40.657  19.293  1.00  2.97           H  
ATOM    564 2HB  SER A  37      -7.547  38.942  19.301  1.00  2.97           H  
ATOM    565  HG  SER A  37      -9.545  39.093  18.557  1.00  2.97           H  
ATOM    566  N   HIS A  38      -9.722  38.057  21.497  1.00  2.69           N  
ATOM    567  CA  HIS A  38     -10.310  36.830  22.039  1.00  2.69           C  
ATOM    568  C   HIS A  38     -11.439  36.267  21.177  1.00  2.69           C  
ATOM    569  O   HIS A  38     -12.062  36.997  20.422  1.00  2.69           O  
ATOM    570  CB  HIS A  38     -10.808  37.101  23.471  1.00  2.69           C  
ATOM    571  CG  HIS A  38     -11.796  38.197  23.562  1.00  2.69           C  
ATOM    572  ND1 HIS A  38     -11.432  39.544  23.624  1.00  2.69           N  
ATOM    573  CD2 HIS A  38     -13.129  38.173  23.611  1.00  2.69           C  
ATOM    574  CE1 HIS A  38     -12.509  40.268  23.692  1.00  2.69           C  
ATOM    575  NE2 HIS A  38     -13.548  39.464  23.691  1.00  2.69           N  
ATOM    576  H   HIS A  38     -10.195  38.622  20.804  1.00  2.69           H  
ATOM    577  HA  HIS A  38      -9.540  36.063  22.098  1.00  2.69           H  
ATOM    578 1HB  HIS A  38     -11.258  36.197  23.888  1.00  2.69           H  
ATOM    579 2HB  HIS A  38      -9.990  37.375  24.104  1.00  2.69           H  
ATOM    580  HD1 HIS A  38     -10.504  39.974  23.658  1.00  2.69           H  
ATOM    581  HD2 HIS A  38     -13.846  37.364  23.597  1.00  2.69           H  
ATOM    582  HE1 HIS A  38     -12.434  41.351  23.733  1.00  2.69           H  
ATOM    583  N   ARG A  39     -11.739  34.969  21.335  1.00  2.42           N  
ATOM    584  CA  ARG A  39     -12.862  34.336  20.622  1.00  2.42           C  
ATOM    585  C   ARG A  39     -13.858  33.710  21.587  1.00  2.42           C  
ATOM    586  O   ARG A  39     -14.625  32.816  21.227  1.00  2.42           O  
ATOM    587  CB  ARG A  39     -12.407  33.261  19.646  1.00  2.42           C  
ATOM    588  CG  ARG A  39     -11.754  32.033  20.268  1.00  2.42           C  
ATOM    589  CD  ARG A  39     -11.512  30.966  19.242  1.00  2.42           C  
ATOM    590  NE  ARG A  39     -10.910  29.773  19.813  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      -9.581  29.522  19.884  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      -8.696  30.374  19.399  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      -9.164  28.399  20.450  1.00  2.42           N  
ATOM    594  H   ARG A  39     -11.176  34.403  21.956  1.00  2.42           H  
ATOM    595  HA  ARG A  39     -13.381  35.100  20.054  1.00  2.42           H  
ATOM    596 1HB  ARG A  39     -13.267  32.916  19.074  1.00  2.42           H  
ATOM    597 2HB  ARG A  39     -11.705  33.683  18.939  1.00  2.42           H  
ATOM    598 1HG  ARG A  39     -10.789  32.319  20.689  1.00  2.42           H  
ATOM    599 2HG  ARG A  39     -12.394  31.629  21.053  1.00  2.42           H  
ATOM    600 1HD  ARG A  39     -12.462  30.681  18.797  1.00  2.42           H  
ATOM    601 2HD  ARG A  39     -10.862  31.334  18.474  1.00  2.42           H  
ATOM    602  HE  ARG A  39     -11.534  29.081  20.201  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      -8.990  31.257  18.939  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      -7.713  30.167  19.467  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      -9.835  27.743  20.824  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      -8.177  28.200  20.510  1.00  2.42           H  
ATOM    607  N   SER A  40     -13.814  34.164  22.822  1.00  2.20           N  
ATOM    608  CA  SER A  40     -14.675  33.655  23.874  1.00  2.20           C  
ATOM    609  C   SER A  40     -14.900  34.691  24.933  1.00  2.20           C  
ATOM    610  O   SER A  40     -14.030  35.504  25.221  1.00  2.20           O  
ATOM    611  CB  SER A  40     -14.093  32.426  24.541  1.00  2.20           C  
ATOM    612  OG  SER A  40     -14.930  31.991  25.609  1.00  2.20           O  
ATOM    613  H   SER A  40     -13.161  34.903  23.035  1.00  2.20           H  
ATOM    614  HA  SER A  40     -15.640  33.394  23.438  1.00  2.20           H  
ATOM    615 1HB  SER A  40     -13.990  31.628  23.806  1.00  2.20           H  
ATOM    616 2HB  SER A  40     -13.097  32.653  24.926  1.00  2.20           H  
ATOM    617  HG  SER A  40     -14.628  31.100  25.827  1.00  2.20           H  
ATOM    618  N   LEU A  41     -16.063  34.614  25.561  1.00  2.02           N  
ATOM    619  CA  LEU A  41     -16.359  35.481  26.683  1.00  2.02           C  
ATOM    620  C   LEU A  41     -15.292  35.282  27.766  1.00  2.02           C  
ATOM    621  O   LEU A  41     -14.969  36.207  28.509  1.00  2.02           O  
ATOM    622  CB  LEU A  41     -17.760  35.199  27.234  1.00  2.02           C  
ATOM    623  CG  LEU A  41     -18.259  36.217  28.259  1.00  2.02           C  
ATOM    624  CD1 LEU A  41     -18.302  37.602  27.585  1.00  2.02           C  
ATOM    625  CD2 LEU A  41     -19.635  35.832  28.767  1.00  2.02           C  
ATOM    626  H   LEU A  41     -16.736  33.922  25.266  1.00  2.02           H  
ATOM    627  HA  LEU A  41     -16.325  36.512  26.343  1.00  2.02           H  
ATOM    628 1HB  LEU A  41     -18.466  35.182  26.407  1.00  2.02           H  
ATOM    629 2HB  LEU A  41     -17.756  34.219  27.710  1.00  2.02           H  
ATOM    630  HG  LEU A  41     -17.574  36.245  29.100  1.00  2.02           H  
ATOM    631 1HD1 LEU A  41     -18.653  38.355  28.297  1.00  2.02           H  
ATOM    632 2HD1 LEU A  41     -17.316  37.869  27.238  1.00  2.02           H  
ATOM    633 3HD1 LEU A  41     -18.977  37.557  26.744  1.00  2.02           H  
ATOM    634 1HD2 LEU A  41     -19.969  36.576  29.500  1.00  2.02           H  
ATOM    635 2HD2 LEU A  41     -20.333  35.798  27.934  1.00  2.02           H  
ATOM    636 3HD2 LEU A  41     -19.586  34.852  29.240  1.00  2.02           H  
ATOM    637  N   SER A  42     -14.751  34.067  27.888  1.00  1.89           N  
ATOM    638  CA  SER A  42     -13.740  33.841  28.904  1.00  1.89           C  
ATOM    639  C   SER A  42     -12.473  34.576  28.476  1.00  1.89           C  
ATOM    640  O   SER A  42     -11.891  34.276  27.436  1.00  1.89           O  
ATOM    641  CB  SER A  42     -13.466  32.360  29.061  1.00  1.89           C  
ATOM    642  OG  SER A  42     -12.410  32.129  29.955  1.00  1.89           O  
ATOM    643  H   SER A  42     -15.000  33.324  27.232  1.00  1.89           H  
ATOM    644  HA  SER A  42     -14.086  34.251  29.853  1.00  1.89           H  
ATOM    645 1HB  SER A  42     -14.366  31.864  29.423  1.00  1.89           H  
ATOM    646 2HB  SER A  42     -13.226  31.931  28.089  1.00  1.89           H  
ATOM    647  HG  SER A  42     -11.629  32.516  29.549  1.00  1.89           H  
ATOM    648  N   GLY A  43     -12.037  35.528  29.293  1.00  1.80           N  
ATOM    649  CA  GLY A  43     -10.892  36.368  28.952  1.00  1.80           C  
ATOM    650  C   GLY A  43     -11.315  37.708  28.334  1.00  1.80           C  
ATOM    651  O   GLY A  43     -10.502  38.618  28.186  1.00  1.80           O  
ATOM    652  H   GLY A  43     -12.545  35.704  30.148  1.00  1.80           H  
ATOM    653 1HA  GLY A  43     -10.288  36.541  29.840  1.00  1.80           H  
ATOM    654 2HA  GLY A  43     -10.263  35.834  28.245  1.00  1.80           H  
ATOM    655  N   CYS A  44     -12.586  37.848  27.992  1.00  1.75           N  
ATOM    656  CA  CYS A  44     -13.109  39.082  27.425  1.00  1.75           C  
ATOM    657  C   CYS A  44     -13.071  40.195  28.476  1.00  1.75           C  
ATOM    658  O   CYS A  44     -13.439  39.948  29.621  1.00  1.75           O  
ATOM    659  CB  CYS A  44     -14.549  38.890  26.962  1.00  1.75           C  
ATOM    660  SG  CYS A  44     -15.354  40.322  26.199  1.00  1.75           S  
ATOM    661  H   CYS A  44     -13.244  37.082  28.136  1.00  1.75           H  
ATOM    662  HA  CYS A  44     -12.510  39.325  26.558  1.00  1.75           H  
ATOM    663 1HB  CYS A  44     -14.581  38.068  26.251  1.00  1.75           H  
ATOM    664 2HB  CYS A  44     -15.147  38.601  27.815  1.00  1.75           H  
ATOM    665  HG  CYS A  44     -14.699  40.195  25.013  1.00  1.75           H  
ATOM    666  N   PRO A  45     -12.624  41.423  28.172  1.00  1.76           N  
ATOM    667  CA  PRO A  45     -12.665  42.561  29.083  1.00  1.76           C  
ATOM    668  C   PRO A  45     -14.064  42.721  29.713  1.00  1.76           C  
ATOM    669  O   PRO A  45     -14.197  43.202  30.837  1.00  1.76           O  
ATOM    670  CB  PRO A  45     -12.305  43.722  28.149  1.00  1.76           C  
ATOM    671  CG  PRO A  45     -11.420  43.091  27.108  1.00  1.76           C  
ATOM    672  CD  PRO A  45     -12.021  41.723  26.867  1.00  1.76           C  
ATOM    673  HA  PRO A  45     -11.900  42.427  29.861  1.00  1.76           H  
ATOM    674 1HB  PRO A  45     -13.209  44.155  27.719  1.00  1.76           H  
ATOM    675 2HB  PRO A  45     -11.805  44.520  28.717  1.00  1.76           H  
ATOM    676 1HG  PRO A  45     -11.392  43.715  26.199  1.00  1.76           H  
ATOM    677 2HG  PRO A  45     -10.388  43.030  27.485  1.00  1.76           H  
ATOM    678 1HD  PRO A  45     -12.782  41.781  26.092  1.00  1.76           H  
ATOM    679 2HD  PRO A  45     -11.210  41.028  26.624  1.00  1.76           H  
ATOM    680  N   LEU A  46     -15.102  42.307  28.977  1.00  1.84           N  
ATOM    681  CA  LEU A  46     -16.494  42.351  29.408  1.00  1.84           C  
ATOM    682  C   LEU A  46     -17.007  40.962  29.791  1.00  1.84           C  
ATOM    683  O   LEU A  46     -18.196  40.692  29.655  1.00  1.84           O  
ATOM    684  CB  LEU A  46     -17.417  42.883  28.315  1.00  1.84           C  
ATOM    685  CG  LEU A  46     -17.516  44.366  28.160  1.00  1.84           C  
ATOM    686  CD1 LEU A  46     -16.309  44.850  27.423  1.00  1.84           C  
ATOM    687  CD2 LEU A  46     -18.799  44.694  27.429  1.00  1.84           C  
ATOM    688  H   LEU A  46     -14.921  41.932  28.060  1.00  1.84           H  
ATOM    689  HA  LEU A  46     -16.566  42.997  30.275  1.00  1.84           H  
ATOM    690 1HB  LEU A  46     -17.060  42.500  27.372  1.00  1.84           H  
ATOM    691 2HB  LEU A  46     -18.423  42.495  28.488  1.00  1.84           H  
ATOM    692  HG  LEU A  46     -17.530  44.843  29.134  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46     -16.363  45.933  27.295  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46     -15.428  44.600  27.981  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46     -16.278  44.369  26.453  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46     -18.883  45.773  27.311  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46     -18.779  44.219  26.457  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46     -19.655  44.325  27.991  1.00  1.84           H  
ATOM    699  N   ALA A  47     -16.113  40.082  30.255  1.00  1.98           N  
ATOM    700  CA  ALA A  47     -16.458  38.707  30.651  1.00  1.98           C  
ATOM    701  C   ALA A  47     -17.518  38.639  31.747  1.00  1.98           C  
ATOM    702  O   ALA A  47     -18.259  37.660  31.849  1.00  1.98           O  
ATOM    703  CB  ALA A  47     -15.231  37.955  31.131  1.00  1.98           C  
ATOM    704  H   ALA A  47     -15.134  40.350  30.299  1.00  1.98           H  
ATOM    705  HA  ALA A  47     -16.838  38.209  29.781  1.00  1.98           H  
ATOM    706 1HB  ALA A  47     -15.515  36.932  31.373  1.00  1.98           H  
ATOM    707 2HB  ALA A  47     -14.485  37.936  30.350  1.00  1.98           H  
ATOM    708 3HB  ALA A  47     -14.824  38.441  32.010  1.00  1.98           H  
ATOM    709  N   ASP A  48     -17.579  39.647  32.613  1.00  2.17           N  
ATOM    710  CA  ASP A  48     -18.567  39.631  33.683  1.00  2.17           C  
ATOM    711  C   ASP A  48     -19.929  39.483  33.030  1.00  2.17           C  
ATOM    712  O   ASP A  48     -20.294  40.259  32.141  1.00  2.17           O  
ATOM    713  CB  ASP A  48     -18.515  40.910  34.526  1.00  2.17           C  
ATOM    714  CG  ASP A  48     -19.409  40.885  35.803  1.00  2.17           C  
ATOM    715  OD1 ASP A  48     -20.626  40.690  35.707  1.00  2.17           O  
ATOM    716  OD2 ASP A  48     -18.863  41.073  36.861  1.00  2.17           O  
ATOM    717  H   ASP A  48     -16.949  40.430  32.507  1.00  2.17           H  
ATOM    718  HA  ASP A  48     -18.389  38.767  34.326  1.00  2.17           H  
ATOM    719 1HB  ASP A  48     -17.485  41.094  34.833  1.00  2.17           H  
ATOM    720 2HB  ASP A  48     -18.817  41.749  33.913  1.00  2.17           H  
ATOM    721  N   LYS A  49     -20.710  38.522  33.499  1.00  2.39           N  
ATOM    722  CA  LYS A  49     -22.003  38.269  32.899  1.00  2.39           C  
ATOM    723  C   LYS A  49     -22.912  39.489  32.927  1.00  2.39           C  
ATOM    724  O   LYS A  49     -23.743  39.647  32.036  1.00  2.39           O  
ATOM    725  CB  LYS A  49     -22.694  37.099  33.594  1.00  2.39           C  
ATOM    726  CG  LYS A  49     -22.051  35.742  33.321  1.00  2.39           C  
ATOM    727  CD  LYS A  49     -22.780  34.622  34.061  1.00  2.39           C  
ATOM    728  CE  LYS A  49     -22.138  33.267  33.798  1.00  2.39           C  
ATOM    729  NZ  LYS A  49     -22.818  32.179  34.552  1.00  2.39           N  
ATOM    730  H   LYS A  49     -20.378  37.937  34.253  1.00  2.39           H  
ATOM    731  HA  LYS A  49     -21.839  37.997  31.856  1.00  2.39           H  
ATOM    732 1HB  LYS A  49     -22.690  37.263  34.672  1.00  2.39           H  
ATOM    733 2HB  LYS A  49     -23.736  37.052  33.275  1.00  2.39           H  
ATOM    734 1HG  LYS A  49     -22.079  35.539  32.248  1.00  2.39           H  
ATOM    735 2HG  LYS A  49     -21.009  35.765  33.638  1.00  2.39           H  
ATOM    736 1HD  LYS A  49     -22.763  34.823  35.132  1.00  2.39           H  
ATOM    737 2HD  LYS A  49     -23.820  34.588  33.733  1.00  2.39           H  
ATOM    738 1HE  LYS A  49     -22.191  33.046  32.733  1.00  2.39           H  
ATOM    739 2HE  LYS A  49     -21.091  33.304  34.100  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49     -22.365  31.298  34.355  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49     -22.763  32.371  35.543  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49     -23.787  32.129  34.272  1.00  2.39           H  
ATOM    743  N   SER A  50     -22.782  40.373  33.922  1.00  2.62           N  
ATOM    744  CA  SER A  50     -23.680  41.521  33.944  1.00  2.62           C  
ATOM    745  C   SER A  50     -23.379  42.500  32.807  1.00  2.62           C  
ATOM    746  O   SER A  50     -24.256  43.245  32.370  1.00  2.62           O  
ATOM    747  CB  SER A  50     -23.616  42.229  35.287  1.00  2.62           C  
ATOM    748  OG  SER A  50     -22.367  42.824  35.500  1.00  2.62           O  
ATOM    749  H   SER A  50     -22.045  40.280  34.632  1.00  2.62           H  
ATOM    750  HA  SER A  50     -24.697  41.155  33.812  1.00  2.62           H  
ATOM    751 1HB  SER A  50     -24.393  42.990  35.329  1.00  2.62           H  
ATOM    752 2HB  SER A  50     -23.815  41.513  36.082  1.00  2.62           H  
ATOM    753  HG  SER A  50     -21.732  42.078  35.626  1.00  2.62           H  
ATOM    754  N   LEU A  51     -22.161  42.457  32.270  1.00  2.84           N  
ATOM    755  CA  LEU A  51     -21.800  43.352  31.187  1.00  2.84           C  
ATOM    756  C   LEU A  51     -22.226  42.706  29.900  1.00  2.84           C  
ATOM    757  O   LEU A  51     -22.689  43.377  28.974  1.00  2.84           O  
ATOM    758  CB  LEU A  51     -20.304  43.612  31.177  1.00  2.84           C  
ATOM    759  CG  LEU A  51     -19.772  44.309  32.406  1.00  2.84           C  
ATOM    760  CD1 LEU A  51     -18.261  44.383  32.320  1.00  2.84           C  
ATOM    761  CD2 LEU A  51     -20.398  45.688  32.499  1.00  2.84           C  
ATOM    762  H   LEU A  51     -21.475  41.787  32.608  1.00  2.84           H  
ATOM    763  HA  LEU A  51     -22.330  44.294  31.306  1.00  2.84           H  
ATOM    764 1HB  LEU A  51     -19.782  42.654  31.077  1.00  2.84           H  
ATOM    765 2HB  LEU A  51     -20.062  44.226  30.319  1.00  2.84           H  
ATOM    766  HG  LEU A  51     -20.035  43.733  33.298  1.00  2.84           H  
ATOM    767 1HD1 LEU A  51     -17.867  44.876  33.208  1.00  2.84           H  
ATOM    768 2HD1 LEU A  51     -17.856  43.375  32.257  1.00  2.84           H  
ATOM    769 3HD1 LEU A  51     -17.975  44.946  31.440  1.00  2.84           H  
ATOM    770 1HD2 LEU A  51     -20.026  46.199  33.387  1.00  2.84           H  
ATOM    771 2HD2 LEU A  51     -20.140  46.266  31.611  1.00  2.84           H  
ATOM    772 3HD2 LEU A  51     -21.481  45.588  32.567  1.00  2.84           H  
ATOM    773  N   ARG A  52     -22.129  41.380  29.856  1.00  3.02           N  
ATOM    774  CA  ARG A  52     -22.530  40.686  28.650  1.00  3.02           C  
ATOM    775  C   ARG A  52     -24.049  40.810  28.517  1.00  3.02           C  
ATOM    776  O   ARG A  52     -24.565  41.008  27.415  1.00  3.02           O  
ATOM    777  CB  ARG A  52     -22.088  39.237  28.673  1.00  3.02           C  
ATOM    778  CG  ARG A  52     -22.420  38.444  27.405  1.00  3.02           C  
ATOM    779  CD  ARG A  52     -21.699  39.031  26.229  1.00  3.02           C  
ATOM    780  NE  ARG A  52     -21.922  38.312  24.968  1.00  3.02           N  
ATOM    781  CZ  ARG A  52     -22.970  38.484  24.136  1.00  3.02           C  
ATOM    782  NH1 ARG A  52     -23.926  39.326  24.432  1.00  3.02           N  
ATOM    783  NH2 ARG A  52     -23.034  37.793  23.011  1.00  3.02           N  
ATOM    784  H   ARG A  52     -21.727  40.876  30.651  1.00  3.02           H  
ATOM    785  HA  ARG A  52     -22.059  41.169  27.794  1.00  3.02           H  
ATOM    786 1HB  ARG A  52     -21.008  39.191  28.835  1.00  3.02           H  
ATOM    787 2HB  ARG A  52     -22.562  38.732  29.515  1.00  3.02           H  
ATOM    788 1HG  ARG A  52     -22.115  37.408  27.524  1.00  3.02           H  
ATOM    789 2HG  ARG A  52     -23.495  38.492  27.219  1.00  3.02           H  
ATOM    790 1HD  ARG A  52     -22.053  40.051  26.093  1.00  3.02           H  
ATOM    791 2HD  ARG A  52     -20.639  39.058  26.422  1.00  3.02           H  
ATOM    792  HE  ARG A  52     -21.209  37.650  24.684  1.00  3.02           H  
ATOM    793 1HH1 ARG A  52     -23.887  39.839  25.301  1.00  3.02           H  
ATOM    794 2HH1 ARG A  52     -24.699  39.435  23.792  1.00  3.02           H  
ATOM    795 1HH2 ARG A  52     -22.294  37.141  22.775  1.00  3.02           H  
ATOM    796 2HH2 ARG A  52     -23.814  37.915  22.383  1.00  3.02           H  
ATOM    797  N   ASN A  53     -24.761  40.752  29.650  1.00  3.16           N  
ATOM    798  CA  ASN A  53     -26.208  40.902  29.644  1.00  3.16           C  
ATOM    799  C   ASN A  53     -26.587  42.286  29.132  1.00  3.16           C  
ATOM    800  O   ASN A  53     -27.515  42.416  28.328  1.00  3.16           O  
ATOM    801  CB  ASN A  53     -26.773  40.680  31.031  1.00  3.16           C  
ATOM    802  CG  ASN A  53     -26.748  39.227  31.452  1.00  3.16           C  
ATOM    803  OD1 ASN A  53     -26.661  38.314  30.620  1.00  3.16           O  
ATOM    804  ND2 ASN A  53     -26.823  38.998  32.740  1.00  3.16           N  
ATOM    805  H   ASN A  53     -24.293  40.561  30.533  1.00  3.16           H  
ATOM    806  HA  ASN A  53     -26.634  40.165  28.963  1.00  3.16           H  
ATOM    807 1HB  ASN A  53     -26.191  41.261  31.747  1.00  3.16           H  
ATOM    808 2HB  ASN A  53     -27.797  41.044  31.071  1.00  3.16           H  
ATOM    809 1HD2 ASN A  53     -26.807  38.060  33.082  1.00  3.16           H  
ATOM    810 2HD2 ASN A  53     -26.892  39.762  33.378  1.00  3.16           H  
ATOM    811  N   LEU A  54     -25.839  43.322  29.534  1.00  3.26           N  
ATOM    812  CA  LEU A  54     -26.122  44.645  29.003  1.00  3.26           C  
ATOM    813  C   LEU A  54     -25.882  44.684  27.509  1.00  3.26           C  
ATOM    814  O   LEU A  54     -26.688  45.238  26.763  1.00  3.26           O  
ATOM    815  CB  LEU A  54     -25.256  45.710  29.672  1.00  3.26           C  
ATOM    816  CG  LEU A  54     -25.586  46.014  31.109  1.00  3.26           C  
ATOM    817  CD1 LEU A  54     -24.514  46.926  31.679  1.00  3.26           C  
ATOM    818  CD2 LEU A  54     -26.960  46.662  31.167  1.00  3.26           C  
ATOM    819  H   LEU A  54     -25.104  43.200  30.234  1.00  3.26           H  
ATOM    820  HA  LEU A  54     -27.169  44.875  29.193  1.00  3.26           H  
ATOM    821 1HB  LEU A  54     -24.218  45.380  29.635  1.00  3.26           H  
ATOM    822 2HB  LEU A  54     -25.340  46.633  29.104  1.00  3.26           H  
ATOM    823  HG  LEU A  54     -25.601  45.102  31.684  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54     -24.741  47.148  32.720  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54     -23.553  46.426  31.616  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54     -24.481  47.851  31.107  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54     -27.211  46.885  32.204  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54     -26.953  47.584  30.587  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54     -27.700  45.977  30.752  1.00  3.26           H  
ATOM    830  N   MET A  55     -24.817  44.045  27.042  1.00  3.31           N  
ATOM    831  CA  MET A  55     -24.582  44.091  25.614  1.00  3.31           C  
ATOM    832  C   MET A  55     -25.680  43.363  24.861  1.00  3.31           C  
ATOM    833  O   MET A  55     -26.050  43.773  23.761  1.00  3.31           O  
ATOM    834  CB  MET A  55     -23.214  43.544  25.275  1.00  3.31           C  
ATOM    835  CG  MET A  55     -22.107  44.401  25.795  1.00  3.31           C  
ATOM    836  SD  MET A  55     -22.218  46.077  25.156  1.00  3.31           S  
ATOM    837  CE  MET A  55     -23.001  46.924  26.519  1.00  3.31           C  
ATOM    838  H   MET A  55     -24.159  43.588  27.675  1.00  3.31           H  
ATOM    839  HA  MET A  55     -24.609  45.132  25.300  1.00  3.31           H  
ATOM    840 1HB  MET A  55     -23.104  42.549  25.700  1.00  3.31           H  
ATOM    841 2HB  MET A  55     -23.121  43.462  24.214  1.00  3.31           H  
ATOM    842 1HG  MET A  55     -22.152  44.446  26.872  1.00  3.31           H  
ATOM    843 2HG  MET A  55     -21.154  43.977  25.511  1.00  3.31           H  
ATOM    844 1HE  MET A  55     -23.128  47.978  26.270  1.00  3.31           H  
ATOM    845 2HE  MET A  55     -23.964  46.485  26.707  1.00  3.31           H  
ATOM    846 3HE  MET A  55     -22.380  46.833  27.412  1.00  3.31           H  
ATOM    847  N   ALA A  56     -26.226  42.299  25.454  1.00  3.35           N  
ATOM    848  CA  ALA A  56     -27.336  41.596  24.835  1.00  3.35           C  
ATOM    849  C   ALA A  56     -28.542  42.531  24.750  1.00  3.35           C  
ATOM    850  O   ALA A  56     -29.216  42.605  23.721  1.00  3.35           O  
ATOM    851  CB  ALA A  56     -27.674  40.347  25.624  1.00  3.35           C  
ATOM    852  H   ALA A  56     -25.856  41.975  26.347  1.00  3.35           H  
ATOM    853  HA  ALA A  56     -27.046  41.317  23.824  1.00  3.35           H  
ATOM    854 1HB  ALA A  56     -28.496  39.824  25.142  1.00  3.35           H  
ATOM    855 2HB  ALA A  56     -26.801  39.698  25.667  1.00  3.35           H  
ATOM    856 3HB  ALA A  56     -27.965  40.624  26.632  1.00  3.35           H  
ATOM    857  N   ALA A  57     -28.764  43.309  25.819  1.00  3.36           N  
ATOM    858  CA  ALA A  57     -29.851  44.283  25.905  1.00  3.36           C  
ATOM    859  C   ALA A  57     -29.727  45.333  24.807  1.00  3.36           C  
ATOM    860  O   ALA A  57     -30.723  45.857  24.310  1.00  3.36           O  
ATOM    861  CB  ALA A  57     -29.871  44.956  27.264  1.00  3.36           C  
ATOM    862  H   ALA A  57     -28.164  43.188  26.636  1.00  3.36           H  
ATOM    863  HA  ALA A  57     -30.789  43.748  25.776  1.00  3.36           H  
ATOM    864 1HB  ALA A  57     -30.705  45.646  27.311  1.00  3.36           H  
ATOM    865 2HB  ALA A  57     -29.974  44.199  28.039  1.00  3.36           H  
ATOM    866 3HB  ALA A  57     -28.958  45.502  27.419  1.00  3.36           H  
ATOM    867  N   HIS A  58     -28.487  45.637  24.438  1.00  3.32           N  
ATOM    868  CA  HIS A  58     -28.190  46.623  23.418  1.00  3.32           C  
ATOM    869  C   HIS A  58     -27.841  45.999  22.059  1.00  3.32           C  
ATOM    870  O   HIS A  58     -27.324  46.689  21.176  1.00  3.32           O  
ATOM    871  CB  HIS A  58     -27.034  47.521  23.876  1.00  3.32           C  
ATOM    872  CG  HIS A  58     -27.359  48.361  25.084  1.00  3.32           C  
ATOM    873  ND1 HIS A  58     -28.265  49.406  25.042  1.00  3.32           N  
ATOM    874  CD2 HIS A  58     -26.886  48.329  26.355  1.00  3.32           C  
ATOM    875  CE1 HIS A  58     -28.345  49.963  26.237  1.00  3.32           C  
ATOM    876  NE2 HIS A  58     -27.519  49.330  27.049  1.00  3.32           N  
ATOM    877  H   HIS A  58     -27.714  45.189  24.929  1.00  3.32           H  
ATOM    878  HA  HIS A  58     -29.063  47.256  23.268  1.00  3.32           H  
ATOM    879 1HB  HIS A  58     -26.175  46.890  24.125  1.00  3.32           H  
ATOM    880 2HB  HIS A  58     -26.736  48.179  23.064  1.00  3.32           H  
ATOM    881  HD2 HIS A  58     -26.147  47.645  26.755  1.00  3.32           H  
ATOM    882  HE1 HIS A  58     -28.980  50.807  26.505  1.00  3.32           H  
ATOM    883  HE2 HIS A  58     -27.369  49.546  28.024  1.00  3.32           H  
ATOM    884  N   SER A  59     -28.119  44.705  21.877  1.00  3.23           N  
ATOM    885  CA  SER A  59     -27.837  44.045  20.609  1.00  3.23           C  
ATOM    886  C   SER A  59     -28.608  44.643  19.459  1.00  3.23           C  
ATOM    887  O   SER A  59     -29.787  44.960  19.574  1.00  3.23           O  
ATOM    888  CB  SER A  59     -28.150  42.566  20.655  1.00  3.23           C  
ATOM    889  OG  SER A  59     -28.029  41.989  19.352  1.00  3.23           O  
ATOM    890  H   SER A  59     -28.534  44.154  22.627  1.00  3.23           H  
ATOM    891  HA  SER A  59     -26.772  44.160  20.403  1.00  3.23           H  
ATOM    892 1HB  SER A  59     -27.456  42.081  21.342  1.00  3.23           H  
ATOM    893 2HB  SER A  59     -29.157  42.411  21.045  1.00  3.23           H  
ATOM    894  HG  SER A  59     -27.946  41.038  19.495  1.00  3.23           H  
ATOM    895  N   ALA A  60     -27.963  44.699  18.304  1.00  3.11           N  
ATOM    896  CA  ALA A  60     -28.578  45.206  17.082  1.00  3.11           C  
ATOM    897  C   ALA A  60     -29.831  44.421  16.689  1.00  3.11           C  
ATOM    898  O   ALA A  60     -30.697  44.955  15.994  1.00  3.11           O  
ATOM    899  CB  ALA A  60     -27.580  45.147  15.946  1.00  3.11           C  
ATOM    900  H   ALA A  60     -27.001  44.401  18.282  1.00  3.11           H  
ATOM    901  HA  ALA A  60     -28.866  46.240  17.257  1.00  3.11           H  
ATOM    902 1HB  ALA A  60     -28.037  45.556  15.044  1.00  3.11           H  
ATOM    903 2HB  ALA A  60     -26.701  45.731  16.209  1.00  3.11           H  
ATOM    904 3HB  ALA A  60     -27.296  44.109  15.768  1.00  3.11           H  
ATOM    905  N   ASP A  61     -29.906  43.146  17.080  1.00  2.97           N  
ATOM    906  CA  ASP A  61     -31.049  42.314  16.714  1.00  2.97           C  
ATOM    907  C   ASP A  61     -32.236  42.483  17.670  1.00  2.97           C  
ATOM    908  O   ASP A  61     -33.352  42.022  17.401  1.00  2.97           O  
ATOM    909  CB  ASP A  61     -30.631  40.848  16.688  1.00  2.97           C  
ATOM    910  CG  ASP A  61     -29.645  40.522  15.554  1.00  2.97           C  
ATOM    911  OD1 ASP A  61     -29.637  41.217  14.562  1.00  2.97           O  
ATOM    912  OD2 ASP A  61     -28.904  39.583  15.701  1.00  2.97           O  
ATOM    913  H   ASP A  61     -29.176  42.760  17.687  1.00  2.97           H  
ATOM    914  HA  ASP A  61     -31.376  42.603  15.715  1.00  2.97           H  
ATOM    915 1HB  ASP A  61     -30.174  40.593  17.645  1.00  2.97           H  
ATOM    916 2HB  ASP A  61     -31.519  40.227  16.575  1.00  2.97           H  
ATOM    917  N   LEU A  62     -32.011  43.124  18.806  1.00  2.84           N  
ATOM    918  CA  LEU A  62     -33.057  43.251  19.806  1.00  2.84           C  
ATOM    919  C   LEU A  62     -33.943  44.435  19.519  1.00  2.84           C  
ATOM    920  O   LEU A  62     -33.781  45.475  20.140  1.00  2.84           O  
ATOM    921  CB  LEU A  62     -32.419  43.396  21.196  1.00  2.84           C  
ATOM    922  CG  LEU A  62     -33.343  43.309  22.390  1.00  2.84           C  
ATOM    923  CD1 LEU A  62     -32.561  42.904  23.594  1.00  2.84           C  
ATOM    924  CD2 LEU A  62     -33.965  44.642  22.639  1.00  2.84           C  
ATOM    925  H   LEU A  62     -31.112  43.568  18.988  1.00  2.84           H  
ATOM    926  HA  LEU A  62     -33.667  42.350  19.790  1.00  2.84           H  
ATOM    927 1HB  LEU A  62     -31.670  42.618  21.311  1.00  2.84           H  
ATOM    928 2HB  LEU A  62     -31.906  44.362  21.243  1.00  2.84           H  
ATOM    929  HG  LEU A  62     -34.092  42.599  22.201  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62     -33.216  42.847  24.461  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62     -32.091  41.946  23.432  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62     -31.805  43.644  23.755  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62     -34.618  44.572  23.504  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62     -33.178  45.373  22.833  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62     -34.536  44.939  21.765  1.00  2.84           H  
ATOM    936  N   LYS A  63     -34.850  44.303  18.554  1.00  2.73           N  
ATOM    937  CA  LYS A  63     -35.689  45.454  18.205  1.00  2.73           C  
ATOM    938  C   LYS A  63     -37.190  45.170  18.150  1.00  2.73           C  
ATOM    939  O   LYS A  63     -37.643  44.191  17.551  1.00  2.73           O  
ATOM    940  CB  LYS A  63     -35.233  46.041  16.856  1.00  2.73           C  
ATOM    941  CG  LYS A  63     -33.776  46.569  16.848  1.00  2.73           C  
ATOM    942  CD  LYS A  63     -33.672  47.822  17.708  1.00  2.73           C  
ATOM    943  CE  LYS A  63     -32.262  48.378  17.794  1.00  2.73           C  
ATOM    944  NZ  LYS A  63     -32.207  49.623  18.664  1.00  2.73           N  
ATOM    945  H   LYS A  63     -34.896  43.410  18.065  1.00  2.73           H  
ATOM    946  HA  LYS A  63     -35.552  46.213  18.973  1.00  2.73           H  
ATOM    947 1HB  LYS A  63     -35.318  45.279  16.082  1.00  2.73           H  
ATOM    948 2HB  LYS A  63     -35.893  46.865  16.581  1.00  2.73           H  
ATOM    949 1HG  LYS A  63     -33.084  45.811  17.217  1.00  2.73           H  
ATOM    950 2HG  LYS A  63     -33.488  46.816  15.828  1.00  2.73           H  
ATOM    951 1HD  LYS A  63     -34.350  48.592  17.339  1.00  2.73           H  
ATOM    952 2HD  LYS A  63     -33.972  47.550  18.692  1.00  2.73           H  
ATOM    953 1HE  LYS A  63     -31.616  47.611  18.231  1.00  2.73           H  
ATOM    954 2HE  LYS A  63     -31.899  48.620  16.797  1.00  2.73           H  
ATOM    955 1HZ  LYS A  63     -31.257  49.956  18.713  1.00  2.73           H  
ATOM    956 2HZ  LYS A  63     -32.794  50.337  18.258  1.00  2.73           H  
ATOM    957 3HZ  LYS A  63     -32.551  49.417  19.626  1.00  2.73           H  
ATOM    958  N   CYS A  64     -37.956  46.130  18.670  1.00  2.63           N  
ATOM    959  CA  CYS A  64     -39.416  46.125  18.681  1.00  2.63           C  
ATOM    960  C   CYS A  64     -40.033  45.875  17.303  1.00  2.63           C  
ATOM    961  O   CYS A  64     -39.914  46.711  16.411  1.00  2.63           O  
ATOM    962  CB  CYS A  64     -39.911  47.474  19.183  1.00  2.63           C  
ATOM    963  SG  CYS A  64     -41.676  47.676  19.109  1.00  2.63           S  
ATOM    964  H   CYS A  64     -37.484  46.860  19.189  1.00  2.63           H  
ATOM    965  HA  CYS A  64     -39.729  45.362  19.386  1.00  2.63           H  
ATOM    966 1HB  CYS A  64     -39.601  47.624  20.214  1.00  2.63           H  
ATOM    967 2HB  CYS A  64     -39.453  48.267  18.593  1.00  2.63           H  
ATOM    968  N   PRO A  65     -40.784  44.775  17.105  1.00  2.55           N  
ATOM    969  CA  PRO A  65     -41.388  44.390  15.842  1.00  2.55           C  
ATOM    970  C   PRO A  65     -42.719  45.041  15.456  1.00  2.55           C  
ATOM    971  O   PRO A  65     -43.673  44.324  15.152  1.00  2.55           O  
ATOM    972  CB  PRO A  65     -41.576  42.886  16.055  1.00  2.55           C  
ATOM    973  CG  PRO A  65     -41.857  42.750  17.521  1.00  2.55           C  
ATOM    974  CD  PRO A  65     -40.985  43.795  18.182  1.00  2.55           C  
ATOM    975  HA  PRO A  65     -40.650  44.564  15.047  1.00  2.55           H  
ATOM    976 1HB  PRO A  65     -42.400  42.520  15.427  1.00  2.55           H  
ATOM    977 2HB  PRO A  65     -40.667  42.348  15.744  1.00  2.55           H  
ATOM    978 1HG  PRO A  65     -42.918  42.896  17.709  1.00  2.55           H  
ATOM    979 2HG  PRO A  65     -41.612  41.730  17.856  1.00  2.55           H  
ATOM    980 1HD  PRO A  65     -41.530  44.242  19.007  1.00  2.55           H  
ATOM    981 2HD  PRO A  65     -40.026  43.340  18.494  1.00  2.55           H  
ATOM    982  N   THR A  66     -42.805  46.368  15.446  1.00  2.47           N  
ATOM    983  CA  THR A  66     -44.042  46.960  14.908  1.00  2.47           C  
ATOM    984  C   THR A  66     -43.872  48.367  14.345  1.00  2.47           C  
ATOM    985  O   THR A  66     -43.099  49.171  14.864  1.00  2.47           O  
ATOM    986  CB  THR A  66     -45.204  47.029  15.936  1.00  2.47           C  
ATOM    987  OG1 THR A  66     -46.389  47.516  15.291  1.00  2.47           O  
ATOM    988  CG2 THR A  66     -44.912  47.948  17.035  1.00  2.47           C  
ATOM    989  H   THR A  66     -41.991  46.920  15.733  1.00  2.47           H  
ATOM    990  HA  THR A  66     -44.375  46.295  14.125  1.00  2.47           H  
ATOM    991  HB  THR A  66     -45.393  46.042  16.323  1.00  2.47           H  
ATOM    992  HG1 THR A  66     -46.280  48.493  15.073  1.00  2.47           H  
ATOM    993 1HG2 THR A  66     -45.750  47.967  17.713  1.00  2.47           H  
ATOM    994 2HG2 THR A  66     -44.061  47.598  17.534  1.00  2.47           H  
ATOM    995 3HG2 THR A  66     -44.737  48.946  16.646  1.00  2.47           H  
ATOM    996  N   PRO A  67     -44.637  48.733  13.311  1.00  2.38           N  
ATOM    997  CA  PRO A  67     -44.782  50.093  12.898  1.00  2.38           C  
ATOM    998  C   PRO A  67     -45.309  50.827  14.108  1.00  2.38           C  
ATOM    999  O   PRO A  67     -46.120  50.274  14.859  1.00  2.38           O  
ATOM   1000  CB  PRO A  67     -45.801  49.999  11.758  1.00  2.38           C  
ATOM   1001  CG  PRO A  67     -45.611  48.596  11.204  1.00  2.38           C  
ATOM   1002  CD  PRO A  67     -45.286  47.742  12.411  1.00  2.38           C  
ATOM   1003  HA  PRO A  67     -43.815  50.494  12.568  1.00  2.38           H  
ATOM   1004 1HB  PRO A  67     -46.814  50.177  12.146  1.00  2.38           H  
ATOM   1005 2HB  PRO A  67     -45.599  50.784  11.013  1.00  2.38           H  
ATOM   1006 1HG  PRO A  67     -46.523  48.262  10.685  1.00  2.38           H  
ATOM   1007 2HG  PRO A  67     -44.803  48.592  10.459  1.00  2.38           H  
ATOM   1008 1HD  PRO A  67     -46.205  47.328  12.848  1.00  2.38           H  
ATOM   1009 2HD  PRO A  67     -44.578  46.962  12.093  1.00  2.38           H  
ATOM   1010  N   GLY A  68     -44.839  52.048  14.297  1.00  2.29           N  
ATOM   1011  CA  GLY A  68     -45.248  52.907  15.401  1.00  2.29           C  
ATOM   1012  C   GLY A  68     -44.266  52.892  16.574  1.00  2.29           C  
ATOM   1013  O   GLY A  68     -44.230  53.852  17.354  1.00  2.29           O  
ATOM   1014  H   GLY A  68     -44.161  52.412  13.641  1.00  2.29           H  
ATOM   1015 1HA  GLY A  68     -45.356  53.928  15.034  1.00  2.29           H  
ATOM   1016 2HA  GLY A  68     -46.231  52.595  15.751  1.00  2.29           H  
ATOM   1017  N   CYS A  69     -43.444  51.843  16.698  1.00  2.20           N  
ATOM   1018  CA  CYS A  69     -42.478  51.840  17.791  1.00  2.20           C  
ATOM   1019  C   CYS A  69     -41.129  52.286  17.251  1.00  2.20           C  
ATOM   1020  O   CYS A  69     -40.960  52.425  16.039  1.00  2.20           O  
ATOM   1021  CB  CYS A  69     -42.425  50.514  18.538  1.00  2.20           C  
ATOM   1022  SG  CYS A  69     -41.798  49.136  17.674  1.00  2.20           S  
ATOM   1023  H   CYS A  69     -43.475  51.053  16.045  1.00  2.20           H  
ATOM   1024  HA  CYS A  69     -42.786  52.573  18.531  1.00  2.20           H  
ATOM   1025 1HB  CYS A  69     -41.835  50.636  19.443  1.00  2.20           H  
ATOM   1026 2HB  CYS A  69     -43.438  50.261  18.845  1.00  2.20           H  
ATOM   1027  N   ASP A  70     -40.191  52.566  18.150  1.00  2.13           N  
ATOM   1028  CA  ASP A  70     -38.887  53.096  17.751  1.00  2.13           C  
ATOM   1029  C   ASP A  70     -37.652  52.538  18.456  1.00  2.13           C  
ATOM   1030  O   ASP A  70     -36.552  53.061  18.291  1.00  2.13           O  
ATOM   1031  CB  ASP A  70     -38.941  54.587  18.023  1.00  2.13           C  
ATOM   1032  CG  ASP A  70     -39.223  54.823  19.517  1.00  2.13           C  
ATOM   1033  OD1 ASP A  70     -39.262  53.827  20.256  1.00  2.13           O  
ATOM   1034  OD2 ASP A  70     -39.433  55.942  19.909  1.00  2.13           O  
ATOM   1035  H   ASP A  70     -40.400  52.427  19.124  1.00  2.13           H  
ATOM   1036  HA  ASP A  70     -38.768  52.921  16.681  1.00  2.13           H  
ATOM   1037 1HB  ASP A  70     -37.990  55.048  17.753  1.00  2.13           H  
ATOM   1038 2HB  ASP A  70     -39.726  55.048  17.420  1.00  2.13           H  
ATOM   1039  N   GLY A  71     -37.818  51.507  19.266  1.00  2.13           N  
ATOM   1040  CA  GLY A  71     -36.685  50.944  19.996  1.00  2.13           C  
ATOM   1041  C   GLY A  71     -36.330  51.707  21.293  1.00  2.13           C  
ATOM   1042  O   GLY A  71     -35.362  51.355  21.971  1.00  2.13           O  
ATOM   1043  H   GLY A  71     -38.738  51.104  19.367  1.00  2.13           H  
ATOM   1044 1HA  GLY A  71     -36.916  49.908  20.243  1.00  2.13           H  
ATOM   1045 2HA  GLY A  71     -35.816  50.921  19.341  1.00  2.13           H  
ATOM   1046  N   SER A  72     -37.070  52.772  21.611  1.00  2.19           N  
ATOM   1047  CA  SER A  72     -36.837  53.556  22.821  1.00  2.19           C  
ATOM   1048  C   SER A  72     -38.087  53.439  23.683  1.00  2.19           C  
ATOM   1049  O   SER A  72     -38.053  53.471  24.918  1.00  2.19           O  
ATOM   1050  CB  SER A  72     -36.557  55.007  22.479  1.00  2.19           C  
ATOM   1051  OG  SER A  72     -35.374  55.137  21.728  1.00  2.19           O  
ATOM   1052  H   SER A  72     -37.844  53.053  21.010  1.00  2.19           H  
ATOM   1053  HA  SER A  72     -35.991  53.140  23.368  1.00  2.19           H  
ATOM   1054 1HB  SER A  72     -37.398  55.416  21.914  1.00  2.19           H  
ATOM   1055 2HB  SER A  72     -36.471  55.581  23.399  1.00  2.19           H  
ATOM   1056  HG  SER A  72     -35.580  54.793  20.851  1.00  2.19           H  
ATOM   1057  N   GLY A  73     -39.202  53.253  22.995  1.00  2.33           N  
ATOM   1058  CA  GLY A  73     -40.531  53.194  23.577  1.00  2.33           C  
ATOM   1059  C   GLY A  73     -40.836  51.935  24.393  1.00  2.33           C  
ATOM   1060  O   GLY A  73     -41.629  51.098  23.975  1.00  2.33           O  
ATOM   1061  H   GLY A  73     -39.130  53.262  21.977  1.00  2.33           H  
ATOM   1062 1HA  GLY A  73     -40.673  54.070  24.210  1.00  2.33           H  
ATOM   1063 2HA  GLY A  73     -41.260  53.282  22.771  1.00  2.33           H  
ATOM   1064  N   HIS A  74     -40.218  51.828  25.568  1.00  2.55           N  
ATOM   1065  CA  HIS A  74     -40.501  50.755  26.536  1.00  2.55           C  
ATOM   1066  C   HIS A  74     -40.852  51.340  27.890  1.00  2.55           C  
ATOM   1067  O   HIS A  74     -40.051  52.060  28.489  1.00  2.55           O  
ATOM   1068  CB  HIS A  74     -39.339  49.776  26.784  1.00  2.55           C  
ATOM   1069  CG  HIS A  74     -39.770  48.736  27.850  1.00  2.55           C  
ATOM   1070  ND1 HIS A  74     -38.946  48.258  28.845  1.00  2.55           N  
ATOM   1071  CD2 HIS A  74     -40.962  48.155  28.058  1.00  2.55           C  
ATOM   1072  CE1 HIS A  74     -39.645  47.430  29.617  1.00  2.55           C  
ATOM   1073  NE2 HIS A  74     -40.855  47.355  29.152  1.00  2.55           N  
ATOM   1074  H   HIS A  74     -39.513  52.534  25.778  1.00  2.55           H  
ATOM   1075  HA  HIS A  74     -41.360  50.173  26.201  1.00  2.55           H  
ATOM   1076 1HB  HIS A  74     -39.068  49.260  25.863  1.00  2.55           H  
ATOM   1077 2HB  HIS A  74     -38.465  50.310  27.134  1.00  2.55           H  
ATOM   1078  HD2 HIS A  74     -41.838  48.313  27.472  1.00  2.55           H  
ATOM   1079  HE1 HIS A  74     -39.284  46.895  30.485  1.00  2.55           H  
ATOM   1080  HE2 HIS A  74     -41.607  46.804  29.540  1.00  2.55           H  
ATOM   1081  N   ILE A  75     -42.030  51.029  28.414  1.00  2.82           N  
ATOM   1082  CA  ILE A  75     -42.389  51.584  29.704  1.00  2.82           C  
ATOM   1083  C   ILE A  75     -41.358  51.060  30.721  1.00  2.82           C  
ATOM   1084  O   ILE A  75     -41.167  49.852  30.842  1.00  2.82           O  
ATOM   1085  CB  ILE A  75     -43.822  51.149  30.076  1.00  2.82           C  
ATOM   1086  CG1 ILE A  75     -44.816  51.713  29.055  1.00  2.82           C  
ATOM   1087  CG2 ILE A  75     -44.191  51.666  31.454  1.00  2.82           C  
ATOM   1088  CD1 ILE A  75     -46.206  51.123  29.168  1.00  2.82           C  
ATOM   1089  H   ILE A  75     -42.683  50.411  27.922  1.00  2.82           H  
ATOM   1090  HA  ILE A  75     -42.334  52.672  29.661  1.00  2.82           H  
ATOM   1091  HB  ILE A  75     -43.891  50.060  30.053  1.00  2.82           H  
ATOM   1092 1HG1 ILE A  75     -44.883  52.791  29.182  1.00  2.82           H  
ATOM   1093 2HG1 ILE A  75     -44.448  51.506  28.073  1.00  2.82           H  
ATOM   1094 1HG2 ILE A  75     -45.204  51.354  31.698  1.00  2.82           H  
ATOM   1095 2HG2 ILE A  75     -43.520  51.275  32.181  1.00  2.82           H  
ATOM   1096 3HG2 ILE A  75     -44.134  52.753  31.460  1.00  2.82           H  
ATOM   1097 1HD1 ILE A  75     -46.858  51.552  28.417  1.00  2.82           H  
ATOM   1098 2HD1 ILE A  75     -46.145  50.043  29.016  1.00  2.82           H  
ATOM   1099 3HD1 ILE A  75     -46.610  51.330  30.156  1.00  2.82           H  
ATOM   1100  N   THR A  76     -40.713  51.991  31.443  1.00  3.12           N  
ATOM   1101  CA  THR A  76     -39.608  51.810  32.424  1.00  3.12           C  
ATOM   1102  C   THR A  76     -38.211  51.588  31.818  1.00  3.12           C  
ATOM   1103  O   THR A  76     -37.214  51.683  32.535  1.00  3.12           O  
ATOM   1104  CB  THR A  76     -39.783  50.611  33.397  1.00  3.12           C  
ATOM   1105  OG1 THR A  76     -39.449  49.374  32.704  1.00  3.12           O  
ATOM   1106  CG2 THR A  76     -41.172  50.509  34.024  1.00  3.12           C  
ATOM   1107  H   THR A  76     -40.987  52.946  31.260  1.00  3.12           H  
ATOM   1108  HA  THR A  76     -39.555  52.716  33.026  1.00  3.12           H  
ATOM   1109  HB  THR A  76     -39.070  50.748  34.208  1.00  3.12           H  
ATOM   1110  HG1 THR A  76     -40.102  49.252  31.993  1.00  3.12           H  
ATOM   1111 1HG2 THR A  76     -41.189  49.668  34.715  1.00  3.12           H  
ATOM   1112 2HG2 THR A  76     -41.397  51.426  34.565  1.00  3.12           H  
ATOM   1113 3HG2 THR A  76     -41.910  50.345  33.282  1.00  3.12           H  
ATOM   1114  N   GLY A  77     -38.126  51.236  30.542  1.00  3.37           N  
ATOM   1115  CA  GLY A  77     -36.841  51.010  29.881  1.00  3.37           C  
ATOM   1116  C   GLY A  77     -36.168  49.646  30.154  1.00  3.37           C  
ATOM   1117  O   GLY A  77     -35.118  49.352  29.571  1.00  3.37           O  
ATOM   1118  H   GLY A  77     -38.972  51.198  29.979  1.00  3.37           H  
ATOM   1119 1HA  GLY A  77     -36.990  51.120  28.807  1.00  3.37           H  
ATOM   1120 2HA  GLY A  77     -36.158  51.805  30.172  1.00  3.37           H  
ATOM   1121  N   ASN A  78     -36.770  48.780  30.978  1.00  3.54           N  
ATOM   1122  CA  ASN A  78     -36.121  47.497  31.316  1.00  3.54           C  
ATOM   1123  C   ASN A  78     -35.878  46.511  30.168  1.00  3.54           C  
ATOM   1124  O   ASN A  78     -34.991  45.663  30.273  1.00  3.54           O  
ATOM   1125  CB  ASN A  78     -36.846  46.806  32.451  1.00  3.54           C  
ATOM   1126  CG  ASN A  78     -36.506  47.399  33.798  1.00  3.54           C  
ATOM   1127  OD1 ASN A  78     -35.430  47.126  34.350  1.00  3.54           O  
ATOM   1128  ND2 ASN A  78     -37.373  48.207  34.322  1.00  3.54           N  
ATOM   1129  H   ASN A  78     -37.653  49.042  31.434  1.00  3.54           H  
ATOM   1130  HA  ASN A  78     -35.131  47.744  31.701  1.00  3.54           H  
ATOM   1131 1HB  ASN A  78     -37.917  46.892  32.306  1.00  3.54           H  
ATOM   1132 2HB  ASN A  78     -36.598  45.745  32.451  1.00  3.54           H  
ATOM   1133 1HD2 ASN A  78     -37.191  48.633  35.208  1.00  3.54           H  
ATOM   1134 2HD2 ASN A  78     -38.212  48.431  33.817  1.00  3.54           H  
ATOM   1135  N   TYR A  79     -36.635  46.594  29.080  1.00  3.60           N  
ATOM   1136  CA  TYR A  79     -36.416  45.676  27.968  1.00  3.60           C  
ATOM   1137  C   TYR A  79     -35.640  46.346  26.849  1.00  3.60           C  
ATOM   1138  O   TYR A  79     -35.589  45.830  25.727  1.00  3.60           O  
ATOM   1139  CB  TYR A  79     -37.708  45.096  27.393  1.00  3.60           C  
ATOM   1140  CG  TYR A  79     -38.494  44.247  28.349  1.00  3.60           C  
ATOM   1141  CD1 TYR A  79     -39.873  44.337  28.378  1.00  3.60           C  
ATOM   1142  CD2 TYR A  79     -37.836  43.402  29.224  1.00  3.60           C  
ATOM   1143  CE1 TYR A  79     -40.600  43.579  29.266  1.00  3.60           C  
ATOM   1144  CE2 TYR A  79     -38.559  42.642  30.119  1.00  3.60           C  
ATOM   1145  CZ  TYR A  79     -39.938  42.728  30.141  1.00  3.60           C  
ATOM   1146  OH  TYR A  79     -40.661  41.971  31.034  1.00  3.60           O  
ATOM   1147  H   TYR A  79     -37.361  47.301  29.015  1.00  3.60           H  
ATOM   1148  HA  TYR A  79     -35.812  44.842  28.322  1.00  3.60           H  
ATOM   1149 1HB  TYR A  79     -38.351  45.913  27.053  1.00  3.60           H  
ATOM   1150 2HB  TYR A  79     -37.471  44.492  26.522  1.00  3.60           H  
ATOM   1151  HD1 TYR A  79     -40.386  45.007  27.690  1.00  3.60           H  
ATOM   1152  HD2 TYR A  79     -36.746  43.339  29.207  1.00  3.60           H  
ATOM   1153  HE1 TYR A  79     -41.688  43.652  29.280  1.00  3.60           H  
ATOM   1154  HE2 TYR A  79     -38.042  41.976  30.810  1.00  3.60           H  
ATOM   1155  HH  TYR A  79     -40.059  41.443  31.566  1.00  3.60           H  
ATOM   1156  N   ALA A  80     -35.023  47.493  27.139  1.00  3.53           N  
ATOM   1157  CA  ALA A  80     -34.259  48.204  26.129  1.00  3.53           C  
ATOM   1158  C   ALA A  80     -35.140  48.470  24.916  1.00  3.53           C  
ATOM   1159  O   ALA A  80     -36.159  49.149  25.024  1.00  3.53           O  
ATOM   1160  CB  ALA A  80     -33.005  47.417  25.749  1.00  3.53           C  
ATOM   1161  H   ALA A  80     -35.085  47.900  28.075  1.00  3.53           H  
ATOM   1162  HA  ALA A  80     -33.958  49.166  26.544  1.00  3.53           H  
ATOM   1163 1HB  ALA A  80     -32.425  47.977  25.012  1.00  3.53           H  
ATOM   1164 2HB  ALA A  80     -32.398  47.271  26.638  1.00  3.53           H  
ATOM   1165 3HB  ALA A  80     -33.256  46.444  25.334  1.00  3.53           H  
ATOM   1166  N   SER A  81     -34.753  47.944  23.765  1.00  3.38           N  
ATOM   1167  CA  SER A  81     -35.480  48.163  22.526  1.00  3.38           C  
ATOM   1168  C   SER A  81     -36.577  47.140  22.194  1.00  3.38           C  
ATOM   1169  O   SER A  81     -37.194  47.253  21.124  1.00  3.38           O  
ATOM   1170  CB  SER A  81     -34.509  48.235  21.378  1.00  3.38           C  
ATOM   1171  OG  SER A  81     -33.652  49.350  21.438  1.00  3.38           O  
ATOM   1172  H   SER A  81     -33.922  47.375  23.733  1.00  3.38           H  
ATOM   1173  HA  SER A  81     -35.971  49.125  22.617  1.00  3.38           H  
ATOM   1174 1HB  SER A  81     -33.911  47.363  21.397  1.00  3.38           H  
ATOM   1175 2HB  SER A  81     -35.069  48.245  20.460  1.00  3.38           H  
ATOM   1176  HG  SER A  81     -34.227  50.109  21.693  1.00  3.38           H  
ATOM   1177  N   HIS A  82     -36.787  46.159  23.094  1.00  3.19           N  
ATOM   1178  CA  HIS A  82     -37.750  45.046  22.995  1.00  3.19           C  
ATOM   1179  C   HIS A  82     -37.431  43.933  22.001  1.00  3.19           C  
ATOM   1180  O   HIS A  82     -36.881  44.165  20.933  1.00  3.19           O  
ATOM   1181  CB  HIS A  82     -39.144  45.502  22.575  1.00  3.19           C  
ATOM   1182  CG  HIS A  82     -39.931  46.306  23.493  1.00  3.19           C  
ATOM   1183  ND1 HIS A  82     -40.568  45.760  24.572  1.00  3.19           N  
ATOM   1184  CD2 HIS A  82     -40.256  47.611  23.483  1.00  3.19           C  
ATOM   1185  CE1 HIS A  82     -41.249  46.680  25.181  1.00  3.19           C  
ATOM   1186  NE2 HIS A  82     -41.082  47.817  24.543  1.00  3.19           N  
ATOM   1187  H   HIS A  82     -36.226  46.181  23.946  1.00  3.19           H  
ATOM   1188  HA  HIS A  82     -37.829  44.581  23.978  1.00  3.19           H  
ATOM   1189 1HB  HIS A  82     -39.112  45.989  21.641  1.00  3.19           H  
ATOM   1190 2HB  HIS A  82     -39.706  44.621  22.416  1.00  3.19           H  
ATOM   1191  HD1 HIS A  82     -40.578  44.794  24.835  1.00  3.19           H  
ATOM   1192  HD2 HIS A  82     -40.006  48.435  22.814  1.00  3.19           H  
ATOM   1193  HE1 HIS A  82     -41.824  46.427  26.053  1.00  3.19           H  
ATOM   1194  N   ARG A  83     -37.893  42.718  22.330  1.00  2.97           N  
ATOM   1195  CA  ARG A  83     -37.892  41.594  21.385  1.00  2.97           C  
ATOM   1196  C   ARG A  83     -39.329  41.248  20.962  1.00  2.97           C  
ATOM   1197  O   ARG A  83     -39.566  40.333  20.172  1.00  2.97           O  
ATOM   1198  CB  ARG A  83     -37.254  40.356  21.989  1.00  2.97           C  
ATOM   1199  CG  ARG A  83     -35.787  40.475  22.253  1.00  2.97           C  
ATOM   1200  CD  ARG A  83     -35.193  39.225  22.781  1.00  2.97           C  
ATOM   1201  NE  ARG A  83     -33.768  39.380  23.051  1.00  2.97           N  
ATOM   1202  CZ  ARG A  83     -32.788  39.188  22.141  1.00  2.97           C  
ATOM   1203  NH1 ARG A  83     -33.092  38.831  20.911  1.00  2.97           N  
ATOM   1204  NH2 ARG A  83     -31.524  39.357  22.489  1.00  2.97           N  
ATOM   1205  H   ARG A  83     -38.276  42.576  23.254  1.00  2.97           H  
ATOM   1206  HA  ARG A  83     -37.328  41.883  20.496  1.00  2.97           H  
ATOM   1207 1HB  ARG A  83     -37.745  40.114  22.930  1.00  2.97           H  
ATOM   1208 2HB  ARG A  83     -37.401  39.511  21.317  1.00  2.97           H  
ATOM   1209 1HG  ARG A  83     -35.271  40.750  21.331  1.00  2.97           H  
ATOM   1210 2HG  ARG A  83     -35.645  41.245  23.007  1.00  2.97           H  
ATOM   1211 1HD  ARG A  83     -35.688  38.951  23.713  1.00  2.97           H  
ATOM   1212 2HD  ARG A  83     -35.318  38.424  22.054  1.00  2.97           H  
ATOM   1213  HE  ARG A  83     -33.493  39.655  23.985  1.00  2.97           H  
ATOM   1214 1HH1 ARG A  83     -34.059  38.702  20.646  1.00  2.97           H  
ATOM   1215 2HH1 ARG A  83     -32.362  38.685  20.231  1.00  2.97           H  
ATOM   1216 1HH2 ARG A  83     -31.298  39.633  23.436  1.00  2.97           H  
ATOM   1217 2HH2 ARG A  83     -30.790  39.213  21.814  1.00  2.97           H  
ATOM   1218  N   SER A  84     -40.280  41.972  21.540  1.00  2.75           N  
ATOM   1219  CA  SER A  84     -41.711  41.788  21.326  1.00  2.75           C  
ATOM   1220  C   SER A  84     -42.439  43.112  21.500  1.00  2.75           C  
ATOM   1221  O   SER A  84     -41.818  44.167  21.517  1.00  2.75           O  
ATOM   1222  CB  SER A  84     -42.287  40.760  22.285  1.00  2.75           C  
ATOM   1223  OG  SER A  84     -43.594  40.417  21.896  1.00  2.75           O  
ATOM   1224  H   SER A  84     -39.987  42.704  22.161  1.00  2.75           H  
ATOM   1225  HA  SER A  84     -41.871  41.441  20.306  1.00  2.75           H  
ATOM   1226 1HB  SER A  84     -41.657  39.870  22.302  1.00  2.75           H  
ATOM   1227 2HB  SER A  84     -42.301  41.179  23.291  1.00  2.75           H  
ATOM   1228  HG  SER A  84     -43.493  39.754  21.200  1.00  2.75           H  
ATOM   1229  N   LEU A  85     -43.756  43.054  21.573  1.00  2.56           N  
ATOM   1230  CA  LEU A  85     -44.552  44.264  21.704  1.00  2.56           C  
ATOM   1231  C   LEU A  85     -45.032  44.507  23.128  1.00  2.56           C  
ATOM   1232  O   LEU A  85     -45.462  45.612  23.468  1.00  2.56           O  
ATOM   1233  CB  LEU A  85     -45.709  44.211  20.722  1.00  2.56           C  
ATOM   1234  CG  LEU A  85     -45.224  44.095  19.304  1.00  2.56           C  
ATOM   1235  CD1 LEU A  85     -46.375  44.040  18.348  1.00  2.56           C  
ATOM   1236  CD2 LEU A  85     -44.317  45.246  19.037  1.00  2.56           C  
ATOM   1237  H   LEU A  85     -44.182  42.137  21.551  1.00  2.56           H  
ATOM   1238  HA  LEU A  85     -43.927  45.114  21.428  1.00  2.56           H  
ATOM   1239 1HB  LEU A  85     -46.333  43.347  20.949  1.00  2.56           H  
ATOM   1240 2HB  LEU A  85     -46.306  45.110  20.822  1.00  2.56           H  
ATOM   1241  HG  LEU A  85     -44.670  43.169  19.194  1.00  2.56           H  
ATOM   1242 1HD1 LEU A  85     -45.992  43.941  17.330  1.00  2.56           H  
ATOM   1243 2HD1 LEU A  85     -47.004  43.183  18.581  1.00  2.56           H  
ATOM   1244 3HD1 LEU A  85     -46.956  44.951  18.429  1.00  2.56           H  
ATOM   1245 1HD2 LEU A  85     -43.928  45.182  18.032  1.00  2.56           H  
ATOM   1246 2HD2 LEU A  85     -44.870  46.157  19.161  1.00  2.56           H  
ATOM   1247 3HD2 LEU A  85     -43.495  45.241  19.737  1.00  2.56           H  
ATOM   1248  N   SER A  86     -45.012  43.467  23.952  1.00  2.38           N  
ATOM   1249  CA  SER A  86     -45.508  43.616  25.308  1.00  2.38           C  
ATOM   1250  C   SER A  86     -44.695  44.680  26.029  1.00  2.38           C  
ATOM   1251  O   SER A  86     -43.469  44.626  26.039  1.00  2.38           O  
ATOM   1252  CB  SER A  86     -45.419  42.296  26.046  1.00  2.38           C  
ATOM   1253  OG  SER A  86     -45.815  42.436  27.382  1.00  2.38           O  
ATOM   1254  H   SER A  86     -44.648  42.580  23.636  1.00  2.38           H  
ATOM   1255  HA  SER A  86     -46.550  43.935  25.270  1.00  2.38           H  
ATOM   1256 1HB  SER A  86     -46.054  41.564  25.551  1.00  2.38           H  
ATOM   1257 2HB  SER A  86     -44.396  41.924  26.002  1.00  2.38           H  
ATOM   1258  HG  SER A  86     -45.194  43.055  27.776  1.00  2.38           H  
ATOM   1259  N   GLY A  87     -45.383  45.632  26.649  1.00  2.24           N  
ATOM   1260  CA  GLY A  87     -44.740  46.721  27.380  1.00  2.24           C  
ATOM   1261  C   GLY A  87     -44.482  47.978  26.533  1.00  2.24           C  
ATOM   1262  O   GLY A  87     -44.107  49.016  27.090  1.00  2.24           O  
ATOM   1263  H   GLY A  87     -46.393  45.608  26.596  1.00  2.24           H  
ATOM   1264 1HA  GLY A  87     -45.363  46.989  28.234  1.00  2.24           H  
ATOM   1265 2HA  GLY A  87     -43.795  46.365  27.787  1.00  2.24           H  
ATOM   1266  N   CYS A  88     -44.654  47.881  25.207  1.00  2.15           N  
ATOM   1267  CA  CYS A  88     -44.425  49.030  24.339  1.00  2.15           C  
ATOM   1268  C   CYS A  88     -45.694  49.890  24.296  1.00  2.15           C  
ATOM   1269  O   CYS A  88     -46.666  49.496  23.648  1.00  2.15           O  
ATOM   1270  CB  CYS A  88     -44.074  48.592  22.918  1.00  2.15           C  
ATOM   1271  SG  CYS A  88     -43.776  49.980  21.811  1.00  2.15           S  
ATOM   1272  H   CYS A  88     -44.949  46.999  24.784  1.00  2.15           H  
ATOM   1273  HA  CYS A  88     -43.570  49.568  24.728  1.00  2.15           H  
ATOM   1274 1HB  CYS A  88     -43.193  47.965  22.924  1.00  2.15           H  
ATOM   1275 2HB  CYS A  88     -44.874  47.991  22.523  1.00  2.15           H  
ATOM   1276  HG  CYS A  88     -42.801  50.525  22.592  1.00  2.15           H  
ATOM   1277  N   PRO A  89     -45.681  51.133  24.818  1.00  2.13           N  
ATOM   1278  CA  PRO A  89     -46.834  52.001  25.011  1.00  2.13           C  
ATOM   1279  C   PRO A  89     -47.493  52.431  23.710  1.00  2.13           C  
ATOM   1280  O   PRO A  89     -48.635  52.890  23.705  1.00  2.13           O  
ATOM   1281  CB  PRO A  89     -46.218  53.206  25.732  1.00  2.13           C  
ATOM   1282  CG  PRO A  89     -44.779  53.217  25.309  1.00  2.13           C  
ATOM   1283  CD  PRO A  89     -44.409  51.782  25.100  1.00  2.13           C  
ATOM   1284  HA  PRO A  89     -47.559  51.489  25.661  1.00  2.13           H  
ATOM   1285 1HB  PRO A  89     -46.748  54.122  25.434  1.00  2.13           H  
ATOM   1286 2HB  PRO A  89     -46.342  53.111  26.809  1.00  2.13           H  
ATOM   1287 1HG  PRO A  89     -44.651  53.822  24.404  1.00  2.13           H  
ATOM   1288 2HG  PRO A  89     -44.165  53.688  26.093  1.00  2.13           H  
ATOM   1289 1HD  PRO A  89     -43.815  51.758  24.210  1.00  2.13           H  
ATOM   1290 2HD  PRO A  89     -43.898  51.356  25.960  1.00  2.13           H  
ATOM   1291  N   ARG A  90     -46.759  52.308  22.612  1.00  2.22           N  
ATOM   1292  CA  ARG A  90     -47.250  52.712  21.314  1.00  2.22           C  
ATOM   1293  C   ARG A  90     -47.741  51.547  20.481  1.00  2.22           C  
ATOM   1294  O   ARG A  90     -48.474  51.741  19.515  1.00  2.22           O  
ATOM   1295  CB  ARG A  90     -46.136  53.336  20.506  1.00  2.22           C  
ATOM   1296  CG  ARG A  90     -45.485  54.555  21.079  1.00  2.22           C  
ATOM   1297  CD  ARG A  90     -44.467  55.015  20.137  1.00  2.22           C  
ATOM   1298  NE  ARG A  90     -43.690  56.115  20.601  1.00  2.22           N  
ATOM   1299  CZ  ARG A  90     -42.720  56.668  19.861  1.00  2.22           C  
ATOM   1300  NH1 ARG A  90     -42.489  56.198  18.650  1.00  2.22           N  
ATOM   1301  NH2 ARG A  90     -42.001  57.668  20.337  1.00  2.22           N  
ATOM   1302  H   ARG A  90     -45.831  51.924  22.676  1.00  2.22           H  
ATOM   1303  HA  ARG A  90     -48.064  53.422  21.450  1.00  2.22           H  
ATOM   1304 1HB  ARG A  90     -45.351  52.595  20.360  1.00  2.22           H  
ATOM   1305 2HB  ARG A  90     -46.511  53.600  19.517  1.00  2.22           H  
ATOM   1306 1HG  ARG A  90     -46.222  55.343  21.227  1.00  2.22           H  
ATOM   1307 2HG  ARG A  90     -45.004  54.309  22.022  1.00  2.22           H  
ATOM   1308 1HD  ARG A  90     -43.789  54.195  19.924  1.00  2.22           H  
ATOM   1309 2HD  ARG A  90     -44.960  55.322  19.218  1.00  2.22           H  
ATOM   1310  HE  ARG A  90     -43.858  56.477  21.526  1.00  2.22           H  
ATOM   1311 1HH1 ARG A  90     -43.052  55.408  18.276  1.00  2.22           H  
ATOM   1312 2HH1 ARG A  90     -41.765  56.616  18.086  1.00  2.22           H  
ATOM   1313 1HH2 ARG A  90     -42.172  58.019  21.265  1.00  2.22           H  
ATOM   1314 2HH2 ARG A  90     -41.253  58.055  19.777  1.00  2.22           H  
ATOM   1315  N   ALA A  91     -47.309  50.328  20.802  1.00  2.43           N  
ATOM   1316  CA  ALA A  91     -47.608  49.213  19.914  1.00  2.43           C  
ATOM   1317  C   ALA A  91     -49.093  48.997  19.773  1.00  2.43           C  
ATOM   1318  O   ALA A  91     -49.599  48.762  18.678  1.00  2.43           O  
ATOM   1319  CB  ALA A  91     -46.955  47.947  20.415  1.00  2.43           C  
ATOM   1320  H   ALA A  91     -46.794  50.164  21.667  1.00  2.43           H  
ATOM   1321  HA  ALA A  91     -47.210  49.453  18.928  1.00  2.43           H  
ATOM   1322 1HB  ALA A  91     -47.165  47.140  19.726  1.00  2.43           H  
ATOM   1323 2HB  ALA A  91     -45.885  48.101  20.470  1.00  2.43           H  
ATOM   1324 3HB  ALA A  91     -47.339  47.694  21.404  1.00  2.43           H  
ATOM   1325  N   LYS A  92     -49.823  49.172  20.864  1.00  2.75           N  
ATOM   1326  CA  LYS A  92     -51.260  48.957  20.865  1.00  2.75           C  
ATOM   1327  C   LYS A  92     -52.001  49.848  19.868  1.00  2.75           C  
ATOM   1328  O   LYS A  92     -53.083  49.490  19.393  1.00  2.75           O  
ATOM   1329  CB  LYS A  92     -51.794  49.193  22.278  1.00  2.75           C  
ATOM   1330  CG  LYS A  92     -51.691  50.654  22.757  1.00  2.75           C  
ATOM   1331  CD  LYS A  92     -52.165  50.812  24.197  1.00  2.75           C  
ATOM   1332  CE  LYS A  92     -52.086  52.266  24.645  1.00  2.75           C  
ATOM   1333  NZ  LYS A  92     -52.512  52.438  26.061  1.00  2.75           N  
ATOM   1334  H   LYS A  92     -49.356  49.418  21.727  1.00  2.75           H  
ATOM   1335  HA  LYS A  92     -51.448  47.919  20.589  1.00  2.75           H  
ATOM   1336 1HB  LYS A  92     -52.841  48.895  22.329  1.00  2.75           H  
ATOM   1337 2HB  LYS A  92     -51.239  48.573  22.984  1.00  2.75           H  
ATOM   1338 1HG  LYS A  92     -50.651  50.994  22.684  1.00  2.75           H  
ATOM   1339 2HG  LYS A  92     -52.305  51.292  22.124  1.00  2.75           H  
ATOM   1340 1HD  LYS A  92     -53.196  50.467  24.283  1.00  2.75           H  
ATOM   1341 2HD  LYS A  92     -51.539  50.208  24.854  1.00  2.75           H  
ATOM   1342 1HE  LYS A  92     -51.059  52.612  24.542  1.00  2.75           H  
ATOM   1343 2HE  LYS A  92     -52.727  52.871  24.005  1.00  2.75           H  
ATOM   1344 1HZ  LYS A  92     -52.439  53.412  26.313  1.00  2.75           H  
ATOM   1345 2HZ  LYS A  92     -53.468  52.130  26.169  1.00  2.75           H  
ATOM   1346 3HZ  LYS A  92     -51.912  51.889  26.659  1.00  2.75           H  
ATOM   1347  N   LYS A  93     -51.404  50.987  19.497  1.00  3.19           N  
ATOM   1348  CA  LYS A  93     -52.039  51.936  18.600  1.00  3.19           C  
ATOM   1349  C   LYS A  93     -52.143  51.381  17.186  1.00  3.19           C  
ATOM   1350  O   LYS A  93     -52.932  51.867  16.375  1.00  3.19           O  
ATOM   1351  CB  LYS A  93     -51.282  53.264  18.609  1.00  3.19           C  
ATOM   1352  CG  LYS A  93     -51.376  54.008  19.943  1.00  3.19           C  
ATOM   1353  CD  LYS A  93     -50.627  55.331  19.916  1.00  3.19           C  
ATOM   1354  CE  LYS A  93     -50.755  56.056  21.254  1.00  3.19           C  
ATOM   1355  NZ  LYS A  93     -50.064  57.379  21.248  1.00  3.19           N  
ATOM   1356  H   LYS A  93     -50.467  51.208  19.829  1.00  3.19           H  
ATOM   1357  HA  LYS A  93     -53.052  52.120  18.958  1.00  3.19           H  
ATOM   1358 1HB  LYS A  93     -50.232  53.090  18.384  1.00  3.19           H  
ATOM   1359 2HB  LYS A  93     -51.679  53.913  17.831  1.00  3.19           H  
ATOM   1360 1HG  LYS A  93     -52.422  54.189  20.187  1.00  3.19           H  
ATOM   1361 2HG  LYS A  93     -50.941  53.378  20.725  1.00  3.19           H  
ATOM   1362 1HD  LYS A  93     -49.569  55.139  19.718  1.00  3.19           H  
ATOM   1363 2HD  LYS A  93     -51.021  55.964  19.123  1.00  3.19           H  
ATOM   1364 1HE  LYS A  93     -51.809  56.208  21.476  1.00  3.19           H  
ATOM   1365 2HE  LYS A  93     -50.314  55.432  22.036  1.00  3.19           H  
ATOM   1366 1HZ  LYS A  93     -50.174  57.819  22.151  1.00  3.19           H  
ATOM   1367 2HZ  LYS A  93     -49.084  57.251  21.055  1.00  3.19           H  
ATOM   1368 3HZ  LYS A  93     -50.472  57.968  20.535  1.00  3.19           H  
ATOM   1369  N   SER A  94     -51.327  50.368  16.883  1.00  3.73           N  
ATOM   1370  CA  SER A  94     -51.326  49.741  15.573  1.00  3.73           C  
ATOM   1371  C   SER A  94     -52.405  48.657  15.448  1.00  3.73           C  
ATOM   1372  O   SER A  94     -52.580  48.094  14.367  1.00  3.73           O  
ATOM   1373  CB  SER A  94     -49.965  49.136  15.264  1.00  3.73           C  
ATOM   1374  OG  SER A  94     -49.707  48.041  16.088  1.00  3.73           O  
ATOM   1375  H   SER A  94     -50.698  49.993  17.594  1.00  3.73           H  
ATOM   1376  HA  SER A  94     -51.535  50.510  14.829  1.00  3.73           H  
ATOM   1377 1HB  SER A  94     -49.936  48.823  14.222  1.00  3.73           H  
ATOM   1378 2HB  SER A  94     -49.184  49.888  15.403  1.00  3.73           H  
ATOM   1379  HG  SER A  94     -49.588  48.411  16.987  1.00  3.73           H  
ATOM   1380  N   GLY A  95     -53.105  48.318  16.547  1.00  4.36           N  
ATOM   1381  CA  GLY A  95     -54.092  47.240  16.469  1.00  4.36           C  
ATOM   1382  C   GLY A  95     -53.431  45.862  16.589  1.00  4.36           C  
ATOM   1383  O   GLY A  95     -53.712  44.955  15.804  1.00  4.36           O  
ATOM   1384  H   GLY A  95     -52.970  48.809  17.430  1.00  4.36           H  
ATOM   1385 1HA  GLY A  95     -54.822  47.366  17.269  1.00  4.36           H  
ATOM   1386 2HA  GLY A  95     -54.634  47.309  15.527  1.00  4.36           H  
ATOM   1387  N   VAL A  96     -52.547  45.719  17.569  1.00  5.02           N  
ATOM   1388  CA  VAL A  96     -51.787  44.490  17.787  1.00  5.02           C  
ATOM   1389  C   VAL A  96     -52.639  43.260  18.055  1.00  5.02           C  
ATOM   1390  O   VAL A  96     -53.556  43.281  18.878  1.00  5.02           O  
ATOM   1391  CB  VAL A  96     -50.826  44.690  18.972  1.00  5.02           C  
ATOM   1392  CG1 VAL A  96     -50.129  43.393  19.350  1.00  5.02           C  
ATOM   1393  CG2 VAL A  96     -49.838  45.712  18.590  1.00  5.02           C  
ATOM   1394  H   VAL A  96     -52.379  46.509  18.175  1.00  5.02           H  
ATOM   1395  HA  VAL A  96     -51.193  44.306  16.891  1.00  5.02           H  
ATOM   1396  HB  VAL A  96     -51.390  45.033  19.838  1.00  5.02           H  
ATOM   1397 1HG1 VAL A  96     -49.455  43.573  20.187  1.00  5.02           H  
ATOM   1398 2HG1 VAL A  96     -50.869  42.647  19.640  1.00  5.02           H  
ATOM   1399 3HG1 VAL A  96     -49.559  43.021  18.501  1.00  5.02           H  
ATOM   1400 1HG2 VAL A  96     -49.162  45.899  19.418  1.00  5.02           H  
ATOM   1401 2HG2 VAL A  96     -49.273  45.381  17.722  1.00  5.02           H  
ATOM   1402 3HG2 VAL A  96     -50.384  46.603  18.342  1.00  5.02           H  
ATOM   1403  N   LYS A  97     -52.317  42.189  17.332  1.00  5.68           N  
ATOM   1404  CA  LYS A  97     -52.991  40.907  17.444  1.00  5.68           C  
ATOM   1405  C   LYS A  97     -52.162  39.978  18.314  1.00  5.68           C  
ATOM   1406  O   LYS A  97     -50.962  40.193  18.487  1.00  5.68           O  
ATOM   1407  CB  LYS A  97     -53.219  40.298  16.064  1.00  5.68           C  
ATOM   1408  CG  LYS A  97     -54.012  41.199  15.118  1.00  5.68           C  
ATOM   1409  CD  LYS A  97     -55.423  41.450  15.644  1.00  5.68           C  
ATOM   1410  CE  LYS A  97     -56.241  42.269  14.660  1.00  5.68           C  
ATOM   1411  NZ  LYS A  97     -57.612  42.552  15.174  1.00  5.68           N  
ATOM   1412  H   LYS A  97     -51.560  42.277  16.671  1.00  5.68           H  
ATOM   1413  HA  LYS A  97     -53.956  41.055  17.931  1.00  5.68           H  
ATOM   1414 1HB  LYS A  97     -52.257  40.084  15.599  1.00  5.68           H  
ATOM   1415 2HB  LYS A  97     -53.751  39.350  16.164  1.00  5.68           H  
ATOM   1416 1HG  LYS A  97     -53.502  42.161  15.017  1.00  5.68           H  
ATOM   1417 2HG  LYS A  97     -54.074  40.734  14.136  1.00  5.68           H  
ATOM   1418 1HD  LYS A  97     -55.923  40.501  15.828  1.00  5.68           H  
ATOM   1419 2HD  LYS A  97     -55.360  42.001  16.587  1.00  5.68           H  
ATOM   1420 1HE  LYS A  97     -55.729  43.217  14.480  1.00  5.68           H  
ATOM   1421 2HE  LYS A  97     -56.320  41.726  13.719  1.00  5.68           H  
ATOM   1422 1HZ  LYS A  97     -58.117  43.102  14.495  1.00  5.68           H  
ATOM   1423 2HZ  LYS A  97     -58.101  41.682  15.335  1.00  5.68           H  
ATOM   1424 3HZ  LYS A  97     -57.543  43.066  16.041  1.00  5.68           H  
ATOM   1425  N   VAL A  98     -52.791  38.940  18.844  1.00  6.29           N  
ATOM   1426  CA  VAL A  98     -52.090  37.988  19.688  1.00  6.29           C  
ATOM   1427  C   VAL A  98     -51.835  36.706  18.863  1.00  6.29           C  
ATOM   1428  O   VAL A  98     -52.724  36.204  18.180  1.00  6.29           O  
ATOM   1429  CB  VAL A  98     -52.908  37.783  20.980  1.00  6.29           C  
ATOM   1430  CG1 VAL A  98     -52.229  36.840  21.924  1.00  6.29           C  
ATOM   1431  CG2 VAL A  98     -53.112  39.139  21.642  1.00  6.29           C  
ATOM   1432  H   VAL A  98     -53.777  38.812  18.667  1.00  6.29           H  
ATOM   1433  HA  VAL A  98     -51.125  38.412  19.971  1.00  6.29           H  
ATOM   1434  HB  VAL A  98     -53.876  37.347  20.724  1.00  6.29           H  
ATOM   1435 1HG1 VAL A  98     -52.843  36.719  22.816  1.00  6.29           H  
ATOM   1436 2HG1 VAL A  98     -52.102  35.928  21.481  1.00  6.29           H  
ATOM   1437 3HG1 VAL A  98     -51.256  37.245  22.201  1.00  6.29           H  
ATOM   1438 1HG2 VAL A  98     -53.705  39.013  22.546  1.00  6.29           H  
ATOM   1439 2HG2 VAL A  98     -52.142  39.566  21.897  1.00  6.29           H  
ATOM   1440 3HG2 VAL A  98     -53.633  39.810  20.959  1.00  6.29           H  
ATOM   1441  N   ALA A  99     -50.584  36.240  18.893  1.00  6.87           N  
ATOM   1442  CA  ALA A  99     -50.006  35.142  18.081  1.00  6.87           C  
ATOM   1443  C   ALA A  99     -50.698  33.746  17.942  1.00  6.87           C  
ATOM   1444  O   ALA A  99     -50.656  33.210  16.830  1.00  6.87           O  
ATOM   1445  CB  ALA A  99     -48.599  34.877  18.597  1.00  6.87           C  
ATOM   1446  H   ALA A  99     -49.949  36.725  19.514  1.00  6.87           H  
ATOM   1447  HA  ALA A  99     -49.926  35.540  17.069  1.00  6.87           H  
ATOM   1448 1HB  ALA A  99     -48.108  34.158  17.944  1.00  6.87           H  
ATOM   1449 2HB  ALA A  99     -48.034  35.810  18.599  1.00  6.87           H  
ATOM   1450 3HB  ALA A  99     -48.627  34.478  19.604  1.00  6.87           H  
ATOM   1451  N   PRO A 100     -51.334  33.110  18.961  1.00  7.40           N  
ATOM   1452  CA  PRO A 100     -51.883  31.748  18.915  1.00  7.40           C  
ATOM   1453  C   PRO A 100     -53.108  31.574  18.026  1.00  7.40           C  
ATOM   1454  O   PRO A 100     -54.165  31.147  18.479  1.00  7.40           O  
ATOM   1455  CB  PRO A 100     -52.262  31.479  20.379  1.00  7.40           C  
ATOM   1456  CG  PRO A 100     -51.575  32.549  21.161  1.00  7.40           C  
ATOM   1457  CD  PRO A 100     -51.515  33.720  20.238  1.00  7.40           C  
ATOM   1458  HA  PRO A 100     -51.086  31.058  18.598  1.00  7.40           H  
ATOM   1459 1HB  PRO A 100     -53.361  31.508  20.492  1.00  7.40           H  
ATOM   1460 2HB  PRO A 100     -51.948  30.462  20.665  1.00  7.40           H  
ATOM   1461 1HG  PRO A 100     -52.142  32.763  22.082  1.00  7.40           H  
ATOM   1462 2HG  PRO A 100     -50.576  32.210  21.475  1.00  7.40           H  
ATOM   1463 1HD  PRO A 100     -52.482  34.236  20.229  1.00  7.40           H  
ATOM   1464 2HD  PRO A 100     -50.686  34.335  20.545  1.00  7.40           H  
ATOM   1465  N   THR A 101     -52.949  31.871  16.750  1.00  7.86           N  
ATOM   1466  CA  THR A 101     -54.004  31.735  15.766  1.00  7.86           C  
ATOM   1467  C   THR A 101     -53.902  30.375  15.080  1.00  7.86           C  
ATOM   1468  O   THR A 101     -54.867  29.873  14.510  1.00  7.86           O  
ATOM   1469  CB  THR A 101     -53.904  32.888  14.757  1.00  7.86           C  
ATOM   1470  OG1 THR A 101     -52.636  32.829  14.086  1.00  7.86           O  
ATOM   1471  CG2 THR A 101     -54.008  34.218  15.496  1.00  7.86           C  
ATOM   1472  H   THR A 101     -52.052  32.236  16.460  1.00  7.86           H  
ATOM   1473  HA  THR A 101     -54.969  31.795  16.272  1.00  7.86           H  
ATOM   1474  HB  THR A 101     -54.705  32.806  14.025  1.00  7.86           H  
ATOM   1475  HG1 THR A 101     -51.928  33.017  14.727  1.00  7.86           H  
ATOM   1476 1HG2 THR A 101     -53.931  35.038  14.783  1.00  7.86           H  
ATOM   1477 2HG2 THR A 101     -54.964  34.274  16.013  1.00  7.86           H  
ATOM   1478 3HG2 THR A 101     -53.199  34.298  16.224  1.00  7.86           H  
ATOM   1479  N   LYS A 102     -52.724  29.756  15.202  1.00  8.22           N  
ATOM   1480  CA  LYS A 102     -52.436  28.428  14.657  1.00  8.22           C  
ATOM   1481  C   LYS A 102     -52.704  27.368  15.722  1.00  8.22           C  
ATOM   1482  O   LYS A 102     -52.520  26.172  15.497  1.00  8.22           O  
ATOM   1483  CB  LYS A 102     -50.986  28.328  14.182  1.00  8.22           C  
ATOM   1484  CG  LYS A 102     -50.636  29.229  13.005  1.00  8.22           C  
ATOM   1485  CD  LYS A 102     -49.182  29.031  12.578  1.00  8.22           C  
ATOM   1486  CE  LYS A 102     -48.823  29.913  11.389  1.00  8.22           C  
ATOM   1487  NZ  LYS A 102     -47.400  29.742  10.985  1.00  8.22           N  
ATOM   1488  H   LYS A 102     -51.985  30.249  15.681  1.00  8.22           H  
ATOM   1489  HA  LYS A 102     -53.101  28.239  13.814  1.00  8.22           H  
ATOM   1490 1HB  LYS A 102     -50.319  28.581  15.007  1.00  8.22           H  
ATOM   1491 2HB  LYS A 102     -50.771  27.299  13.894  1.00  8.22           H  
ATOM   1492 1HG  LYS A 102     -51.290  28.996  12.164  1.00  8.22           H  
ATOM   1493 2HG  LYS A 102     -50.790  30.271  13.287  1.00  8.22           H  
ATOM   1494 1HD  LYS A 102     -48.523  29.273  13.413  1.00  8.22           H  
ATOM   1495 2HD  LYS A 102     -49.023  27.988  12.304  1.00  8.22           H  
ATOM   1496 1HE  LYS A 102     -49.464  29.655  10.548  1.00  8.22           H  
ATOM   1497 2HE  LYS A 102     -48.992  30.957  11.656  1.00  8.22           H  
ATOM   1498 1HZ  LYS A 102     -47.200  30.342  10.196  1.00  8.22           H  
ATOM   1499 2HZ  LYS A 102     -46.796  29.990  11.756  1.00  8.22           H  
ATOM   1500 3HZ  LYS A 102     -47.236  28.780  10.725  1.00  8.22           H  
ATOM   1501  N   ASP A 103     -53.085  27.850  16.900  1.00  8.51           N  
ATOM   1502  CA  ASP A 103     -53.367  27.060  18.086  1.00  8.51           C  
ATOM   1503  C   ASP A 103     -54.457  27.809  18.846  1.00  8.51           C  
ATOM   1504  O   ASP A 103     -54.355  28.066  20.049  1.00  8.51           O  
ATOM   1505  CB  ASP A 103     -52.100  26.882  18.934  1.00  8.51           C  
ATOM   1506  CG  ASP A 103     -52.217  25.796  20.003  1.00  8.51           C  
ATOM   1507  OD1 ASP A 103     -52.999  24.877  19.818  1.00  8.51           O  
ATOM   1508  OD2 ASP A 103     -51.515  25.870  20.978  1.00  8.51           O  
ATOM   1509  H   ASP A 103     -53.211  28.849  16.971  1.00  8.51           H  
ATOM   1510  HA  ASP A 103     -53.751  26.083  17.792  1.00  8.51           H  
ATOM   1511 1HB  ASP A 103     -51.264  26.631  18.279  1.00  8.51           H  
ATOM   1512 2HB  ASP A 103     -51.860  27.829  19.423  1.00  8.51           H  
ATOM   1513  N   ASP A 104     -55.523  28.102  18.109  1.00  8.74           N  
ATOM   1514  CA  ASP A 104     -56.660  28.922  18.523  1.00  8.74           C  
ATOM   1515  C   ASP A 104     -57.414  28.393  19.732  1.00  8.74           C  
ATOM   1516  O   ASP A 104     -58.078  29.153  20.435  1.00  8.74           O  
ATOM   1517  CB  ASP A 104     -57.609  29.015  17.337  1.00  8.74           C  
ATOM   1518  CG  ASP A 104     -58.076  27.639  16.904  1.00  8.74           C  
ATOM   1519  OD1 ASP A 104     -57.227  26.798  16.690  1.00  8.74           O  
ATOM   1520  OD2 ASP A 104     -59.259  27.433  16.778  1.00  8.74           O  
ATOM   1521  H   ASP A 104     -55.508  27.786  17.147  1.00  8.74           H  
ATOM   1522  HA  ASP A 104     -56.290  29.919  18.763  1.00  8.74           H  
ATOM   1523 1HB  ASP A 104     -58.474  29.592  17.602  1.00  8.74           H  
ATOM   1524 2HB  ASP A 104     -57.111  29.513  16.499  1.00  8.74           H  
ATOM   1525  N   LYS A 105     -57.276  27.101  20.010  1.00  8.95           N  
ATOM   1526  CA  LYS A 105     -57.936  26.494  21.156  1.00  8.95           C  
ATOM   1527  C   LYS A 105     -57.479  27.132  22.476  1.00  8.95           C  
ATOM   1528  O   LYS A 105     -58.188  27.055  23.481  1.00  8.95           O  
ATOM   1529  CB  LYS A 105     -57.689  24.979  21.208  1.00  8.95           C  
ATOM   1530  CG  LYS A 105     -56.246  24.537  21.542  1.00  8.95           C  
ATOM   1531  CD  LYS A 105     -56.149  23.002  21.588  1.00  8.95           C  
ATOM   1532  CE  LYS A 105     -54.780  22.506  22.105  1.00  8.95           C  
ATOM   1533  NZ  LYS A 105     -53.689  22.608  21.092  1.00  8.95           N  
ATOM   1534  H   LYS A 105     -56.714  26.534  19.387  1.00  8.95           H  
ATOM   1535  HA  LYS A 105     -59.008  26.663  21.059  1.00  8.95           H  
ATOM   1536 1HB  LYS A 105     -58.349  24.533  21.952  1.00  8.95           H  
ATOM   1537 2HB  LYS A 105     -57.945  24.546  20.241  1.00  8.95           H  
ATOM   1538 1HG  LYS A 105     -55.545  24.930  20.794  1.00  8.95           H  
ATOM   1539 2HG  LYS A 105     -55.958  24.929  22.520  1.00  8.95           H  
ATOM   1540 1HD  LYS A 105     -56.929  22.616  22.243  1.00  8.95           H  
ATOM   1541 2HD  LYS A 105     -56.309  22.602  20.587  1.00  8.95           H  
ATOM   1542 1HE  LYS A 105     -54.502  23.104  22.976  1.00  8.95           H  
ATOM   1543 2HE  LYS A 105     -54.878  21.465  22.407  1.00  8.95           H  
ATOM   1544 1HZ  LYS A 105     -52.831  22.278  21.491  1.00  8.95           H  
ATOM   1545 2HZ  LYS A 105     -53.915  22.058  20.286  1.00  8.95           H  
ATOM   1546 3HZ  LYS A 105     -53.540  23.569  20.787  1.00  8.95           H  
ATOM   1547  N   GLU A 106     -56.303  27.778  22.473  1.00  9.17           N  
ATOM   1548  CA  GLU A 106     -55.774  28.412  23.671  1.00  9.17           C  
ATOM   1549  C   GLU A 106     -56.256  29.855  23.852  1.00  9.17           C  
ATOM   1550  O   GLU A 106     -55.875  30.513  24.822  1.00  9.17           O  
ATOM   1551  CB  GLU A 106     -54.243  28.379  23.660  1.00  9.17           C  
ATOM   1552  CG  GLU A 106     -53.624  26.975  23.716  1.00  9.17           C  
ATOM   1553  CD  GLU A 106     -53.892  26.243  25.027  1.00  9.17           C  
ATOM   1554  OE1 GLU A 106     -53.662  26.823  26.061  1.00  9.17           O  
ATOM   1555  OE2 GLU A 106     -54.318  25.108  24.988  1.00  9.17           O  
ATOM   1556  H   GLU A 106     -55.749  27.832  21.612  1.00  9.17           H  
ATOM   1557  HA  GLU A 106     -56.116  27.838  24.533  1.00  9.17           H  
ATOM   1558 1HB  GLU A 106     -53.883  28.857  22.743  1.00  9.17           H  
ATOM   1559 2HB  GLU A 106     -53.859  28.953  24.501  1.00  9.17           H  
ATOM   1560 1HG  GLU A 106     -54.019  26.386  22.888  1.00  9.17           H  
ATOM   1561 2HG  GLU A 106     -52.548  27.063  23.567  1.00  9.17           H  
ATOM   1562  N   ASP A 107     -57.071  30.366  22.922  1.00  9.41           N  
ATOM   1563  CA  ASP A 107     -57.568  31.732  23.038  1.00  9.41           C  
ATOM   1564  C   ASP A 107     -59.103  31.755  23.154  1.00  9.41           C  
ATOM   1565  O   ASP A 107     -59.799  31.804  22.136  1.00  9.41           O  
ATOM   1566  CB  ASP A 107     -57.118  32.579  21.859  1.00  9.41           C  
ATOM   1567  CG  ASP A 107     -57.582  34.050  21.963  1.00  9.41           C  
ATOM   1568  OD1 ASP A 107     -58.548  34.352  22.676  1.00  9.41           O  
ATOM   1569  OD2 ASP A 107     -56.949  34.871  21.335  1.00  9.41           O  
ATOM   1570  H   ASP A 107     -57.363  29.800  22.124  1.00  9.41           H  
ATOM   1571  HA  ASP A 107     -57.100  32.173  23.904  1.00  9.41           H  
ATOM   1572 1HB  ASP A 107     -56.027  32.557  21.792  1.00  9.41           H  
ATOM   1573 2HB  ASP A 107     -57.505  32.142  20.940  1.00  9.41           H  
ATOM   1574  N   PRO A 108     -59.654  31.845  24.380  1.00  9.69           N  
ATOM   1575  CA  PRO A 108     -61.057  31.696  24.715  1.00  9.69           C  
ATOM   1576  C   PRO A 108     -61.942  32.827  24.215  1.00  9.69           C  
ATOM   1577  O   PRO A 108     -63.166  32.734  24.319  1.00  9.69           O  
ATOM   1578  CB  PRO A 108     -61.037  31.658  26.248  1.00  9.69           C  
ATOM   1579  CG  PRO A 108     -59.821  32.452  26.636  1.00  9.69           C  
ATOM   1580  CD  PRO A 108     -58.807  32.189  25.550  1.00  9.69           C  
ATOM   1581  HA  PRO A 108     -61.410  30.733  24.312  1.00  9.69           H  
ATOM   1582 1HB  PRO A 108     -61.966  32.095  26.640  1.00  9.69           H  
ATOM   1583 2HB  PRO A 108     -60.997  30.618  26.599  1.00  9.69           H  
ATOM   1584 1HG  PRO A 108     -60.082  33.522  26.710  1.00  9.69           H  
ATOM   1585 2HG  PRO A 108     -59.464  32.143  27.630  1.00  9.69           H  
ATOM   1586 1HD  PRO A 108     -58.265  33.135  25.378  1.00  9.69           H  
ATOM   1587 2HD  PRO A 108     -58.143  31.351  25.823  1.00  9.69           H  
ATOM   1588  N   GLU A 109     -61.350  33.933  23.748  1.00 10.00           N  
ATOM   1589  CA  GLU A 109     -62.183  35.048  23.320  1.00 10.00           C  
ATOM   1590  C   GLU A 109     -62.539  34.960  21.836  1.00 10.00           C  
ATOM   1591  O   GLU A 109     -63.345  35.754  21.325  1.00 10.00           O  
ATOM   1592  CB  GLU A 109     -61.497  36.380  23.635  1.00 10.00           C  
ATOM   1593  CG  GLU A 109     -61.317  36.639  25.139  1.00 10.00           C  
ATOM   1594  CD  GLU A 109     -60.657  37.970  25.466  1.00 10.00           C  
ATOM   1595  OE1 GLU A 109     -60.337  38.708  24.563  1.00 10.00           O  
ATOM   1596  OE2 GLU A 109     -60.475  38.239  26.631  1.00 10.00           O  
ATOM   1597  H   GLU A 109     -60.328  33.999  23.616  1.00 10.00           H  
ATOM   1598  HA  GLU A 109     -63.113  35.013  23.885  1.00 10.00           H  
ATOM   1599 1HB  GLU A 109     -60.510  36.396  23.168  1.00 10.00           H  
ATOM   1600 2HB  GLU A 109     -62.078  37.199  23.212  1.00 10.00           H  
ATOM   1601 1HG  GLU A 109     -62.295  36.603  25.617  1.00 10.00           H  
ATOM   1602 2HG  GLU A 109     -60.714  35.831  25.553  1.00 10.00           H  
ATOM   1603  N   LEU A 110     -61.953  34.000  21.125  1.00 10.29           N  
ATOM   1604  CA  LEU A 110     -62.252  33.931  19.709  1.00 10.29           C  
ATOM   1605  C   LEU A 110     -63.709  33.579  19.507  1.00 10.29           C  
ATOM   1606  O   LEU A 110     -64.229  32.641  20.108  1.00 10.29           O  
ATOM   1607  CB  LEU A 110     -61.351  32.912  19.028  1.00 10.29           C  
ATOM   1608  CG  LEU A 110     -59.878  33.302  19.009  1.00 10.29           C  
ATOM   1609  CD1 LEU A 110     -59.062  32.167  18.455  1.00 10.29           C  
ATOM   1610  CD2 LEU A 110     -59.702  34.560  18.180  1.00 10.29           C  
ATOM   1611  H   LEU A 110     -61.295  33.341  21.555  1.00 10.29           H  
ATOM   1612  HA  LEU A 110     -62.067  34.909  19.267  1.00 10.29           H  
ATOM   1613 1HB  LEU A 110     -61.433  31.964  19.561  1.00 10.29           H  
ATOM   1614 2HB  LEU A 110     -61.687  32.769  18.002  1.00 10.29           H  
ATOM   1615  HG  LEU A 110     -59.545  33.491  20.027  1.00 10.29           H  
ATOM   1616 1HD1 LEU A 110     -58.006  32.443  18.457  1.00 10.29           H  
ATOM   1617 2HD1 LEU A 110     -59.209  31.288  19.090  1.00 10.29           H  
ATOM   1618 3HD1 LEU A 110     -59.381  31.949  17.439  1.00 10.29           H  
ATOM   1619 1HD2 LEU A 110     -58.647  34.843  18.181  1.00 10.29           H  
ATOM   1620 2HD2 LEU A 110     -60.033  34.377  17.158  1.00 10.29           H  
ATOM   1621 3HD2 LEU A 110     -60.294  35.364  18.618  1.00 10.29           H  
ATOM   1622  N   MET A 111     -64.363  34.339  18.640  1.00 10.55           N  
ATOM   1623  CA  MET A 111     -65.778  34.173  18.326  1.00 10.55           C  
ATOM   1624  C   MET A 111     -66.686  34.241  19.565  1.00 10.55           C  
ATOM   1625  O   MET A 111     -67.786  33.684  19.558  1.00 10.55           O  
ATOM   1626  CB  MET A 111     -66.003  32.854  17.587  1.00 10.55           C  
ATOM   1627  CG  MET A 111     -65.266  32.746  16.261  1.00 10.55           C  
ATOM   1628  SD  MET A 111     -65.771  34.009  15.078  1.00 10.55           S  
ATOM   1629  CE  MET A 111     -67.421  33.452  14.659  1.00 10.55           C  
ATOM   1630  H   MET A 111     -63.857  35.087  18.189  1.00 10.55           H  
ATOM   1631  HA  MET A 111     -66.074  34.990  17.669  1.00 10.55           H  
ATOM   1632 1HB  MET A 111     -65.703  32.015  18.211  1.00 10.55           H  
ATOM   1633 2HB  MET A 111     -67.067  32.736  17.383  1.00 10.55           H  
ATOM   1634 1HG  MET A 111     -64.194  32.842  16.431  1.00 10.55           H  
ATOM   1635 2HG  MET A 111     -65.453  31.768  15.820  1.00 10.55           H  
ATOM   1636 1HE  MET A 111     -67.862  34.136  13.932  1.00 10.55           H  
ATOM   1637 2HE  MET A 111     -67.370  32.450  14.231  1.00 10.55           H  
ATOM   1638 3HE  MET A 111     -68.038  33.432  15.558  1.00 10.55           H  
ATOM   1639  N   LYS A 112     -66.263  34.964  20.610  1.00 10.77           N  
ATOM   1640  CA  LYS A 112     -67.093  35.096  21.799  1.00 10.77           C  
ATOM   1641  C   LYS A 112     -68.469  35.631  21.427  1.00 10.77           C  
ATOM   1642  O   LYS A 112     -68.579  36.655  20.753  1.00 10.77           O  
ATOM   1643  CB  LYS A 112     -66.439  36.050  22.799  1.00 10.77           C  
ATOM   1644  CG  LYS A 112     -67.171  36.217  24.129  1.00 10.77           C  
ATOM   1645  CD  LYS A 112     -66.991  34.990  25.025  1.00 10.77           C  
ATOM   1646  CE  LYS A 112     -67.626  35.215  26.394  1.00 10.77           C  
ATOM   1647  NZ  LYS A 112     -67.385  34.072  27.324  1.00 10.77           N  
ATOM   1648  H   LYS A 112     -65.329  35.378  20.608  1.00 10.77           H  
ATOM   1649  HA  LYS A 112     -67.212  34.114  22.256  1.00 10.77           H  
ATOM   1650 1HB  LYS A 112     -65.431  35.698  23.018  1.00 10.77           H  
ATOM   1651 2HB  LYS A 112     -66.343  37.035  22.344  1.00 10.77           H  
ATOM   1652 1HG  LYS A 112     -66.774  37.089  24.646  1.00 10.77           H  
ATOM   1653 2HG  LYS A 112     -68.237  36.380  23.952  1.00 10.77           H  
ATOM   1654 1HD  LYS A 112     -67.459  34.122  24.558  1.00 10.77           H  
ATOM   1655 2HD  LYS A 112     -65.925  34.782  25.152  1.00 10.77           H  
ATOM   1656 1HE  LYS A 112     -67.207  36.119  26.832  1.00 10.77           H  
ATOM   1657 2HE  LYS A 112     -68.702  35.348  26.270  1.00 10.77           H  
ATOM   1658 1HZ  LYS A 112     -67.818  34.266  28.212  1.00 10.77           H  
ATOM   1659 2HZ  LYS A 112     -67.779  33.198  26.958  1.00 10.77           H  
ATOM   1660 3HZ  LYS A 112     -66.395  33.949  27.454  1.00 10.77           H  
ATOM   1661  N   CYS A 113     -69.518  34.949  21.876  1.00 10.93           N  
ATOM   1662  CA  CYS A 113     -70.878  35.387  21.596  1.00 10.93           C  
ATOM   1663  C   CYS A 113     -71.286  36.565  22.487  1.00 10.93           C  
ATOM   1664  O   CYS A 113     -71.228  36.450  23.710  1.00 10.93           O  
ATOM   1665  CB  CYS A 113     -71.865  34.248  21.810  1.00 10.93           C  
ATOM   1666  SG  CYS A 113     -73.584  34.743  21.556  1.00 10.93           S  
ATOM   1667  H   CYS A 113     -69.367  34.106  22.409  1.00 10.93           H  
ATOM   1668  HA  CYS A 113     -70.918  35.669  20.550  1.00 10.93           H  
ATOM   1669 1HB  CYS A 113     -71.641  33.432  21.122  1.00 10.93           H  
ATOM   1670 2HB  CYS A 113     -71.757  33.867  22.820  1.00 10.93           H  
ATOM   1671  N   PRO A 114     -71.700  37.723  21.919  1.00 11.04           N  
ATOM   1672  CA  PRO A 114     -72.111  38.934  22.624  1.00 11.04           C  
ATOM   1673  C   PRO A 114     -73.518  38.876  23.223  1.00 11.04           C  
ATOM   1674  O   PRO A 114     -73.930  39.785  23.942  1.00 11.04           O  
ATOM   1675  CB  PRO A 114     -72.050  39.989  21.517  1.00 11.04           C  
ATOM   1676  CG  PRO A 114     -72.384  39.231  20.257  1.00 11.04           C  
ATOM   1677  CD  PRO A 114     -71.760  37.862  20.439  1.00 11.04           C  
ATOM   1678  HA  PRO A 114     -71.370  39.152  23.409  1.00 11.04           H  
ATOM   1679 1HB  PRO A 114     -72.772  40.793  21.730  1.00 11.04           H  
ATOM   1680 2HB  PRO A 114     -71.053  40.450  21.488  1.00 11.04           H  
ATOM   1681 1HG  PRO A 114     -73.474  39.188  20.125  1.00 11.04           H  
ATOM   1682 2HG  PRO A 114     -71.981  39.763  19.381  1.00 11.04           H  
ATOM   1683 1HD  PRO A 114     -72.432  37.119  19.989  1.00 11.04           H  
ATOM   1684 2HD  PRO A 114     -70.744  37.847  20.001  1.00 11.04           H  
ATOM   1685  N   VAL A 115     -74.277  37.849  22.870  1.00 11.07           N  
ATOM   1686  CA  VAL A 115     -75.672  37.755  23.266  1.00 11.07           C  
ATOM   1687  C   VAL A 115     -75.791  37.157  24.679  1.00 11.07           C  
ATOM   1688  O   VAL A 115     -75.240  36.089  24.928  1.00 11.07           O  
ATOM   1689  CB  VAL A 115     -76.433  36.883  22.256  1.00 11.07           C  
ATOM   1690  CG1 VAL A 115     -77.868  36.717  22.653  1.00 11.07           C  
ATOM   1691  CG2 VAL A 115     -76.290  37.493  20.890  1.00 11.07           C  
ATOM   1692  H   VAL A 115     -73.887  37.112  22.300  1.00 11.07           H  
ATOM   1693  HA  VAL A 115     -76.091  38.748  23.201  1.00 11.07           H  
ATOM   1694  HB  VAL A 115     -76.018  35.910  22.255  1.00 11.07           H  
ATOM   1695 1HG1 VAL A 115     -78.369  36.079  21.926  1.00 11.07           H  
ATOM   1696 2HG1 VAL A 115     -77.918  36.263  23.610  1.00 11.07           H  
ATOM   1697 3HG1 VAL A 115     -78.355  37.688  22.677  1.00 11.07           H  
ATOM   1698 1HG2 VAL A 115     -76.802  36.868  20.159  1.00 11.07           H  
ATOM   1699 2HG2 VAL A 115     -76.724  38.491  20.888  1.00 11.07           H  
ATOM   1700 3HG2 VAL A 115     -75.234  37.554  20.636  1.00 11.07           H  
ATOM   1701  N   PRO A 116     -76.516  37.797  25.623  1.00 11.04           N  
ATOM   1702  CA  PRO A 116     -76.730  37.359  27.006  1.00 11.04           C  
ATOM   1703  C   PRO A 116     -77.186  35.904  27.160  1.00 11.04           C  
ATOM   1704  O   PRO A 116     -76.921  35.278  28.185  1.00 11.04           O  
ATOM   1705  CB  PRO A 116     -77.834  38.315  27.473  1.00 11.04           C  
ATOM   1706  CG  PRO A 116     -77.601  39.573  26.684  1.00 11.04           C  
ATOM   1707  CD  PRO A 116     -77.149  39.109  25.321  1.00 11.04           C  
ATOM   1708  HA  PRO A 116     -75.806  37.530  27.576  1.00 11.04           H  
ATOM   1709 1HB  PRO A 116     -78.822  37.867  27.288  1.00 11.04           H  
ATOM   1710 2HB  PRO A 116     -77.755  38.472  28.559  1.00 11.04           H  
ATOM   1711 1HG  PRO A 116     -78.526  40.169  26.642  1.00 11.04           H  
ATOM   1712 2HG  PRO A 116     -76.846  40.198  27.185  1.00 11.04           H  
ATOM   1713 1HD  PRO A 116     -78.000  39.004  24.641  1.00 11.04           H  
ATOM   1714 2HD  PRO A 116     -76.402  39.842  24.973  1.00 11.04           H  
ATOM   1715  N   GLY A 117     -77.881  35.370  26.159  1.00 10.96           N  
ATOM   1716  CA  GLY A 117     -78.377  33.999  26.201  1.00 10.96           C  
ATOM   1717  C   GLY A 117     -77.326  32.941  25.822  1.00 10.96           C  
ATOM   1718  O   GLY A 117     -77.618  31.743  25.847  1.00 10.96           O  
ATOM   1719  H   GLY A 117     -78.078  35.924  25.344  1.00 10.96           H  
ATOM   1720 1HA  GLY A 117     -78.751  33.788  27.203  1.00 10.96           H  
ATOM   1721 2HA  GLY A 117     -79.230  33.912  25.528  1.00 10.96           H  
ATOM   1722  N   CYS A 118     -76.116  33.367  25.459  1.00 10.84           N  
ATOM   1723  CA  CYS A 118     -75.068  32.425  25.083  1.00 10.84           C  
ATOM   1724  C   CYS A 118     -74.244  31.944  26.261  1.00 10.84           C  
ATOM   1725  O   CYS A 118     -74.124  32.614  27.287  1.00 10.84           O  
ATOM   1726  CB  CYS A 118     -74.097  33.021  24.070  1.00 10.84           C  
ATOM   1727  SG  CYS A 118     -74.764  33.296  22.401  1.00 10.84           S  
ATOM   1728  H   CYS A 118     -75.904  34.365  25.439  1.00 10.84           H  
ATOM   1729  HA  CYS A 118     -75.541  31.558  24.624  1.00 10.84           H  
ATOM   1730 1HB  CYS A 118     -73.741  33.983  24.451  1.00 10.84           H  
ATOM   1731 2HB  CYS A 118     -73.231  32.363  23.987  1.00 10.84           H  
ATOM   1732  N   VAL A 119     -73.642  30.777  26.082  1.00 10.70           N  
ATOM   1733  CA  VAL A 119     -72.758  30.193  27.074  1.00 10.70           C  
ATOM   1734  C   VAL A 119     -71.424  29.847  26.428  1.00 10.70           C  
ATOM   1735  O   VAL A 119     -71.330  29.738  25.205  1.00 10.70           O  
ATOM   1736  CB  VAL A 119     -73.398  28.923  27.664  1.00 10.70           C  
ATOM   1737  CG1 VAL A 119     -74.729  29.263  28.339  1.00 10.70           C  
ATOM   1738  CG2 VAL A 119     -73.614  27.913  26.552  1.00 10.70           C  
ATOM   1739  H   VAL A 119     -73.801  30.276  25.220  1.00 10.70           H  
ATOM   1740  HA  VAL A 119     -72.590  30.916  27.873  1.00 10.70           H  
ATOM   1741  HB  VAL A 119     -72.736  28.505  28.420  1.00 10.70           H  
ATOM   1742 1HG1 VAL A 119     -75.164  28.359  28.761  1.00 10.70           H  
ATOM   1743 2HG1 VAL A 119     -74.557  29.989  29.135  1.00 10.70           H  
ATOM   1744 3HG1 VAL A 119     -75.421  29.685  27.610  1.00 10.70           H  
ATOM   1745 1HG2 VAL A 119     -74.058  27.007  26.963  1.00 10.70           H  
ATOM   1746 2HG2 VAL A 119     -74.283  28.338  25.801  1.00 10.70           H  
ATOM   1747 3HG2 VAL A 119     -72.656  27.671  26.090  1.00 10.70           H  
ATOM   1748  N   GLY A 120     -70.394  29.656  27.241  1.00 10.58           N  
ATOM   1749  CA  GLY A 120     -69.088  29.273  26.717  1.00 10.58           C  
ATOM   1750  C   GLY A 120     -68.281  30.498  26.288  1.00 10.58           C  
ATOM   1751  O   GLY A 120     -68.469  31.597  26.827  1.00 10.58           O  
ATOM   1752  H   GLY A 120     -70.521  29.769  28.237  1.00 10.58           H  
ATOM   1753 1HA  GLY A 120     -68.539  28.719  27.479  1.00 10.58           H  
ATOM   1754 2HA  GLY A 120     -69.219  28.604  25.867  1.00 10.58           H  
TER    1755
ENDMDL

REMARK ID 643650 MODEL 2 line_14-15_sample55
PFRMAT TS
TARGET line_14-15_sample55
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   LEU A   1       1.466   1.218   1.757  1.00 12.13           N  
ATOM      2  CA  LEU A   1       1.810   0.732   0.428  1.00 12.13           C  
ATOM      3  C   LEU A   1       2.144   1.871  -0.514  1.00 12.13           C  
ATOM      4  O   LEU A   1       1.322   2.752  -0.760  1.00 12.13           O  
ATOM      5  CB  LEU A   1       0.653  -0.080  -0.166  1.00 12.13           C  
ATOM      6  CG  LEU A   1       0.882  -0.608  -1.596  1.00 12.13           C  
ATOM      7  CD1 LEU A   1       2.038  -1.600  -1.595  1.00 12.13           C  
ATOM      8  CD2 LEU A   1      -0.396  -1.256  -2.101  1.00 12.13           C  
ATOM      9 1H   LEU A   1       1.572   0.472   2.428  1.00 12.13           H  
ATOM     10 2H   LEU A   1       2.082   1.981   1.999  1.00 12.13           H  
ATOM     11 3H   LEU A   1       0.510   1.543   1.759  1.00 12.13           H  
ATOM     12  HA  LEU A   1       2.684   0.088   0.511  1.00 12.13           H  
ATOM     13 1HB  LEU A   1       0.458  -0.934   0.478  1.00 12.13           H  
ATOM     14 2HB  LEU A   1      -0.236   0.550  -0.187  1.00 12.13           H  
ATOM     15  HG  LEU A   1       1.152   0.224  -2.254  1.00 12.13           H  
ATOM     16 1HD1 LEU A   1       2.204  -1.962  -2.609  1.00 12.13           H  
ATOM     17 2HD1 LEU A   1       2.940  -1.107  -1.236  1.00 12.13           H  
ATOM     18 3HD1 LEU A   1       1.798  -2.438  -0.943  1.00 12.13           H  
ATOM     19 1HD2 LEU A   1      -0.239  -1.623  -3.116  1.00 12.13           H  
ATOM     20 2HD2 LEU A   1      -0.667  -2.088  -1.450  1.00 12.13           H  
ATOM     21 3HD2 LEU A   1      -1.198  -0.517  -2.102  1.00 12.13           H  
ATOM     22  N   THR A   2       3.363   1.862  -1.033  1.00 11.70           N  
ATOM     23  CA  THR A   2       3.778   2.883  -1.985  1.00 11.70           C  
ATOM     24  C   THR A   2       2.930   2.840  -3.251  1.00 11.70           C  
ATOM     25  O   THR A   2       2.769   1.789  -3.878  1.00 11.70           O  
ATOM     26  CB  THR A   2       5.260   2.719  -2.345  1.00 11.70           C  
ATOM     27  OG1 THR A   2       6.054   2.841  -1.157  1.00 11.70           O  
ATOM     28  CG2 THR A   2       5.694   3.759  -3.383  1.00 11.70           C  
ATOM     29  H   THR A   2       4.012   1.127  -0.791  1.00 11.70           H  
ATOM     30  HA  THR A   2       3.643   3.862  -1.523  1.00 11.70           H  
ATOM     31  HB  THR A   2       5.406   1.734  -2.747  1.00 11.70           H  
ATOM     32  HG1 THR A   2       6.983   2.722  -1.381  1.00 11.70           H  
ATOM     33 1HG2 THR A   2       6.744   3.614  -3.625  1.00 11.70           H  
ATOM     34 2HG2 THR A   2       5.103   3.644  -4.290  1.00 11.70           H  
ATOM     35 3HG2 THR A   2       5.551   4.758  -2.983  1.00 11.70           H  
ATOM     36  N   ASN A   3       2.430   3.997  -3.666  1.00 11.15           N  
ATOM     37  CA  ASN A   3       1.581   4.083  -4.847  1.00 11.15           C  
ATOM     38  C   ASN A   3       2.389   4.145  -6.136  1.00 11.15           C  
ATOM     39  O   ASN A   3       2.447   5.176  -6.808  1.00 11.15           O  
ATOM     40  CB  ASN A   3       0.650   5.270  -4.740  1.00 11.15           C  
ATOM     41  CG  ASN A   3      -0.356   5.101  -3.628  1.00 11.15           C  
ATOM     42  OD1 ASN A   3      -0.910   4.012  -3.435  1.00 11.15           O  
ATOM     43  ND2 ASN A   3      -0.598   6.155  -2.892  1.00 11.15           N  
ATOM     44  H   ASN A   3       2.614   4.829  -3.124  1.00 11.15           H  
ATOM     45  HA  ASN A   3       0.975   3.177  -4.897  1.00 11.15           H  
ATOM     46 1HB  ASN A   3       1.229   6.176  -4.560  1.00 11.15           H  
ATOM     47 2HB  ASN A   3       0.118   5.399  -5.682  1.00 11.15           H  
ATOM     48 1HD2 ASN A   3      -1.252   6.097  -2.137  1.00 11.15           H  
ATOM     49 2HD2 ASN A   3      -0.128   7.017  -3.080  1.00 11.15           H  
ATOM     50  N   PHE A   4       3.022   3.030  -6.461  1.00 10.50           N  
ATOM     51  CA  PHE A   4       3.868   2.955  -7.644  1.00 10.50           C  
ATOM     52  C   PHE A   4       3.036   3.103  -8.904  1.00 10.50           C  
ATOM     53  O   PHE A   4       1.911   2.607  -8.977  1.00 10.50           O  
ATOM     54  CB  PHE A   4       4.611   1.625  -7.725  1.00 10.50           C  
ATOM     55  CG  PHE A   4       5.739   1.458  -6.756  1.00 10.50           C  
ATOM     56  CD1 PHE A   4       5.616   0.618  -5.665  1.00 10.50           C  
ATOM     57  CD2 PHE A   4       6.935   2.128  -6.948  1.00 10.50           C  
ATOM     58  CE1 PHE A   4       6.669   0.445  -4.789  1.00 10.50           C  
ATOM     59  CE2 PHE A   4       7.988   1.964  -6.069  1.00 10.50           C  
ATOM     60  CZ  PHE A   4       7.854   1.116  -4.990  1.00 10.50           C  
ATOM     61  H   PHE A   4       2.917   2.235  -5.829  1.00 10.50           H  
ATOM     62  HA  PHE A   4       4.593   3.769  -7.610  1.00 10.50           H  
ATOM     63 1HB  PHE A   4       3.905   0.814  -7.560  1.00 10.50           H  
ATOM     64 2HB  PHE A   4       5.010   1.505  -8.734  1.00 10.50           H  
ATOM     65  HD1 PHE A   4       4.676   0.085  -5.503  1.00 10.50           H  
ATOM     66  HD2 PHE A   4       7.039   2.790  -7.809  1.00 10.50           H  
ATOM     67  HE1 PHE A   4       6.560  -0.225  -3.937  1.00 10.50           H  
ATOM     68  HE2 PHE A   4       8.924   2.496  -6.233  1.00 10.50           H  
ATOM     69  HZ  PHE A   4       8.684   0.980  -4.298  1.00 10.50           H  
ATOM     70  N   LYS A   5       3.599   3.778  -9.898  1.00  9.78           N  
ATOM     71  CA  LYS A   5       2.926   3.955 -11.174  1.00  9.78           C  
ATOM     72  C   LYS A   5       3.564   3.069 -12.229  1.00  9.78           C  
ATOM     73  O   LYS A   5       4.740   2.718 -12.120  1.00  9.78           O  
ATOM     74  CB  LYS A   5       2.980   5.422 -11.593  1.00  9.78           C  
ATOM     75  CG  LYS A   5       2.381   6.383 -10.552  1.00  9.78           C  
ATOM     76  CD  LYS A   5       0.889   6.134 -10.347  1.00  9.78           C  
ATOM     77  CE  LYS A   5       0.284   7.143  -9.374  1.00  9.78           C  
ATOM     78  NZ  LYS A   5      -1.178   6.913  -9.169  1.00  9.78           N  
ATOM     79  H   LYS A   5       4.516   4.176  -9.766  1.00  9.78           H  
ATOM     80  HA  LYS A   5       1.883   3.656 -11.070  1.00  9.78           H  
ATOM     81 1HB  LYS A   5       4.014   5.714 -11.768  1.00  9.78           H  
ATOM     82 2HB  LYS A   5       2.439   5.552 -12.531  1.00  9.78           H  
ATOM     83 1HG  LYS A   5       2.889   6.247  -9.593  1.00  9.78           H  
ATOM     84 2HG  LYS A   5       2.527   7.411 -10.877  1.00  9.78           H  
ATOM     85 1HD  LYS A   5       0.371   6.199 -11.303  1.00  9.78           H  
ATOM     86 2HD  LYS A   5       0.745   5.129  -9.940  1.00  9.78           H  
ATOM     87 1HE  LYS A   5       0.793   7.050  -8.412  1.00  9.78           H  
ATOM     88 2HE  LYS A   5       0.434   8.150  -9.759  1.00  9.78           H  
ATOM     89 1HZ  LYS A   5      -1.536   7.593  -8.516  1.00  9.78           H  
ATOM     90 2HZ  LYS A   5      -1.662   7.004 -10.052  1.00  9.78           H  
ATOM     91 3HZ  LYS A   5      -1.321   5.983  -8.801  1.00  9.78           H  
ATOM     92  N   LEU A   6       2.791   2.719 -13.246  1.00  9.02           N  
ATOM     93  CA  LEU A   6       3.289   1.906 -14.344  1.00  9.02           C  
ATOM     94  C   LEU A   6       3.467   2.734 -15.605  1.00  9.02           C  
ATOM     95  O   LEU A   6       2.759   3.721 -15.810  1.00  9.02           O  
ATOM     96  CB  LEU A   6       2.327   0.756 -14.618  1.00  9.02           C  
ATOM     97  CG  LEU A   6       2.042  -0.155 -13.426  1.00  9.02           C  
ATOM     98  CD1 LEU A   6       1.028  -1.199 -13.832  1.00  9.02           C  
ATOM     99  CD2 LEU A   6       3.333  -0.794 -12.961  1.00  9.02           C  
ATOM    100  H   LEU A   6       1.831   3.030 -13.263  1.00  9.02           H  
ATOM    101  HA  LEU A   6       4.259   1.496 -14.065  1.00  9.02           H  
ATOM    102 1HB  LEU A   6       1.381   1.167 -14.960  1.00  9.02           H  
ATOM    103 2HB  LEU A   6       2.748   0.143 -15.413  1.00  9.02           H  
ATOM    104  HG  LEU A   6       1.617   0.432 -12.612  1.00  9.02           H  
ATOM    105 1HD1 LEU A   6       0.811  -1.845 -12.981  1.00  9.02           H  
ATOM    106 2HD1 LEU A   6       0.110  -0.710 -14.159  1.00  9.02           H  
ATOM    107 3HD1 LEU A   6       1.431  -1.794 -14.642  1.00  9.02           H  
ATOM    108 1HD2 LEU A   6       3.131  -1.442 -12.106  1.00  9.02           H  
ATOM    109 2HD2 LEU A   6       3.758  -1.385 -13.772  1.00  9.02           H  
ATOM    110 3HD2 LEU A   6       4.042  -0.017 -12.666  1.00  9.02           H  
ATOM    111  N   LYS A   7       4.396   2.314 -16.453  1.00  8.25           N  
ATOM    112  CA  LYS A   7       4.624   2.954 -17.742  1.00  8.25           C  
ATOM    113  C   LYS A   7       4.781   1.909 -18.825  1.00  8.25           C  
ATOM    114  O   LYS A   7       5.514   0.934 -18.660  1.00  8.25           O  
ATOM    115  CB  LYS A   7       5.864   3.852 -17.714  1.00  8.25           C  
ATOM    116  CG  LYS A   7       6.130   4.584 -19.041  1.00  8.25           C  
ATOM    117  CD  LYS A   7       7.321   5.531 -18.947  1.00  8.25           C  
ATOM    118  CE  LYS A   7       7.566   6.233 -20.277  1.00  8.25           C  
ATOM    119  NZ  LYS A   7       8.720   7.174 -20.205  1.00  8.25           N  
ATOM    120  H   LYS A   7       4.953   1.509 -16.204  1.00  8.25           H  
ATOM    121  HA  LYS A   7       3.755   3.563 -17.991  1.00  8.25           H  
ATOM    122 1HB  LYS A   7       5.752   4.601 -16.930  1.00  8.25           H  
ATOM    123 2HB  LYS A   7       6.744   3.253 -17.478  1.00  8.25           H  
ATOM    124 1HG  LYS A   7       6.331   3.852 -19.829  1.00  8.25           H  
ATOM    125 2HG  LYS A   7       5.245   5.152 -19.323  1.00  8.25           H  
ATOM    126 1HD  LYS A   7       7.134   6.281 -18.177  1.00  8.25           H  
ATOM    127 2HD  LYS A   7       8.214   4.969 -18.674  1.00  8.25           H  
ATOM    128 1HE  LYS A   7       7.765   5.484 -21.041  1.00  8.25           H  
ATOM    129 2HE  LYS A   7       6.671   6.790 -20.556  1.00  8.25           H  
ATOM    130 1HZ  LYS A   7       8.850   7.618 -21.104  1.00  8.25           H  
ATOM    131 2HZ  LYS A   7       8.536   7.880 -19.505  1.00  8.25           H  
ATOM    132 3HZ  LYS A   7       9.556   6.665 -19.958  1.00  8.25           H  
ATOM    133  N   PHE A   8       4.091   2.124 -19.934  1.00  7.51           N  
ATOM    134  CA  PHE A   8       4.141   1.205 -21.053  1.00  7.51           C  
ATOM    135  C   PHE A   8       4.562   1.954 -22.303  1.00  7.51           C  
ATOM    136  O   PHE A   8       4.315   3.155 -22.422  1.00  7.51           O  
ATOM    137  CB  PHE A   8       2.770   0.564 -21.246  1.00  7.51           C  
ATOM    138  CG  PHE A   8       2.315  -0.215 -20.032  1.00  7.51           C  
ATOM    139  CD1 PHE A   8       1.609   0.419 -19.007  1.00  7.51           C  
ATOM    140  CD2 PHE A   8       2.598  -1.561 -19.900  1.00  7.51           C  
ATOM    141  CE1 PHE A   8       1.198  -0.282 -17.895  1.00  7.51           C  
ATOM    142  CE2 PHE A   8       2.188  -2.263 -18.782  1.00  7.51           C  
ATOM    143  CZ  PHE A   8       1.488  -1.622 -17.782  1.00  7.51           C  
ATOM    144  H   PHE A   8       3.508   2.945 -19.997  1.00  7.51           H  
ATOM    145  HA  PHE A   8       4.878   0.427 -20.849  1.00  7.51           H  
ATOM    146 1HB  PHE A   8       2.030   1.332 -21.462  1.00  7.51           H  
ATOM    147 2HB  PHE A   8       2.801  -0.114 -22.100  1.00  7.51           H  
ATOM    148  HD1 PHE A   8       1.381   1.482 -19.094  1.00  7.51           H  
ATOM    149  HD2 PHE A   8       3.151  -2.070 -20.690  1.00  7.51           H  
ATOM    150  HE1 PHE A   8       0.645   0.224 -17.106  1.00  7.51           H  
ATOM    151  HE2 PHE A   8       2.417  -3.324 -18.692  1.00  7.51           H  
ATOM    152  HZ  PHE A   8       1.165  -2.178 -16.909  1.00  7.51           H  
ATOM    153  N   LEU A   9       5.205   1.250 -23.223  1.00  6.81           N  
ATOM    154  CA  LEU A   9       5.631   1.852 -24.475  1.00  6.81           C  
ATOM    155  C   LEU A   9       4.741   1.396 -25.624  1.00  6.81           C  
ATOM    156  O   LEU A   9       4.187   0.298 -25.583  1.00  6.81           O  
ATOM    157  CB  LEU A   9       7.083   1.493 -24.748  1.00  6.81           C  
ATOM    158  CG  LEU A   9       8.075   1.890 -23.654  1.00  6.81           C  
ATOM    159  CD1 LEU A   9       9.461   1.411 -24.042  1.00  6.81           C  
ATOM    160  CD2 LEU A   9       8.044   3.396 -23.467  1.00  6.81           C  
ATOM    161  H   LEU A   9       5.394   0.272 -23.057  1.00  6.81           H  
ATOM    162  HA  LEU A   9       5.551   2.935 -24.390  1.00  6.81           H  
ATOM    163 1HB  LEU A   9       7.163   0.422 -24.925  1.00  6.81           H  
ATOM    164 2HB  LEU A   9       7.373   2.012 -25.633  1.00  6.81           H  
ATOM    165  HG  LEU A   9       7.801   1.404 -22.715  1.00  6.81           H  
ATOM    166 1HD1 LEU A   9      10.171   1.682 -23.261  1.00  6.81           H  
ATOM    167 2HD1 LEU A   9       9.451   0.329 -24.162  1.00  6.81           H  
ATOM    168 3HD1 LEU A   9       9.760   1.878 -24.980  1.00  6.81           H  
ATOM    169 1HD2 LEU A   9       8.748   3.677 -22.686  1.00  6.81           H  
ATOM    170 2HD2 LEU A   9       8.324   3.884 -24.402  1.00  6.81           H  
ATOM    171 3HD2 LEU A   9       7.038   3.708 -23.181  1.00  6.81           H  
ATOM    172  N   SER A  10       4.594   2.244 -26.637  1.00  6.18           N  
ATOM    173  CA  SER A  10       3.786   1.908 -27.804  1.00  6.18           C  
ATOM    174  C   SER A  10       4.299   0.717 -28.597  1.00  6.18           C  
ATOM    175  O   SER A  10       5.494   0.576 -28.854  1.00  6.18           O  
ATOM    176  CB  SER A  10       3.669   3.083 -28.748  1.00  6.18           C  
ATOM    177  OG  SER A  10       2.968   2.708 -29.919  1.00  6.18           O  
ATOM    178  H   SER A  10       5.060   3.139 -26.598  1.00  6.18           H  
ATOM    179  HA  SER A  10       2.784   1.659 -27.450  1.00  6.18           H  
ATOM    180 1HB  SER A  10       3.139   3.894 -28.251  1.00  6.18           H  
ATOM    181 2HB  SER A  10       4.662   3.450 -29.013  1.00  6.18           H  
ATOM    182  HG  SER A  10       2.720   3.537 -30.360  1.00  6.18           H  
ATOM    183  N   LYS A  11       3.357  -0.082 -29.086  1.00  5.61           N  
ATOM    184  CA  LYS A  11       3.644  -1.233 -29.937  1.00  5.61           C  
ATOM    185  C   LYS A  11       4.280  -0.807 -31.260  1.00  5.61           C  
ATOM    186  O   LYS A  11       4.954  -1.604 -31.918  1.00  5.61           O  
ATOM    187  CB  LYS A  11       2.366  -2.025 -30.211  1.00  5.61           C  
ATOM    188  CG  LYS A  11       1.796  -2.740 -28.988  1.00  5.61           C  
ATOM    189  CD  LYS A  11       0.515  -3.500 -29.331  1.00  5.61           C  
ATOM    190  CE  LYS A  11      -0.059  -4.209 -28.107  1.00  5.61           C  
ATOM    191  NZ  LYS A  11      -1.333  -4.919 -28.423  1.00  5.61           N  
ATOM    192  H   LYS A  11       2.399   0.111 -28.840  1.00  5.61           H  
ATOM    193  HA  LYS A  11       4.351  -1.878 -29.416  1.00  5.61           H  
ATOM    194 1HB  LYS A  11       1.600  -1.351 -30.599  1.00  5.61           H  
ATOM    195 2HB  LYS A  11       2.562  -2.772 -30.980  1.00  5.61           H  
ATOM    196 1HG  LYS A  11       2.536  -3.440 -28.601  1.00  5.61           H  
ATOM    197 2HG  LYS A  11       1.579  -2.006 -28.211  1.00  5.61           H  
ATOM    198 1HD  LYS A  11      -0.229  -2.806 -29.724  1.00  5.61           H  
ATOM    199 2HD  LYS A  11       0.731  -4.244 -30.097  1.00  5.61           H  
ATOM    200 1HE  LYS A  11       0.666  -4.934 -27.742  1.00  5.61           H  
ATOM    201 2HE  LYS A  11      -0.250  -3.475 -27.325  1.00  5.61           H  
ATOM    202 1HZ  LYS A  11      -1.680  -5.375 -27.592  1.00  5.61           H  
ATOM    203 2HZ  LYS A  11      -2.017  -4.252 -28.752  1.00  5.61           H  
ATOM    204 3HZ  LYS A  11      -1.164  -5.610 -29.140  1.00  5.61           H  
ATOM    205  N   ASP A  12       4.103   0.470 -31.639  1.00  5.09           N  
ATOM    206  CA  ASP A  12       4.666   1.001 -32.879  1.00  5.09           C  
ATOM    207  C   ASP A  12       6.185   0.903 -32.900  1.00  5.09           C  
ATOM    208  O   ASP A  12       6.784   0.879 -33.964  1.00  5.09           O  
ATOM    209  CB  ASP A  12       4.262   2.458 -33.132  1.00  5.09           C  
ATOM    210  CG  ASP A  12       2.800   2.669 -33.621  1.00  5.09           C  
ATOM    211  OD1 ASP A  12       2.143   1.710 -34.005  1.00  5.09           O  
ATOM    212  OD2 ASP A  12       2.366   3.792 -33.624  1.00  5.09           O  
ATOM    213  H   ASP A  12       3.578   1.104 -31.035  1.00  5.09           H  
ATOM    214  HA  ASP A  12       4.285   0.400 -33.701  1.00  5.09           H  
ATOM    215 1HB  ASP A  12       4.405   3.028 -32.214  1.00  5.09           H  
ATOM    216 2HB  ASP A  12       4.933   2.889 -33.876  1.00  5.09           H  
ATOM    217  N   ILE A  13       6.816   0.791 -31.736  1.00  4.60           N  
ATOM    218  CA  ILE A  13       8.266   0.673 -31.684  1.00  4.60           C  
ATOM    219  C   ILE A  13       8.721  -0.546 -32.471  1.00  4.60           C  
ATOM    220  O   ILE A  13       9.774  -0.531 -33.108  1.00  4.60           O  
ATOM    221  CB  ILE A  13       8.757   0.532 -30.243  1.00  4.60           C  
ATOM    222  CG1 ILE A  13       8.543   1.854 -29.511  1.00  4.60           C  
ATOM    223  CG2 ILE A  13      10.231   0.104 -30.247  1.00  4.60           C  
ATOM    224  CD1 ILE A  13       8.727   1.755 -28.028  1.00  4.60           C  
ATOM    225  H   ILE A  13       6.293   0.784 -30.861  1.00  4.60           H  
ATOM    226  HA  ILE A  13       8.711   1.558 -32.125  1.00  4.60           H  
ATOM    227  HB  ILE A  13       8.161  -0.220 -29.728  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13       9.238   2.594 -29.901  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13       7.522   2.197 -29.703  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13      10.580  -0.007 -29.222  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13      10.329  -0.852 -30.767  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13      10.831   0.857 -30.759  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13       8.549   2.730 -27.576  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13       8.011   1.028 -27.638  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13       9.739   1.430 -27.800  1.00  4.60           H  
ATOM    236  N   LYS A  14       7.940  -1.620 -32.429  1.00  4.13           N  
ATOM    237  CA  LYS A  14       8.309  -2.844 -33.113  1.00  4.13           C  
ATOM    238  C   LYS A  14       8.438  -2.627 -34.618  1.00  4.13           C  
ATOM    239  O   LYS A  14       9.168  -3.347 -35.291  1.00  4.13           O  
ATOM    240  CB  LYS A  14       7.263  -3.921 -32.848  1.00  4.13           C  
ATOM    241  CG  LYS A  14       7.237  -4.422 -31.412  1.00  4.13           C  
ATOM    242  CD  LYS A  14       6.163  -5.484 -31.224  1.00  4.13           C  
ATOM    243  CE  LYS A  14       6.137  -6.006 -29.797  1.00  4.13           C  
ATOM    244  NZ  LYS A  14       5.084  -7.046 -29.604  1.00  4.13           N  
ATOM    245  H   LYS A  14       7.041  -1.575 -31.952  1.00  4.13           H  
ATOM    246  HA  LYS A  14       9.266  -3.178 -32.736  1.00  4.13           H  
ATOM    247 1HB  LYS A  14       6.274  -3.528 -33.085  1.00  4.13           H  
ATOM    248 2HB  LYS A  14       7.444  -4.771 -33.504  1.00  4.13           H  
ATOM    249 1HG  LYS A  14       8.209  -4.831 -31.145  1.00  4.13           H  
ATOM    250 2HG  LYS A  14       7.019  -3.577 -30.751  1.00  4.13           H  
ATOM    251 1HD  LYS A  14       5.188  -5.050 -31.461  1.00  4.13           H  
ATOM    252 2HD  LYS A  14       6.347  -6.314 -31.905  1.00  4.13           H  
ATOM    253 1HE  LYS A  14       7.108  -6.437 -29.556  1.00  4.13           H  
ATOM    254 2HE  LYS A  14       5.940  -5.175 -29.117  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14       5.099  -7.367 -28.646  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14       4.178  -6.652 -29.814  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14       5.265  -7.824 -30.223  1.00  4.13           H  
ATOM    258  N   LYS A  15       7.745  -1.628 -35.165  1.00  3.67           N  
ATOM    259  CA  LYS A  15       7.756  -1.363 -36.596  1.00  3.67           C  
ATOM    260  C   LYS A  15       9.134  -0.894 -37.063  1.00  3.67           C  
ATOM    261  O   LYS A  15       9.472  -1.008 -38.243  1.00  3.67           O  
ATOM    262  CB  LYS A  15       6.674  -0.333 -36.917  1.00  3.67           C  
ATOM    263  CG  LYS A  15       5.263  -0.887 -36.708  1.00  3.67           C  
ATOM    264  CD  LYS A  15       4.183   0.178 -36.864  1.00  3.67           C  
ATOM    265  CE  LYS A  15       2.789  -0.435 -36.681  1.00  3.67           C  
ATOM    266  NZ  LYS A  15       1.718   0.598 -36.572  1.00  3.67           N  
ATOM    267  H   LYS A  15       7.207  -0.996 -34.577  1.00  3.67           H  
ATOM    268  HA  LYS A  15       7.520  -2.284 -37.118  1.00  3.67           H  
ATOM    269 1HB  LYS A  15       6.807   0.555 -36.317  1.00  3.67           H  
ATOM    270 2HB  LYS A  15       6.763  -0.033 -37.960  1.00  3.67           H  
ATOM    271 1HG  LYS A  15       5.080  -1.691 -37.419  1.00  3.67           H  
ATOM    272 2HG  LYS A  15       5.196  -1.295 -35.696  1.00  3.67           H  
ATOM    273 1HD  LYS A  15       4.328   0.956 -36.108  1.00  3.67           H  
ATOM    274 2HD  LYS A  15       4.250   0.633 -37.848  1.00  3.67           H  
ATOM    275 1HE  LYS A  15       2.580  -1.064 -37.543  1.00  3.67           H  
ATOM    276 2HE  LYS A  15       2.775  -1.052 -35.780  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15       0.826   0.151 -36.464  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15       1.897   1.174 -35.726  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15       1.704   1.183 -37.387  1.00  3.67           H  
ATOM    280  N   GLU A  16       9.942  -0.378 -36.131  1.00  3.24           N  
ATOM    281  CA  GLU A  16      11.274   0.123 -36.440  1.00  3.24           C  
ATOM    282  C   GLU A  16      12.310  -0.995 -36.354  1.00  3.24           C  
ATOM    283  O   GLU A  16      13.499  -0.782 -36.607  1.00  3.24           O  
ATOM    284  CB  GLU A  16      11.648   1.257 -35.481  1.00  3.24           C  
ATOM    285  CG  GLU A  16      10.763   2.503 -35.601  1.00  3.24           C  
ATOM    286  CD  GLU A  16      11.138   3.617 -34.643  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      12.058   3.442 -33.879  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      10.502   4.646 -34.682  1.00  3.24           O  
ATOM    289  H   GLU A  16       9.641  -0.342 -35.155  1.00  3.24           H  
ATOM    290  HA  GLU A  16      11.268   0.513 -37.458  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      11.580   0.896 -34.450  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      12.681   1.555 -35.653  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      10.821   2.883 -36.622  1.00  3.24           H  
ATOM    294 2HG  GLU A  16       9.727   2.209 -35.412  1.00  3.24           H  
ATOM    295  N   LEU A  17      11.863  -2.188 -35.972  1.00  2.88           N  
ATOM    296  CA  LEU A  17      12.714  -3.345 -35.776  1.00  2.88           C  
ATOM    297  C   LEU A  17      12.438  -4.387 -36.859  1.00  2.88           C  
ATOM    298  O   LEU A  17      12.565  -5.595 -36.638  1.00  2.88           O  
ATOM    299  CB  LEU A  17      12.451  -3.915 -34.384  1.00  2.88           C  
ATOM    300  CG  LEU A  17      12.666  -2.924 -33.228  1.00  2.88           C  
ATOM    301  CD1 LEU A  17      12.295  -3.591 -31.914  1.00  2.88           C  
ATOM    302  CD2 LEU A  17      14.101  -2.450 -33.230  1.00  2.88           C  
ATOM    303  H   LEU A  17      10.867  -2.328 -35.796  1.00  2.88           H  
ATOM    304  HA  LEU A  17      13.755  -3.035 -35.846  1.00  2.88           H  
ATOM    305 1HB  LEU A  17      11.423  -4.274 -34.342  1.00  2.88           H  
ATOM    306 2HB  LEU A  17      13.120  -4.741 -34.223  1.00  2.88           H  
ATOM    307  HG  LEU A  17      12.003  -2.064 -33.359  1.00  2.88           H  
ATOM    308 1HD1 LEU A  17      12.431  -2.881 -31.098  1.00  2.88           H  
ATOM    309 2HD1 LEU A  17      11.264  -3.909 -31.945  1.00  2.88           H  
ATOM    310 3HD1 LEU A  17      12.936  -4.456 -31.754  1.00  2.88           H  
ATOM    311 1HD2 LEU A  17      14.248  -1.740 -32.416  1.00  2.88           H  
ATOM    312 2HD2 LEU A  17      14.768  -3.303 -33.091  1.00  2.88           H  
ATOM    313 3HD2 LEU A  17      14.325  -1.966 -34.181  1.00  2.88           H  
ATOM    314  N   LEU A  18      11.984  -3.931 -38.018  1.00  2.60           N  
ATOM    315  CA  LEU A  18      11.641  -4.839 -39.101  1.00  2.60           C  
ATOM    316  C   LEU A  18      12.311  -4.550 -40.460  1.00  2.60           C  
ATOM    317  O   LEU A  18      11.621  -4.552 -41.489  1.00  2.60           O  
ATOM    318  CB  LEU A  18      10.127  -4.892 -39.249  1.00  2.60           C  
ATOM    319  CG  LEU A  18       9.339  -5.405 -38.036  1.00  2.60           C  
ATOM    320  CD1 LEU A  18       7.877  -5.171 -38.278  1.00  2.60           C  
ATOM    321  CD2 LEU A  18       9.617  -6.895 -37.813  1.00  2.60           C  
ATOM    322  H   LEU A  18      11.877  -2.932 -38.151  1.00  2.60           H  
ATOM    323  HA  LEU A  18      11.958  -5.833 -38.803  1.00  2.60           H  
ATOM    324 1HB  LEU A  18       9.755  -3.894 -39.497  1.00  2.60           H  
ATOM    325 2HB  LEU A  18       9.900  -5.559 -40.046  1.00  2.60           H  
ATOM    326  HG  LEU A  18       9.631  -4.851 -37.158  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18       7.312  -5.509 -37.416  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18       7.710  -4.116 -38.433  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18       7.570  -5.721 -39.165  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18       9.051  -7.240 -36.949  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18       9.309  -7.459 -38.686  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      10.676  -7.044 -37.639  1.00  2.60           H  
ATOM    333  N   THR A  19      13.628  -4.257 -40.470  1.00  2.42           N  
ATOM    334  CA  THR A  19      14.377  -4.068 -41.730  1.00  2.42           C  
ATOM    335  C   THR A  19      15.495  -5.112 -41.864  1.00  2.42           C  
ATOM    336  O   THR A  19      16.323  -5.281 -40.962  1.00  2.42           O  
ATOM    337  CB  THR A  19      14.957  -2.663 -41.874  1.00  2.42           C  
ATOM    338  OG1 THR A  19      13.889  -1.707 -41.851  1.00  2.42           O  
ATOM    339  CG2 THR A  19      15.714  -2.556 -43.217  1.00  2.42           C  
ATOM    340  H   THR A  19      14.127  -4.221 -39.592  1.00  2.42           H  
ATOM    341  HA  THR A  19      13.691  -4.223 -42.558  1.00  2.42           H  
ATOM    342  HB  THR A  19      15.640  -2.459 -41.047  1.00  2.42           H  
ATOM    343  HG1 THR A  19      13.200  -1.985 -42.468  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      16.122  -1.554 -43.329  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      16.532  -3.279 -43.243  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      15.028  -2.761 -44.043  1.00  2.42           H  
ATOM    347  N   CYS A  20      15.492  -5.813 -42.986  1.00  2.31           N  
ATOM    348  CA  CYS A  20      16.349  -6.956 -43.278  1.00  2.31           C  
ATOM    349  C   CYS A  20      17.813  -6.569 -43.445  1.00  2.31           C  
ATOM    350  O   CYS A  20      18.115  -5.480 -43.929  1.00  2.31           O  
ATOM    351  CB  CYS A  20      15.884  -7.658 -44.552  1.00  2.31           C  
ATOM    352  SG  CYS A  20      16.247  -6.780 -46.079  1.00  2.31           S  
ATOM    353  H   CYS A  20      14.785  -5.558 -43.666  1.00  2.31           H  
ATOM    354  HA  CYS A  20      16.240  -7.646 -42.450  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      16.318  -8.653 -44.623  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      14.815  -7.779 -44.499  1.00  2.31           H  
ATOM    357  N   PRO A  21      18.755  -7.457 -43.048  1.00  2.26           N  
ATOM    358  CA  PRO A  21      20.194  -7.344 -43.201  1.00  2.26           C  
ATOM    359  C   PRO A  21      20.711  -7.519 -44.627  1.00  2.26           C  
ATOM    360  O   PRO A  21      21.882  -7.248 -44.894  1.00  2.26           O  
ATOM    361  CB  PRO A  21      20.711  -8.468 -42.292  1.00  2.26           C  
ATOM    362  CG  PRO A  21      19.617  -9.498 -42.294  1.00  2.26           C  
ATOM    363  CD  PRO A  21      18.347  -8.708 -42.358  1.00  2.26           C  
ATOM    364  HA  PRO A  21      20.506  -6.359 -42.807  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      21.655  -8.862 -42.697  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      20.928  -8.074 -41.289  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      19.732 -10.169 -43.145  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      19.674 -10.122 -41.388  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      17.622  -9.301 -42.916  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      18.021  -8.470 -41.351  1.00  2.26           H  
ATOM    371  N   THR A  22      19.878  -8.031 -45.535  1.00  2.21           N  
ATOM    372  CA  THR A  22      20.363  -8.306 -46.882  1.00  2.21           C  
ATOM    373  C   THR A  22      19.841  -7.278 -47.909  1.00  2.21           C  
ATOM    374  O   THR A  22      18.926  -6.523 -47.613  1.00  2.21           O  
ATOM    375  CB  THR A  22      19.985  -9.743 -47.316  1.00  2.21           C  
ATOM    376  OG1 THR A  22      18.592  -9.893 -47.336  1.00  2.21           O  
ATOM    377  CG2 THR A  22      20.570 -10.743 -46.402  1.00  2.21           C  
ATOM    378  H   THR A  22      18.916  -8.223 -45.304  1.00  2.21           H  
ATOM    379  HA  THR A  22      21.440  -8.271 -46.833  1.00  2.21           H  
ATOM    380  HB  THR A  22      20.354  -9.928 -48.296  1.00  2.21           H  
ATOM    381  HG1 THR A  22      18.224  -9.265 -47.982  1.00  2.21           H  
ATOM    382 1HG2 THR A  22      20.290 -11.737 -46.749  1.00  2.21           H  
ATOM    383 2HG2 THR A  22      21.657 -10.648 -46.398  1.00  2.21           H  
ATOM    384 3HG2 THR A  22      20.188 -10.574 -45.412  1.00  2.21           H  
ATOM    385  N   PRO A  23      20.489  -7.150 -49.077  1.00  2.16           N  
ATOM    386  CA  PRO A  23      20.054  -6.390 -50.240  1.00  2.16           C  
ATOM    387  C   PRO A  23      18.728  -6.850 -50.834  1.00  2.16           C  
ATOM    388  O   PRO A  23      18.262  -7.966 -50.601  1.00  2.16           O  
ATOM    389  CB  PRO A  23      21.200  -6.604 -51.235  1.00  2.16           C  
ATOM    390  CG  PRO A  23      22.400  -6.902 -50.388  1.00  2.16           C  
ATOM    391  CD  PRO A  23      21.878  -7.676 -49.215  1.00  2.16           C  
ATOM    392  HA  PRO A  23      19.984  -5.327 -49.959  1.00  2.16           H  
ATOM    393 1HB  PRO A  23      20.953  -7.423 -51.925  1.00  2.16           H  
ATOM    394 2HB  PRO A  23      21.335  -5.703 -51.848  1.00  2.16           H  
ATOM    395 1HG  PRO A  23      23.167  -7.432 -50.970  1.00  2.16           H  
ATOM    396 2HG  PRO A  23      22.863  -5.952 -50.073  1.00  2.16           H  
ATOM    397 1HD  PRO A  23      21.895  -8.748 -49.417  1.00  2.16           H  
ATOM    398 2HD  PRO A  23      22.516  -7.387 -48.374  1.00  2.16           H  
ATOM    399  N   GLY A  24      18.082  -5.945 -51.558  1.00  2.08           N  
ATOM    400  CA  GLY A  24      16.873  -6.251 -52.321  1.00  2.08           C  
ATOM    401  C   GLY A  24      15.595  -6.210 -51.511  1.00  2.08           C  
ATOM    402  O   GLY A  24      14.696  -5.420 -51.794  1.00  2.08           O  
ATOM    403  H   GLY A  24      18.467  -5.013 -51.637  1.00  2.08           H  
ATOM    404 1HA  GLY A  24      16.794  -5.548 -53.150  1.00  2.08           H  
ATOM    405 2HA  GLY A  24      16.980  -7.241 -52.763  1.00  2.08           H  
ATOM    406  N   CYS A  25      15.488  -7.092 -50.533  1.00  1.98           N  
ATOM    407  CA  CYS A  25      14.309  -7.108 -49.676  1.00  1.98           C  
ATOM    408  C   CYS A  25      13.943  -5.752 -49.088  1.00  1.98           C  
ATOM    409  O   CYS A  25      12.760  -5.380 -49.053  1.00  1.98           O  
ATOM    410  CB  CYS A  25      14.479  -8.171 -48.567  1.00  1.98           C  
ATOM    411  SG  CYS A  25      16.113  -8.156 -47.633  1.00  1.98           S  
ATOM    412  H   CYS A  25      16.281  -7.716 -50.380  1.00  1.98           H  
ATOM    413  HA  CYS A  25      13.466  -7.437 -50.286  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      13.667  -8.058 -47.836  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      14.367  -9.163 -49.001  1.00  1.98           H  
ATOM    416  N   ASP A  26      14.947  -5.009 -48.623  1.00  1.89           N  
ATOM    417  CA  ASP A  26      14.765  -3.708 -47.979  1.00  1.89           C  
ATOM    418  C   ASP A  26      13.710  -3.815 -46.871  1.00  1.89           C  
ATOM    419  O   ASP A  26      12.955  -2.887 -46.592  1.00  1.89           O  
ATOM    420  CB  ASP A  26      14.384  -2.635 -49.009  1.00  1.89           C  
ATOM    421  CG  ASP A  26      15.510  -2.361 -50.053  1.00  1.89           C  
ATOM    422  OD1 ASP A  26      16.634  -2.771 -49.826  1.00  1.89           O  
ATOM    423  OD2 ASP A  26      15.231  -1.722 -51.043  1.00  1.89           O  
ATOM    424  H   ASP A  26      15.885  -5.384 -48.700  1.00  1.89           H  
ATOM    425  HA  ASP A  26      15.707  -3.418 -47.513  1.00  1.89           H  
ATOM    426 1HB  ASP A  26      13.485  -2.954 -49.543  1.00  1.89           H  
ATOM    427 2HB  ASP A  26      14.142  -1.704 -48.497  1.00  1.89           H  
ATOM    428  N   GLY A  27      13.707  -4.973 -46.238  1.00  1.84           N  
ATOM    429  CA  GLY A  27      12.854  -5.405 -45.156  1.00  1.84           C  
ATOM    430  C   GLY A  27      11.600  -6.111 -45.616  1.00  1.84           C  
ATOM    431  O   GLY A  27      11.025  -6.871 -44.851  1.00  1.84           O  
ATOM    432  H   GLY A  27      14.376  -5.644 -46.577  1.00  1.84           H  
ATOM    433 1HA  GLY A  27      13.389  -6.090 -44.519  1.00  1.84           H  
ATOM    434 2HA  GLY A  27      12.583  -4.544 -44.550  1.00  1.84           H  
ATOM    435  N   SER A  28      11.147  -5.898 -46.840  1.00  1.85           N  
ATOM    436  CA  SER A  28       9.836  -6.428 -47.201  1.00  1.85           C  
ATOM    437  C   SER A  28       9.747  -7.923 -47.446  1.00  1.85           C  
ATOM    438  O   SER A  28      10.715  -8.557 -47.871  1.00  1.85           O  
ATOM    439  CB  SER A  28       9.335  -5.701 -48.435  1.00  1.85           C  
ATOM    440  OG  SER A  28      10.126  -5.996 -49.561  1.00  1.85           O  
ATOM    441  H   SER A  28      11.681  -5.351 -47.519  1.00  1.85           H  
ATOM    442  HA  SER A  28       9.158  -6.189 -46.385  1.00  1.85           H  
ATOM    443 1HB  SER A  28       8.302  -5.983 -48.627  1.00  1.85           H  
ATOM    444 2HB  SER A  28       9.351  -4.629 -48.247  1.00  1.85           H  
ATOM    445  HG  SER A  28      11.034  -5.666 -49.357  1.00  1.85           H  
ATOM    446  N   GLY A  29       8.525  -8.455 -47.305  1.00  1.95           N  
ATOM    447  CA  GLY A  29       8.233  -9.831 -47.689  1.00  1.95           C  
ATOM    448  C   GLY A  29       8.547 -10.867 -46.625  1.00  1.95           C  
ATOM    449  O   GLY A  29       9.114 -11.909 -46.946  1.00  1.95           O  
ATOM    450  H   GLY A  29       7.790  -7.898 -46.872  1.00  1.95           H  
ATOM    451 1HA  GLY A  29       7.178  -9.903 -47.947  1.00  1.95           H  
ATOM    452 2HA  GLY A  29       8.787 -10.070 -48.594  1.00  1.95           H  
ATOM    453  N   HIS A  30       8.157 -10.627 -45.372  1.00  2.14           N  
ATOM    454  CA  HIS A  30       8.483 -11.646 -44.360  1.00  2.14           C  
ATOM    455  C   HIS A  30       7.936 -12.980 -44.862  1.00  2.14           C  
ATOM    456  O   HIS A  30       6.738 -13.098 -45.152  1.00  2.14           O  
ATOM    457  CB  HIS A  30       7.812 -11.398 -42.999  1.00  2.14           C  
ATOM    458  CG  HIS A  30       8.410 -12.217 -41.807  1.00  2.14           C  
ATOM    459  ND1 HIS A  30       8.433 -13.620 -41.749  1.00  2.14           N  
ATOM    460  CD2 HIS A  30       8.942 -11.789 -40.632  1.00  2.14           C  
ATOM    461  CE1 HIS A  30       9.012 -13.983 -40.594  1.00  2.14           C  
ATOM    462  NE2 HIS A  30       9.311 -12.898 -39.916  1.00  2.14           N  
ATOM    463  H   HIS A  30       7.682  -9.749 -45.146  1.00  2.14           H  
ATOM    464  HA  HIS A  30       9.564 -11.729 -44.230  1.00  2.14           H  
ATOM    465 1HB  HIS A  30       7.889 -10.335 -42.750  1.00  2.14           H  
ATOM    466 2HB  HIS A  30       6.753 -11.639 -43.073  1.00  2.14           H  
ATOM    467  HD2 HIS A  30       9.057 -10.753 -40.316  1.00  2.14           H  
ATOM    468  HE1 HIS A  30       9.194 -14.998 -40.253  1.00  2.14           H  
ATOM    469  HE2 HIS A  30       9.744 -12.879 -39.000  1.00  2.14           H  
ATOM    470  N   ILE A  31       8.772 -14.008 -44.838  1.00  2.40           N  
ATOM    471  CA  ILE A  31       8.408 -15.339 -45.317  1.00  2.40           C  
ATOM    472  C   ILE A  31       7.163 -15.941 -44.691  1.00  2.40           C  
ATOM    473  O   ILE A  31       6.423 -16.661 -45.363  1.00  2.40           O  
ATOM    474  CB  ILE A  31       9.562 -16.339 -45.143  1.00  2.40           C  
ATOM    475  CG1 ILE A  31      10.703 -16.016 -46.105  1.00  2.40           C  
ATOM    476  CG2 ILE A  31       9.065 -17.758 -45.348  1.00  2.40           C  
ATOM    477  CD1 ILE A  31      11.977 -16.769 -45.787  1.00  2.40           C  
ATOM    478  H   ILE A  31       9.736 -13.820 -44.559  1.00  2.40           H  
ATOM    479  HA  ILE A  31       8.222 -15.246 -46.389  1.00  2.40           H  
ATOM    480  HB  ILE A  31       9.961 -16.243 -44.132  1.00  2.40           H  
ATOM    481 1HG1 ILE A  31      10.392 -16.282 -47.114  1.00  2.40           H  
ATOM    482 2HG1 ILE A  31      10.897 -14.960 -46.086  1.00  2.40           H  
ATOM    483 1HG2 ILE A  31       9.890 -18.454 -45.202  1.00  2.40           H  
ATOM    484 2HG2 ILE A  31       8.276 -17.979 -44.635  1.00  2.40           H  
ATOM    485 3HG2 ILE A  31       8.677 -17.863 -46.362  1.00  2.40           H  
ATOM    486 1HD1 ILE A  31      12.745 -16.523 -46.495  1.00  2.40           H  
ATOM    487 2HD1 ILE A  31      12.318 -16.506 -44.788  1.00  2.40           H  
ATOM    488 3HD1 ILE A  31      11.784 -17.835 -45.830  1.00  2.40           H  
ATOM    489  N   THR A  32       6.954 -15.727 -43.396  1.00  2.69           N  
ATOM    490  CA  THR A  32       5.817 -16.359 -42.736  1.00  2.69           C  
ATOM    491  C   THR A  32       4.518 -15.580 -42.869  1.00  2.69           C  
ATOM    492  O   THR A  32       3.462 -16.059 -42.457  1.00  2.69           O  
ATOM    493  CB  THR A  32       6.067 -16.492 -41.244  1.00  2.69           C  
ATOM    494  OG1 THR A  32       6.165 -15.163 -40.676  1.00  2.69           O  
ATOM    495  CG2 THR A  32       7.349 -17.266 -41.002  1.00  2.69           C  
ATOM    496  H   THR A  32       7.569 -15.099 -42.875  1.00  2.69           H  
ATOM    497  HA  THR A  32       5.672 -17.347 -43.172  1.00  2.69           H  
ATOM    498  HB  THR A  32       5.234 -17.013 -40.779  1.00  2.69           H  
ATOM    499  HG1 THR A  32       6.914 -14.693 -41.102  1.00  2.69           H  
ATOM    500 1HG2 THR A  32       7.529 -17.350 -39.931  1.00  2.69           H  
ATOM    501 2HG2 THR A  32       7.255 -18.260 -41.436  1.00  2.69           H  
ATOM    502 3HG2 THR A  32       8.179 -16.748 -41.474  1.00  2.69           H  
ATOM    503  N   GLY A  33       4.597 -14.336 -43.323  1.00  2.94           N  
ATOM    504  CA  GLY A  33       3.419 -13.491 -43.407  1.00  2.94           C  
ATOM    505  C   GLY A  33       3.012 -12.825 -42.082  1.00  2.94           C  
ATOM    506  O   GLY A  33       2.050 -12.060 -42.059  1.00  2.94           O  
ATOM    507  H   GLY A  33       5.476 -13.977 -43.697  1.00  2.94           H  
ATOM    508 1HA  GLY A  33       3.607 -12.714 -44.151  1.00  2.94           H  
ATOM    509 2HA  GLY A  33       2.586 -14.081 -43.784  1.00  2.94           H  
ATOM    510  N   ASN A  34       3.740 -13.067 -40.975  1.00  3.06           N  
ATOM    511  CA  ASN A  34       3.341 -12.443 -39.700  1.00  3.06           C  
ATOM    512  C   ASN A  34       3.554 -10.932 -39.682  1.00  3.06           C  
ATOM    513  O   ASN A  34       2.865 -10.204 -38.965  1.00  3.06           O  
ATOM    514  CB  ASN A  34       4.072 -13.068 -38.534  1.00  3.06           C  
ATOM    515  CG  ASN A  34       3.534 -14.406 -38.146  1.00  3.06           C  
ATOM    516  OD1 ASN A  34       2.481 -14.513 -37.504  1.00  3.06           O  
ATOM    517  ND2 ASN A  34       4.221 -15.431 -38.534  1.00  3.06           N  
ATOM    518  H   ASN A  34       4.533 -13.717 -40.997  1.00  3.06           H  
ATOM    519  HA  ASN A  34       2.273 -12.616 -39.561  1.00  3.06           H  
ATOM    520 1HB  ASN A  34       5.126 -13.178 -38.791  1.00  3.06           H  
ATOM    521 2HB  ASN A  34       4.013 -12.399 -37.674  1.00  3.06           H  
ATOM    522 1HD2 ASN A  34       3.912 -16.355 -38.314  1.00  3.06           H  
ATOM    523 2HD2 ASN A  34       5.047 -15.290 -39.092  1.00  3.06           H  
ATOM    524  N   TYR A  35       4.526 -10.476 -40.454  1.00  3.04           N  
ATOM    525  CA  TYR A  35       4.866  -9.067 -40.542  1.00  3.04           C  
ATOM    526  C   TYR A  35       4.997  -8.680 -42.004  1.00  3.04           C  
ATOM    527  O   TYR A  35       5.423  -9.479 -42.832  1.00  3.04           O  
ATOM    528  CB  TYR A  35       6.189  -8.777 -39.835  1.00  3.04           C  
ATOM    529  CG  TYR A  35       6.237  -9.116 -38.381  1.00  3.04           C  
ATOM    530  CD1 TYR A  35       6.591 -10.393 -37.992  1.00  3.04           C  
ATOM    531  CD2 TYR A  35       5.940  -8.161 -37.435  1.00  3.04           C  
ATOM    532  CE1 TYR A  35       6.645 -10.717 -36.659  1.00  3.04           C  
ATOM    533  CE2 TYR A  35       5.996  -8.474 -36.097  1.00  3.04           C  
ATOM    534  CZ  TYR A  35       6.348  -9.747 -35.707  1.00  3.04           C  
ATOM    535  OH  TYR A  35       6.403 -10.065 -34.368  1.00  3.04           O  
ATOM    536  H   TYR A  35       5.039 -11.137 -41.011  1.00  3.04           H  
ATOM    537  HA  TYR A  35       4.067  -8.471 -40.099  1.00  3.04           H  
ATOM    538 1HB  TYR A  35       6.975  -9.337 -40.328  1.00  3.04           H  
ATOM    539 2HB  TYR A  35       6.429  -7.722 -39.942  1.00  3.04           H  
ATOM    540  HD1 TYR A  35       6.823 -11.145 -38.745  1.00  3.04           H  
ATOM    541  HD2 TYR A  35       5.665  -7.158 -37.750  1.00  3.04           H  
ATOM    542  HE1 TYR A  35       6.923 -11.723 -36.354  1.00  3.04           H  
ATOM    543  HE2 TYR A  35       5.762  -7.716 -35.350  1.00  3.04           H  
ATOM    544  HH  TYR A  35       6.661 -10.987 -34.270  1.00  3.04           H  
ATOM    545  N   ALA A  36       4.682  -7.434 -42.332  1.00  2.88           N  
ATOM    546  CA  ALA A  36       4.917  -6.972 -43.698  1.00  2.88           C  
ATOM    547  C   ALA A  36       6.405  -7.054 -44.030  1.00  2.88           C  
ATOM    548  O   ALA A  36       6.794  -7.411 -45.158  1.00  2.88           O  
ATOM    549  CB  ALA A  36       4.433  -5.543 -43.861  1.00  2.88           C  
ATOM    550  H   ALA A  36       4.302  -6.808 -41.639  1.00  2.88           H  
ATOM    551  HA  ALA A  36       4.374  -7.622 -44.381  1.00  2.88           H  
ATOM    552 1HB  ALA A  36       4.605  -5.217 -44.884  1.00  2.88           H  
ATOM    553 2HB  ALA A  36       3.369  -5.493 -43.636  1.00  2.88           H  
ATOM    554 3HB  ALA A  36       4.983  -4.899 -43.177  1.00  2.88           H  
ATOM    555  N   SER A  37       7.229  -6.773 -43.015  1.00  2.65           N  
ATOM    556  CA  SER A  37       8.664  -6.714 -43.176  1.00  2.65           C  
ATOM    557  C   SER A  37       9.396  -7.424 -42.029  1.00  2.65           C  
ATOM    558  O   SER A  37       8.774  -7.802 -41.043  1.00  2.65           O  
ATOM    559  CB  SER A  37       9.082  -5.242 -43.290  1.00  2.65           C  
ATOM    560  OG  SER A  37       8.924  -4.555 -42.101  1.00  2.65           O  
ATOM    561  H   SER A  37       6.831  -6.548 -42.117  1.00  2.65           H  
ATOM    562  HA  SER A  37       8.902  -7.235 -44.093  1.00  2.65           H  
ATOM    563 1HB  SER A  37      10.100  -5.144 -43.584  1.00  2.65           H  
ATOM    564 2HB  SER A  37       8.478  -4.768 -44.060  1.00  2.65           H  
ATOM    565  HG  SER A  37       9.840  -4.553 -41.702  1.00  2.65           H  
ATOM    566  N   HIS A  38      10.710  -7.613 -42.169  1.00  2.40           N  
ATOM    567  CA  HIS A  38      11.501  -8.358 -41.180  1.00  2.40           C  
ATOM    568  C   HIS A  38      12.917  -7.870 -40.928  1.00  2.40           C  
ATOM    569  O   HIS A  38      13.519  -7.259 -41.802  1.00  2.40           O  
ATOM    570  CB  HIS A  38      11.632  -9.780 -41.702  1.00  2.40           C  
ATOM    571  CG  HIS A  38      12.329  -9.847 -43.024  1.00  2.40           C  
ATOM    572  ND1 HIS A  38      11.668  -9.617 -44.215  1.00  2.40           N  
ATOM    573  CD2 HIS A  38      13.606 -10.098 -43.357  1.00  2.40           C  
ATOM    574  CE1 HIS A  38      12.511  -9.727 -45.209  1.00  2.40           C  
ATOM    575  NE2 HIS A  38      13.685 -10.027 -44.721  1.00  2.40           N  
ATOM    576  H   HIS A  38      11.138  -7.268 -43.025  1.00  2.40           H  
ATOM    577  HA  HIS A  38      10.972  -8.361 -40.230  1.00  2.40           H  
ATOM    578 1HB  HIS A  38      12.142 -10.426 -40.980  1.00  2.40           H  
ATOM    579 2HB  HIS A  38      10.665 -10.169 -41.873  1.00  2.40           H  
ATOM    580  HD1 HIS A  38      10.703  -9.383 -44.328  1.00  2.40           H  
ATOM    581  HD2 HIS A  38      14.490 -10.325 -42.778  1.00  2.40           H  
ATOM    582  HE1 HIS A  38      12.185  -9.583 -46.228  1.00  2.40           H  
ATOM    583  N   ARG A  39      13.479  -8.222 -39.753  1.00  2.16           N  
ATOM    584  CA  ARG A  39      14.888  -7.924 -39.458  1.00  2.16           C  
ATOM    585  C   ARG A  39      15.750  -9.174 -39.377  1.00  2.16           C  
ATOM    586  O   ARG A  39      16.974  -9.088 -39.325  1.00  2.16           O  
ATOM    587  CB  ARG A  39      15.078  -7.178 -38.144  1.00  2.16           C  
ATOM    588  CG  ARG A  39      14.762  -7.990 -36.870  1.00  2.16           C  
ATOM    589  CD  ARG A  39      15.083  -7.229 -35.615  1.00  2.16           C  
ATOM    590  NE  ARG A  39      14.814  -8.004 -34.422  1.00  2.16           N  
ATOM    591  CZ  ARG A  39      13.620  -8.064 -33.792  1.00  2.16           C  
ATOM    592  NH1 ARG A  39      12.585  -7.398 -34.256  1.00  2.16           N  
ATOM    593  NH2 ARG A  39      13.496  -8.804 -32.702  1.00  2.16           N  
ATOM    594  H   ARG A  39      12.916  -8.693 -39.059  1.00  2.16           H  
ATOM    595  HA  ARG A  39      15.280  -7.313 -40.254  1.00  2.16           H  
ATOM    596 1HB  ARG A  39      16.112  -6.846 -38.070  1.00  2.16           H  
ATOM    597 2HB  ARG A  39      14.458  -6.292 -38.145  1.00  2.16           H  
ATOM    598 1HG  ARG A  39      13.700  -8.235 -36.851  1.00  2.16           H  
ATOM    599 2HG  ARG A  39      15.351  -8.905 -36.860  1.00  2.16           H  
ATOM    600 1HD  ARG A  39      16.140  -6.986 -35.623  1.00  2.16           H  
ATOM    601 2HD  ARG A  39      14.522  -6.320 -35.553  1.00  2.16           H  
ATOM    602  HE  ARG A  39      15.578  -8.533 -34.030  1.00  2.16           H  
ATOM    603 1HH1 ARG A  39      12.673  -6.817 -35.113  1.00  2.16           H  
ATOM    604 2HH1 ARG A  39      11.697  -7.445 -33.783  1.00  2.16           H  
ATOM    605 1HH2 ARG A  39      14.294  -9.317 -32.348  1.00  2.16           H  
ATOM    606 2HH2 ARG A  39      12.610  -8.858 -32.225  1.00  2.16           H  
ATOM    607  N   SER A  40      15.129 -10.343 -39.323  1.00  1.95           N  
ATOM    608  CA  SER A  40      15.926 -11.553 -39.209  1.00  1.95           C  
ATOM    609  C   SER A  40      16.192 -12.105 -40.570  1.00  1.95           C  
ATOM    610  O   SER A  40      15.285 -12.204 -41.390  1.00  1.95           O  
ATOM    611  CB  SER A  40      15.234 -12.634 -38.401  1.00  1.95           C  
ATOM    612  OG  SER A  40      15.999 -13.842 -38.431  1.00  1.95           O  
ATOM    613  H   SER A  40      14.127 -10.393 -39.380  1.00  1.95           H  
ATOM    614  HA  SER A  40      16.879 -11.310 -38.737  1.00  1.95           H  
ATOM    615 1HB  SER A  40      15.100 -12.303 -37.374  1.00  1.95           H  
ATOM    616 2HB  SER A  40      14.238 -12.821 -38.820  1.00  1.95           H  
ATOM    617  HG  SER A  40      16.742 -13.692 -37.831  1.00  1.95           H  
ATOM    618  N   LEU A  41      17.391 -12.609 -40.770  1.00  1.77           N  
ATOM    619  CA  LEU A  41      17.720 -13.269 -42.016  1.00  1.77           C  
ATOM    620  C   LEU A  41      16.752 -14.426 -42.275  1.00  1.77           C  
ATOM    621  O   LEU A  41      16.454 -14.752 -43.423  1.00  1.77           O  
ATOM    622  CB  LEU A  41      19.147 -13.798 -41.977  1.00  1.77           C  
ATOM    623  CG  LEU A  41      19.658 -14.337 -43.293  1.00  1.77           C  
ATOM    624  CD1 LEU A  41      19.675 -13.214 -44.296  1.00  1.77           C  
ATOM    625  CD2 LEU A  41      21.030 -14.928 -43.103  1.00  1.77           C  
ATOM    626  H   LEU A  41      18.094 -12.509 -40.053  1.00  1.77           H  
ATOM    627  HA  LEU A  41      17.632 -12.542 -42.827  1.00  1.77           H  
ATOM    628 1HB  LEU A  41      19.812 -12.992 -41.664  1.00  1.77           H  
ATOM    629 2HB  LEU A  41      19.202 -14.600 -41.246  1.00  1.77           H  
ATOM    630  HG  LEU A  41      18.982 -15.112 -43.655  1.00  1.77           H  
ATOM    631 1HD1 LEU A  41      20.035 -13.586 -45.246  1.00  1.77           H  
ATOM    632 2HD1 LEU A  41      18.671 -12.808 -44.423  1.00  1.77           H  
ATOM    633 3HD1 LEU A  41      20.342 -12.438 -43.942  1.00  1.77           H  
ATOM    634 1HD2 LEU A  41      21.386 -15.326 -44.049  1.00  1.77           H  
ATOM    635 2HD2 LEU A  41      21.706 -14.156 -42.745  1.00  1.77           H  
ATOM    636 3HD2 LEU A  41      20.970 -15.732 -42.372  1.00  1.77           H  
ATOM    637  N   SER A  42      16.269 -15.070 -41.203  1.00  1.63           N  
ATOM    638  CA  SER A  42      15.399 -16.230 -41.324  1.00  1.63           C  
ATOM    639  C   SER A  42      14.040 -15.903 -41.944  1.00  1.63           C  
ATOM    640  O   SER A  42      13.324 -16.804 -42.383  1.00  1.63           O  
ATOM    641  CB  SER A  42      15.193 -16.875 -39.966  1.00  1.63           C  
ATOM    642  OG  SER A  42      14.449 -16.054 -39.107  1.00  1.63           O  
ATOM    643  H   SER A  42      16.469 -14.718 -40.268  1.00  1.63           H  
ATOM    644  HA  SER A  42      15.895 -16.953 -41.970  1.00  1.63           H  
ATOM    645 1HB  SER A  42      14.677 -17.826 -40.098  1.00  1.63           H  
ATOM    646 2HB  SER A  42      16.160 -17.088 -39.518  1.00  1.63           H  
ATOM    647  HG  SER A  42      15.015 -15.290 -38.899  1.00  1.63           H  
ATOM    648  N   GLY A  43      13.656 -14.624 -41.946  1.00  1.54           N  
ATOM    649  CA  GLY A  43      12.392 -14.219 -42.533  1.00  1.54           C  
ATOM    650  C   GLY A  43      12.598 -13.674 -43.941  1.00  1.54           C  
ATOM    651  O   GLY A  43      11.637 -13.257 -44.587  1.00  1.54           O  
ATOM    652  H   GLY A  43      14.269 -13.899 -41.582  1.00  1.54           H  
ATOM    653 1HA  GLY A  43      11.701 -15.063 -42.552  1.00  1.54           H  
ATOM    654 2HA  GLY A  43      11.939 -13.446 -41.910  1.00  1.54           H  
ATOM    655  N   CYS A  44      13.855 -13.682 -44.419  1.00  1.50           N  
ATOM    656  CA  CYS A  44      14.175 -13.108 -45.715  1.00  1.50           C  
ATOM    657  C   CYS A  44      14.021 -14.069 -46.892  1.00  1.50           C  
ATOM    658  O   CYS A  44      14.811 -15.009 -47.028  1.00  1.50           O  
ATOM    659  CB  CYS A  44      15.594 -12.545 -45.708  1.00  1.50           C  
ATOM    660  SG  CYS A  44      16.106 -11.809 -47.279  1.00  1.50           S  
ATOM    661  H   CYS A  44      14.621 -14.077 -43.873  1.00  1.50           H  
ATOM    662  HA  CYS A  44      13.512 -12.285 -45.831  1.00  1.50           H  
ATOM    663 1HB  CYS A  44      15.689 -11.790 -44.935  1.00  1.50           H  
ATOM    664 2HB  CYS A  44      16.281 -13.329 -45.457  1.00  1.50           H  
ATOM    665  HG  CYS A  44      17.235 -11.224 -46.845  1.00  1.50           H  
ATOM    666  N   PRO A  45      13.093 -13.802 -47.837  1.00  1.55           N  
ATOM    667  CA  PRO A  45      12.756 -14.648 -48.973  1.00  1.55           C  
ATOM    668  C   PRO A  45      13.903 -14.750 -49.957  1.00  1.55           C  
ATOM    669  O   PRO A  45      13.940 -15.645 -50.799  1.00  1.55           O  
ATOM    670  CB  PRO A  45      11.550 -13.924 -49.584  1.00  1.55           C  
ATOM    671  CG  PRO A  45      11.722 -12.481 -49.188  1.00  1.55           C  
ATOM    672  CD  PRO A  45      12.361 -12.509 -47.834  1.00  1.55           C  
ATOM    673  HA  PRO A  45      12.465 -15.645 -48.617  1.00  1.55           H  
ATOM    674 1HB  PRO A  45      11.541 -14.068 -50.673  1.00  1.55           H  
ATOM    675 2HB  PRO A  45      10.619 -14.359 -49.190  1.00  1.55           H  
ATOM    676 1HG  PRO A  45      12.328 -11.949 -49.929  1.00  1.55           H  
ATOM    677 2HG  PRO A  45      10.740 -11.974 -49.162  1.00  1.55           H  
ATOM    678 1HD  PRO A  45      13.043 -11.643 -47.795  1.00  1.55           H  
ATOM    679 2HD  PRO A  45      11.590 -12.488 -47.047  1.00  1.55           H  
ATOM    680  N   LEU A  46      14.837 -13.813 -49.862  1.00  1.69           N  
ATOM    681  CA  LEU A  46      15.981 -13.766 -50.739  1.00  1.69           C  
ATOM    682  C   LEU A  46      17.221 -14.355 -50.111  1.00  1.69           C  
ATOM    683  O   LEU A  46      18.284 -14.267 -50.703  1.00  1.69           O  
ATOM    684  CB  LEU A  46      16.337 -12.328 -51.077  1.00  1.69           C  
ATOM    685  CG  LEU A  46      15.282 -11.522 -51.738  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      15.821 -10.125 -51.928  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      14.890 -12.177 -53.042  1.00  1.69           C  
ATOM    688  H   LEU A  46      14.764 -13.100 -49.150  1.00  1.69           H  
ATOM    689  HA  LEU A  46      15.749 -14.321 -51.648  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      16.620 -11.813 -50.172  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      17.204 -12.338 -51.740  1.00  1.69           H  
ATOM    692  HG  LEU A  46      14.413 -11.455 -51.088  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      15.068  -9.495 -52.392  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      16.091  -9.726 -50.954  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      16.711 -10.155 -52.558  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      14.113 -11.585 -53.526  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      15.760 -12.242 -53.694  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      14.507 -13.184 -52.845  1.00  1.69           H  
ATOM    699  N   ALA A  47      17.147 -14.888 -48.895  1.00  1.91           N  
ATOM    700  CA  ALA A  47      18.396 -15.332 -48.284  1.00  1.91           C  
ATOM    701  C   ALA A  47      18.849 -16.749 -48.618  1.00  1.91           C  
ATOM    702  O   ALA A  47      20.005 -16.944 -49.024  1.00  1.91           O  
ATOM    703  CB  ALA A  47      18.276 -15.235 -46.782  1.00  1.91           C  
ATOM    704  H   ALA A  47      16.264 -14.967 -48.386  1.00  1.91           H  
ATOM    705  HA  ALA A  47      19.177 -14.649 -48.614  1.00  1.91           H  
ATOM    706 1HB  ALA A  47      19.223 -15.522 -46.332  1.00  1.91           H  
ATOM    707 2HB  ALA A  47      18.032 -14.225 -46.523  1.00  1.91           H  
ATOM    708 3HB  ALA A  47      17.493 -15.904 -46.427  1.00  1.91           H  
ATOM    709  N   ASP A  48      17.977 -17.760 -48.486  1.00  2.20           N  
ATOM    710  CA  ASP A  48      18.484 -19.133 -48.606  1.00  2.20           C  
ATOM    711  C   ASP A  48      19.785 -19.143 -47.793  1.00  2.20           C  
ATOM    712  O   ASP A  48      19.819 -18.595 -46.687  1.00  2.20           O  
ATOM    713  CB  ASP A  48      18.759 -19.489 -50.086  1.00  2.20           C  
ATOM    714  CG  ASP A  48      19.029 -20.985 -50.370  1.00  2.20           C  
ATOM    715  OD1 ASP A  48      18.146 -21.797 -50.304  1.00  2.20           O  
ATOM    716  OD2 ASP A  48      20.226 -21.276 -50.532  1.00  2.20           O  
ATOM    717  H   ASP A  48      17.014 -17.584 -48.229  1.00  2.20           H  
ATOM    718  HA  ASP A  48      17.779 -19.835 -48.172  1.00  2.20           H  
ATOM    719 1HB  ASP A  48      17.896 -19.188 -50.685  1.00  2.20           H  
ATOM    720 2HB  ASP A  48      19.596 -18.910 -50.451  1.00  2.20           H  
ATOM    721  N   LYS A  49      20.854 -19.704 -48.358  1.00  2.53           N  
ATOM    722  CA  LYS A  49      22.188 -19.517 -47.853  1.00  2.53           C  
ATOM    723  C   LYS A  49      22.945 -19.052 -49.074  1.00  2.53           C  
ATOM    724  O   LYS A  49      23.880 -18.246 -49.008  1.00  2.53           O  
ATOM    725  CB  LYS A  49      22.764 -20.811 -47.275  1.00  2.53           C  
ATOM    726  CG  LYS A  49      22.014 -21.334 -46.054  1.00  2.53           C  
ATOM    727  CD  LYS A  49      22.643 -22.604 -45.505  1.00  2.53           C  
ATOM    728  CE  LYS A  49      21.890 -23.104 -44.279  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      22.469 -24.366 -43.749  1.00  2.53           N  
ATOM    730  H   LYS A  49      20.777 -20.225 -49.225  1.00  2.53           H  
ATOM    731  HA  LYS A  49      22.206 -18.720 -47.109  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      22.747 -21.590 -48.043  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      23.804 -20.650 -46.996  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      22.012 -20.569 -45.276  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      20.981 -21.545 -46.330  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      22.625 -23.380 -46.273  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      23.680 -22.413 -45.231  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      21.929 -22.342 -43.502  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      20.849 -23.278 -44.551  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      21.941 -24.664 -42.941  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      22.425 -25.081 -44.462  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      23.430 -24.211 -43.485  1.00  2.53           H  
ATOM    743  N   SER A  50      22.494 -19.587 -50.213  1.00  2.85           N  
ATOM    744  CA  SER A  50      23.147 -19.386 -51.494  1.00  2.85           C  
ATOM    745  C   SER A  50      23.039 -17.939 -51.932  1.00  2.85           C  
ATOM    746  O   SER A  50      24.019 -17.331 -52.370  1.00  2.85           O  
ATOM    747  CB  SER A  50      22.445 -20.228 -52.541  1.00  2.85           C  
ATOM    748  OG  SER A  50      22.519 -21.589 -52.231  1.00  2.85           O  
ATOM    749  H   SER A  50      21.670 -20.203 -50.178  1.00  2.85           H  
ATOM    750  HA  SER A  50      24.198 -19.666 -51.412  1.00  2.85           H  
ATOM    751 1HB  SER A  50      21.397 -19.929 -52.619  1.00  2.85           H  
ATOM    752 2HB  SER A  50      22.906 -20.049 -53.509  1.00  2.85           H  
ATOM    753  HG  SER A  50      21.769 -21.732 -51.587  1.00  2.85           H  
ATOM    754  N   LEU A  51      21.842 -17.384 -51.792  1.00  3.12           N  
ATOM    755  CA  LEU A  51      21.589 -16.044 -52.273  1.00  3.12           C  
ATOM    756  C   LEU A  51      22.175 -15.028 -51.328  1.00  3.12           C  
ATOM    757  O   LEU A  51      22.749 -14.042 -51.774  1.00  3.12           O  
ATOM    758  CB  LEU A  51      20.102 -15.821 -52.413  1.00  3.12           C  
ATOM    759  CG  LEU A  51      19.389 -16.659 -53.446  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      17.891 -16.380 -53.336  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      19.934 -16.335 -54.829  1.00  3.12           C  
ATOM    762  H   LEU A  51      21.093 -17.916 -51.374  1.00  3.12           H  
ATOM    763  HA  LEU A  51      22.058 -15.930 -53.248  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      19.657 -16.062 -51.464  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      19.918 -14.769 -52.629  1.00  3.12           H  
ATOM    766  HG  LEU A  51      19.550 -17.717 -53.235  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      17.350 -16.985 -54.063  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      17.551 -16.631 -52.328  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      17.701 -15.323 -53.526  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      19.419 -16.938 -55.574  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      19.772 -15.276 -55.041  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      20.999 -16.549 -54.859  1.00  3.12           H  
ATOM    773  N   ARG A  52      22.085 -15.281 -50.020  1.00  3.33           N  
ATOM    774  CA  ARG A  52      22.660 -14.361 -49.058  1.00  3.33           C  
ATOM    775  C   ARG A  52      24.120 -14.157 -49.394  1.00  3.33           C  
ATOM    776  O   ARG A  52      24.596 -13.022 -49.483  1.00  3.33           O  
ATOM    777  CB  ARG A  52      22.596 -14.877 -47.633  1.00  3.33           C  
ATOM    778  CG  ARG A  52      22.967 -13.816 -46.591  1.00  3.33           C  
ATOM    779  CD  ARG A  52      24.446 -13.673 -46.361  1.00  3.33           C  
ATOM    780  NE  ARG A  52      25.099 -14.906 -45.986  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      25.122 -15.437 -44.759  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      24.510 -14.850 -43.758  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      25.783 -16.570 -44.582  1.00  3.33           N  
ATOM    784  H   ARG A  52      21.556 -16.084 -49.692  1.00  3.33           H  
ATOM    785  HA  ARG A  52      22.141 -13.414 -49.118  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      21.583 -15.241 -47.423  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      23.270 -15.730 -47.522  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      22.594 -12.855 -46.921  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      22.512 -14.060 -45.639  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      24.915 -13.324 -47.270  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      24.598 -12.941 -45.567  1.00  3.33           H  
ATOM    792  HE  ARG A  52      25.622 -15.411 -46.704  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      24.013 -13.978 -43.898  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      24.539 -15.274 -42.842  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      26.246 -16.985 -45.410  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      25.840 -16.985 -43.675  1.00  3.33           H  
ATOM    797  N   ASN A  53      24.841 -15.273 -49.590  1.00  3.49           N  
ATOM    798  CA  ASN A  53      26.260 -15.192 -49.872  1.00  3.49           C  
ATOM    799  C   ASN A  53      26.526 -14.436 -51.178  1.00  3.49           C  
ATOM    800  O   ASN A  53      27.431 -13.595 -51.238  1.00  3.49           O  
ATOM    801  CB  ASN A  53      26.855 -16.581 -49.946  1.00  3.49           C  
ATOM    802  CG  ASN A  53      26.925 -17.290 -48.593  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      26.809 -16.704 -47.494  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      27.128 -18.578 -48.663  1.00  3.49           N  
ATOM    805  H   ASN A  53      24.404 -16.197 -49.522  1.00  3.49           H  
ATOM    806  HA  ASN A  53      26.750 -14.641 -49.073  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      26.244 -17.178 -50.632  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      27.855 -16.519 -50.377  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      27.190 -19.114 -47.826  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      27.214 -19.013 -49.553  1.00  3.49           H  
ATOM    811  N   LEU A  54      25.729 -14.695 -52.220  1.00  3.63           N  
ATOM    812  CA  LEU A  54      25.931 -13.983 -53.474  1.00  3.63           C  
ATOM    813  C   LEU A  54      25.661 -12.494 -53.340  1.00  3.63           C  
ATOM    814  O   LEU A  54      26.429 -11.672 -53.845  1.00  3.63           O  
ATOM    815  CB  LEU A  54      25.032 -14.559 -54.563  1.00  3.63           C  
ATOM    816  CG  LEU A  54      25.407 -15.942 -55.038  1.00  3.63           C  
ATOM    817  CD1 LEU A  54      24.313 -16.480 -55.949  1.00  3.63           C  
ATOM    818  CD2 LEU A  54      26.744 -15.860 -55.766  1.00  3.63           C  
ATOM    819  H   LEU A  54      25.002 -15.414 -52.157  1.00  3.63           H  
ATOM    820  HA  LEU A  54      26.973 -14.115 -53.773  1.00  3.63           H  
ATOM    821 1HB  LEU A  54      24.012 -14.601 -54.176  1.00  3.63           H  
ATOM    822 2HB  LEU A  54      25.046 -13.888 -55.419  1.00  3.63           H  
ATOM    823  HG  LEU A  54      25.501 -16.611 -54.188  1.00  3.63           H  
ATOM    824 1HD1 LEU A  54      24.580 -17.480 -56.286  1.00  3.63           H  
ATOM    825 2HD1 LEU A  54      23.376 -16.526 -55.396  1.00  3.63           H  
ATOM    826 3HD1 LEU A  54      24.196 -15.825 -56.809  1.00  3.63           H  
ATOM    827 1HD2 LEU A  54      27.031 -16.855 -56.111  1.00  3.63           H  
ATOM    828 2HD2 LEU A  54      26.655 -15.192 -56.624  1.00  3.63           H  
ATOM    829 3HD2 LEU A  54      27.509 -15.480 -55.087  1.00  3.63           H  
ATOM    830  N   MET A  55      24.605 -12.133 -52.618  1.00  3.77           N  
ATOM    831  CA  MET A  55      24.274 -10.733 -52.454  1.00  3.77           C  
ATOM    832  C   MET A  55      25.377 -10.044 -51.676  1.00  3.77           C  
ATOM    833  O   MET A  55      25.762  -8.911 -51.994  1.00  3.77           O  
ATOM    834  CB  MET A  55      22.934 -10.587 -51.744  1.00  3.77           C  
ATOM    835  CG  MET A  55      21.703 -10.981 -52.562  1.00  3.77           C  
ATOM    836  SD  MET A  55      20.141 -10.562 -51.730  1.00  3.77           S  
ATOM    837  CE  MET A  55      20.148 -11.769 -50.429  1.00  3.77           C  
ATOM    838  H   MET A  55      24.008 -12.841 -52.201  1.00  3.77           H  
ATOM    839  HA  MET A  55      24.210 -10.268 -53.438  1.00  3.77           H  
ATOM    840 1HB  MET A  55      22.943 -11.202 -50.838  1.00  3.77           H  
ATOM    841 2HB  MET A  55      22.803  -9.579 -51.454  1.00  3.77           H  
ATOM    842 1HG  MET A  55      21.729 -10.465 -53.519  1.00  3.77           H  
ATOM    843 2HG  MET A  55      21.712 -12.048 -52.754  1.00  3.77           H  
ATOM    844 1HE  MET A  55      19.244 -11.668 -49.823  1.00  3.77           H  
ATOM    845 2HE  MET A  55      20.189 -12.763 -50.861  1.00  3.77           H  
ATOM    846 3HE  MET A  55      21.019 -11.609 -49.813  1.00  3.77           H  
ATOM    847  N   ALA A  56      25.918 -10.747 -50.674  1.00  3.92           N  
ATOM    848  CA  ALA A  56      26.999 -10.193 -49.889  1.00  3.92           C  
ATOM    849  C   ALA A  56      28.209  -9.960 -50.768  1.00  3.92           C  
ATOM    850  O   ALA A  56      28.824  -8.902 -50.690  1.00  3.92           O  
ATOM    851  CB  ALA A  56      27.367 -11.132 -48.755  1.00  3.92           C  
ATOM    852  H   ALA A  56      25.555 -11.670 -50.442  1.00  3.92           H  
ATOM    853  HA  ALA A  56      26.675  -9.239 -49.483  1.00  3.92           H  
ATOM    854 1HB  ALA A  56      28.174 -10.692 -48.170  1.00  3.92           H  
ATOM    855 2HB  ALA A  56      26.498 -11.291 -48.122  1.00  3.92           H  
ATOM    856 3HB  ALA A  56      27.695 -12.083 -49.163  1.00  3.92           H  
ATOM    857  N   ALA A  57      28.512 -10.920 -51.648  1.00  4.05           N  
ATOM    858  CA  ALA A  57      29.663 -10.817 -52.534  1.00  4.05           C  
ATOM    859  C   ALA A  57      29.549  -9.612 -53.447  1.00  4.05           C  
ATOM    860  O   ALA A  57      30.546  -8.945 -53.727  1.00  4.05           O  
ATOM    861  CB  ALA A  57      29.787 -12.076 -53.369  1.00  4.05           C  
ATOM    862  H   ALA A  57      27.958 -11.776 -51.664  1.00  4.05           H  
ATOM    863  HA  ALA A  57      30.550 -10.700 -51.921  1.00  4.05           H  
ATOM    864 1HB  ALA A  57      30.664 -12.003 -54.010  1.00  4.05           H  
ATOM    865 2HB  ALA A  57      29.885 -12.935 -52.707  1.00  4.05           H  
ATOM    866 3HB  ALA A  57      28.900 -12.192 -53.983  1.00  4.05           H  
ATOM    867  N   HIS A  58      28.332  -9.316 -53.895  1.00  4.10           N  
ATOM    868  CA  HIS A  58      28.100  -8.173 -54.766  1.00  4.10           C  
ATOM    869  C   HIS A  58      28.202  -6.853 -54.001  1.00  4.10           C  
ATOM    870  O   HIS A  58      28.690  -5.856 -54.540  1.00  4.10           O  
ATOM    871  CB  HIS A  58      26.723  -8.272 -55.438  1.00  4.10           C  
ATOM    872  CG  HIS A  58      26.609  -9.313 -56.536  1.00  4.10           C  
ATOM    873  ND1 HIS A  58      26.475 -10.651 -56.274  1.00  4.10           N  
ATOM    874  CD2 HIS A  58      26.583  -9.191 -57.885  1.00  4.10           C  
ATOM    875  CE1 HIS A  58      26.379 -11.318 -57.406  1.00  4.10           C  
ATOM    876  NE2 HIS A  58      26.436 -10.455 -58.405  1.00  4.10           N  
ATOM    877  H   HIS A  58      27.553  -9.932 -53.650  1.00  4.10           H  
ATOM    878  HA  HIS A  58      28.855  -8.159 -55.550  1.00  4.10           H  
ATOM    879 1HB  HIS A  58      25.980  -8.519 -54.675  1.00  4.10           H  
ATOM    880 2HB  HIS A  58      26.451  -7.304 -55.851  1.00  4.10           H  
ATOM    881  HD1 HIS A  58      26.455 -11.068 -55.354  1.00  4.10           H  
ATOM    882  HD2 HIS A  58      26.646  -8.331 -58.551  1.00  4.10           H  
ATOM    883  HE1 HIS A  58      26.266 -12.402 -57.397  1.00  4.10           H  
ATOM    884  N   SER A  59      27.736  -6.838 -52.747  1.00  4.04           N  
ATOM    885  CA  SER A  59      27.775  -5.621 -51.943  1.00  4.04           C  
ATOM    886  C   SER A  59      29.101  -5.428 -51.189  1.00  4.04           C  
ATOM    887  O   SER A  59      29.377  -4.341 -50.680  1.00  4.04           O  
ATOM    888  CB  SER A  59      26.644  -5.651 -50.939  1.00  4.04           C  
ATOM    889  OG  SER A  59      25.403  -5.661 -51.582  1.00  4.04           O  
ATOM    890  H   SER A  59      27.317  -7.683 -52.354  1.00  4.04           H  
ATOM    891  HA  SER A  59      27.637  -4.771 -52.610  1.00  4.04           H  
ATOM    892 1HB  SER A  59      26.741  -6.542 -50.314  1.00  4.04           H  
ATOM    893 2HB  SER A  59      26.715  -4.783 -50.290  1.00  4.04           H  
ATOM    894  HG  SER A  59      25.293  -6.570 -51.908  1.00  4.04           H  
ATOM    895  N   ALA A  60      29.912  -6.478 -51.120  1.00  3.86           N  
ATOM    896  CA  ALA A  60      31.194  -6.471 -50.424  1.00  3.86           C  
ATOM    897  C   ALA A  60      32.279  -5.763 -51.212  1.00  3.86           C  
ATOM    898  O   ALA A  60      32.306  -5.796 -52.442  1.00  3.86           O  
ATOM    899  CB  ALA A  60      31.644  -7.888 -50.154  1.00  3.86           C  
ATOM    900  H   ALA A  60      29.599  -7.353 -51.527  1.00  3.86           H  
ATOM    901  HA  ALA A  60      31.063  -5.937 -49.481  1.00  3.86           H  
ATOM    902 1HB  ALA A  60      32.589  -7.867 -49.622  1.00  3.86           H  
ATOM    903 2HB  ALA A  60      30.905  -8.399 -49.558  1.00  3.86           H  
ATOM    904 3HB  ALA A  60      31.759  -8.401 -51.107  1.00  3.86           H  
ATOM    905  N   ASP A  61      33.275  -5.229 -50.509  1.00  3.62           N  
ATOM    906  CA  ASP A  61      34.398  -4.579 -51.189  1.00  3.62           C  
ATOM    907  C   ASP A  61      35.470  -5.579 -51.628  1.00  3.62           C  
ATOM    908  O   ASP A  61      36.662  -5.409 -51.381  1.00  3.62           O  
ATOM    909  CB  ASP A  61      35.027  -3.545 -50.261  1.00  3.62           C  
ATOM    910  CG  ASP A  61      34.122  -2.347 -50.003  1.00  3.62           C  
ATOM    911  OD1 ASP A  61      33.484  -1.894 -50.921  1.00  3.62           O  
ATOM    912  OD2 ASP A  61      34.072  -1.905 -48.883  1.00  3.62           O  
ATOM    913  H   ASP A  61      33.237  -5.234 -49.499  1.00  3.62           H  
ATOM    914  HA  ASP A  61      34.016  -4.074 -52.076  1.00  3.62           H  
ATOM    915 1HB  ASP A  61      35.259  -4.014 -49.301  1.00  3.62           H  
ATOM    916 2HB  ASP A  61      35.963  -3.194 -50.690  1.00  3.62           H  
ATOM    917  N   LEU A  62      35.054  -6.594 -52.362  1.00  3.37           N  
ATOM    918  CA  LEU A  62      35.958  -7.626 -52.854  1.00  3.37           C  
ATOM    919  C   LEU A  62      36.507  -7.211 -54.194  1.00  3.37           C  
ATOM    920  O   LEU A  62      36.280  -7.868 -55.211  1.00  3.37           O  
ATOM    921  CB  LEU A  62      35.208  -8.951 -52.970  1.00  3.37           C  
ATOM    922  CG  LEU A  62      34.633  -9.472 -51.682  1.00  3.37           C  
ATOM    923  CD1 LEU A  62      33.822 -10.721 -51.961  1.00  3.37           C  
ATOM    924  CD2 LEU A  62      35.757  -9.766 -50.711  1.00  3.37           C  
ATOM    925  H   LEU A  62      34.059  -6.629 -52.579  1.00  3.37           H  
ATOM    926  HA  LEU A  62      36.783  -7.743 -52.154  1.00  3.37           H  
ATOM    927 1HB  LEU A  62      34.382  -8.822 -53.667  1.00  3.37           H  
ATOM    928 2HB  LEU A  62      35.876  -9.704 -53.364  1.00  3.37           H  
ATOM    929  HG  LEU A  62      34.002  -8.733 -51.261  1.00  3.37           H  
ATOM    930 1HD1 LEU A  62      33.393 -11.094 -51.030  1.00  3.37           H  
ATOM    931 2HD1 LEU A  62      33.016 -10.477 -52.660  1.00  3.37           H  
ATOM    932 3HD1 LEU A  62      34.465 -11.484 -52.396  1.00  3.37           H  
ATOM    933 1HD2 LEU A  62      35.344 -10.134 -49.772  1.00  3.37           H  
ATOM    934 2HD2 LEU A  62      36.406 -10.516 -51.137  1.00  3.37           H  
ATOM    935 3HD2 LEU A  62      36.331  -8.855 -50.521  1.00  3.37           H  
ATOM    936  N   LYS A  63      37.263  -6.144 -54.198  1.00  3.20           N  
ATOM    937  CA  LYS A  63      37.701  -5.570 -55.456  1.00  3.20           C  
ATOM    938  C   LYS A  63      39.081  -5.997 -55.918  1.00  3.20           C  
ATOM    939  O   LYS A  63      39.943  -6.384 -55.130  1.00  3.20           O  
ATOM    940  CB  LYS A  63      37.612  -4.052 -55.363  1.00  3.20           C  
ATOM    941  CG  LYS A  63      36.213  -3.579 -54.978  1.00  3.20           C  
ATOM    942  CD  LYS A  63      35.179  -3.951 -56.036  1.00  3.20           C  
ATOM    943  CE  LYS A  63      33.771  -3.529 -55.621  1.00  3.20           C  
ATOM    944  NZ  LYS A  63      32.747  -3.907 -56.646  1.00  3.20           N  
ATOM    945  H   LYS A  63      37.446  -5.696 -53.294  1.00  3.20           H  
ATOM    946  HA  LYS A  63      36.999  -5.889 -56.229  1.00  3.20           H  
ATOM    947 1HB  LYS A  63      38.320  -3.685 -54.618  1.00  3.20           H  
ATOM    948 2HB  LYS A  63      37.877  -3.609 -56.323  1.00  3.20           H  
ATOM    949 1HG  LYS A  63      35.927  -4.027 -54.036  1.00  3.20           H  
ATOM    950 2HG  LYS A  63      36.220  -2.496 -54.854  1.00  3.20           H  
ATOM    951 1HD  LYS A  63      35.432  -3.446 -56.967  1.00  3.20           H  
ATOM    952 2HD  LYS A  63      35.190  -5.028 -56.208  1.00  3.20           H  
ATOM    953 1HE  LYS A  63      33.528  -4.038 -54.684  1.00  3.20           H  
ATOM    954 2HE  LYS A  63      33.736  -2.454 -55.459  1.00  3.20           H  
ATOM    955 1HZ  LYS A  63      31.828  -3.641 -56.324  1.00  3.20           H  
ATOM    956 2HZ  LYS A  63      32.943  -3.432 -57.520  1.00  3.20           H  
ATOM    957 3HZ  LYS A  63      32.770  -4.930 -56.801  1.00  3.20           H  
ATOM    958  N   CYS A  64      39.260  -5.894 -57.220  1.00  3.10           N  
ATOM    959  CA  CYS A  64      40.505  -6.100 -57.934  1.00  3.10           C  
ATOM    960  C   CYS A  64      41.438  -4.897 -57.809  1.00  3.10           C  
ATOM    961  O   CYS A  64      41.106  -3.802 -58.267  1.00  3.10           O  
ATOM    962  CB  CYS A  64      40.187  -6.380 -59.404  1.00  3.10           C  
ATOM    963  SG  CYS A  64      39.101  -5.142 -60.162  1.00  3.10           S  
ATOM    964  H   CYS A  64      38.451  -5.615 -57.757  1.00  3.10           H  
ATOM    965  HA  CYS A  64      40.971  -6.991 -57.524  1.00  3.10           H  
ATOM    966 1HB  CYS A  64      41.101  -6.399 -59.971  1.00  3.10           H  
ATOM    967 2HB  CYS A  64      39.727  -7.347 -59.502  1.00  3.10           H  
ATOM    968  N   PRO A  65      42.640  -5.031 -57.195  1.00  3.05           N  
ATOM    969  CA  PRO A  65      43.586  -3.955 -56.910  1.00  3.05           C  
ATOM    970  C   PRO A  65      44.396  -3.494 -58.120  1.00  3.05           C  
ATOM    971  O   PRO A  65      45.613  -3.660 -58.179  1.00  3.05           O  
ATOM    972  CB  PRO A  65      44.479  -4.597 -55.844  1.00  3.05           C  
ATOM    973  CG  PRO A  65      44.484  -6.057 -56.188  1.00  3.05           C  
ATOM    974  CD  PRO A  65      43.074  -6.342 -56.682  1.00  3.05           C  
ATOM    975  HA  PRO A  65      43.036  -3.105 -56.484  1.00  3.05           H  
ATOM    976 1HB  PRO A  65      45.480  -4.149 -55.875  1.00  3.05           H  
ATOM    977 2HB  PRO A  65      44.064  -4.398 -54.845  1.00  3.05           H  
ATOM    978 1HG  PRO A  65      45.255  -6.246 -56.944  1.00  3.05           H  
ATOM    979 2HG  PRO A  65      44.749  -6.659 -55.306  1.00  3.05           H  
ATOM    980 1HD  PRO A  65      43.120  -7.079 -57.465  1.00  3.05           H  
ATOM    981 2HD  PRO A  65      42.440  -6.656 -55.835  1.00  3.05           H  
ATOM    982  N   THR A  66      43.684  -2.926 -59.077  1.00  3.03           N  
ATOM    983  CA  THR A  66      44.224  -2.425 -60.337  1.00  3.03           C  
ATOM    984  C   THR A  66      43.444  -1.214 -60.851  1.00  3.03           C  
ATOM    985  O   THR A  66      42.289  -1.038 -60.483  1.00  3.03           O  
ATOM    986  CB  THR A  66      44.203  -3.544 -61.396  1.00  3.03           C  
ATOM    987  OG1 THR A  66      44.720  -3.090 -62.648  1.00  3.03           O  
ATOM    988  CG2 THR A  66      42.881  -3.980 -61.578  1.00  3.03           C  
ATOM    989  H   THR A  66      42.678  -2.862 -58.915  1.00  3.03           H  
ATOM    990  HA  THR A  66      45.254  -2.141 -60.141  1.00  3.03           H  
ATOM    991  HB  THR A  66      44.827  -4.358 -61.053  1.00  3.03           H  
ATOM    992  HG1 THR A  66      45.089  -3.840 -63.132  1.00  3.03           H  
ATOM    993 1HG2 THR A  66      42.874  -4.768 -62.311  1.00  3.03           H  
ATOM    994 2HG2 THR A  66      42.488  -4.346 -60.636  1.00  3.03           H  
ATOM    995 3HG2 THR A  66      42.280  -3.150 -61.919  1.00  3.03           H  
ATOM    996  N   PRO A  67      44.059  -0.338 -61.679  1.00  3.01           N  
ATOM    997  CA  PRO A  67      43.404   0.725 -62.427  1.00  3.01           C  
ATOM    998  C   PRO A  67      42.407   0.180 -63.466  1.00  3.01           C  
ATOM    999  O   PRO A  67      41.597   0.938 -64.000  1.00  3.01           O  
ATOM   1000  CB  PRO A  67      44.582   1.473 -63.070  1.00  3.01           C  
ATOM   1001  CG  PRO A  67      45.714   0.483 -63.095  1.00  3.01           C  
ATOM   1002  CD  PRO A  67      45.546  -0.313 -61.819  1.00  3.01           C  
ATOM   1003  HA  PRO A  67      42.881   1.380 -61.718  1.00  3.01           H  
ATOM   1004 1HB  PRO A  67      44.298   1.811 -64.076  1.00  3.01           H  
ATOM   1005 2HB  PRO A  67      44.817   2.372 -62.484  1.00  3.01           H  
ATOM   1006 1HG  PRO A  67      45.649  -0.144 -63.998  1.00  3.01           H  
ATOM   1007 2HG  PRO A  67      46.677   1.014 -63.144  1.00  3.01           H  
ATOM   1008 1HD  PRO A  67      46.008  -1.275 -61.973  1.00  3.01           H  
ATOM   1009 2HD  PRO A  67      45.992   0.224 -60.970  1.00  3.01           H  
ATOM   1010  N   GLY A  68      42.495  -1.120 -63.786  1.00  2.95           N  
ATOM   1011  CA  GLY A  68      41.573  -1.748 -64.738  1.00  2.95           C  
ATOM   1012  C   GLY A  68      40.273  -2.214 -64.044  1.00  2.95           C  
ATOM   1013  O   GLY A  68      39.851  -1.591 -63.077  1.00  2.95           O  
ATOM   1014  H   GLY A  68      43.215  -1.709 -63.359  1.00  2.95           H  
ATOM   1015 1HA  GLY A  68      41.340  -1.048 -65.539  1.00  2.95           H  
ATOM   1016 2HA  GLY A  68      42.075  -2.596 -65.184  1.00  2.95           H  
ATOM   1017  N   CYS A  69      39.669  -3.318 -64.545  1.00  2.86           N  
ATOM   1018  CA  CYS A  69      38.378  -3.964 -64.143  1.00  2.86           C  
ATOM   1019  C   CYS A  69      37.238  -3.261 -63.365  1.00  2.86           C  
ATOM   1020  O   CYS A  69      36.066  -3.583 -63.613  1.00  2.86           O  
ATOM   1021  CB  CYS A  69      38.735  -5.201 -63.351  1.00  2.86           C  
ATOM   1022  SG  CYS A  69      39.852  -4.795 -62.011  1.00  2.86           S  
ATOM   1023  H   CYS A  69      40.143  -3.750 -65.318  1.00  2.86           H  
ATOM   1024  HA  CYS A  69      37.931  -4.308 -65.076  1.00  2.86           H  
ATOM   1025 1HB  CYS A  69      37.836  -5.639 -62.942  1.00  2.86           H  
ATOM   1026 2HB  CYS A  69      39.191  -5.932 -63.995  1.00  2.86           H  
ATOM   1027  N   ASP A  70      37.535  -2.462 -62.336  1.00  2.76           N  
ATOM   1028  CA  ASP A  70      36.532  -1.786 -61.487  1.00  2.76           C  
ATOM   1029  C   ASP A  70      35.682  -2.752 -60.666  1.00  2.76           C  
ATOM   1030  O   ASP A  70      34.650  -2.373 -60.111  1.00  2.76           O  
ATOM   1031  CB  ASP A  70      35.574  -0.898 -62.314  1.00  2.76           C  
ATOM   1032  CG  ASP A  70      36.206   0.369 -62.907  1.00  2.76           C  
ATOM   1033  OD1 ASP A  70      36.921   1.043 -62.206  1.00  2.76           O  
ATOM   1034  OD2 ASP A  70      35.954   0.647 -64.060  1.00  2.76           O  
ATOM   1035  H   ASP A  70      38.514  -2.254 -62.179  1.00  2.76           H  
ATOM   1036  HA  ASP A  70      37.070  -1.143 -60.789  1.00  2.76           H  
ATOM   1037 1HB  ASP A  70      35.127  -1.460 -63.123  1.00  2.76           H  
ATOM   1038 2HB  ASP A  70      34.752  -0.587 -61.668  1.00  2.76           H  
ATOM   1039  N   GLY A  71      36.090  -4.010 -60.605  1.00  2.71           N  
ATOM   1040  CA  GLY A  71      35.346  -5.021 -59.881  1.00  2.71           C  
ATOM   1041  C   GLY A  71      34.169  -5.516 -60.715  1.00  2.71           C  
ATOM   1042  O   GLY A  71      33.259  -6.155 -60.176  1.00  2.71           O  
ATOM   1043  H   GLY A  71      36.958  -4.263 -61.062  1.00  2.71           H  
ATOM   1044 1HA  GLY A  71      36.004  -5.853 -59.629  1.00  2.71           H  
ATOM   1045 2HA  GLY A  71      34.984  -4.608 -58.947  1.00  2.71           H  
ATOM   1046  N   SER A  72      34.164  -5.171 -62.011  1.00  2.72           N  
ATOM   1047  CA  SER A  72      33.099  -5.545 -62.927  1.00  2.72           C  
ATOM   1048  C   SER A  72      33.575  -6.499 -64.025  1.00  2.72           C  
ATOM   1049  O   SER A  72      32.957  -7.543 -64.246  1.00  2.72           O  
ATOM   1050  CB  SER A  72      32.509  -4.295 -63.552  1.00  2.72           C  
ATOM   1051  OG  SER A  72      31.499  -4.611 -64.474  1.00  2.72           O  
ATOM   1052  H   SER A  72      34.931  -4.620 -62.384  1.00  2.72           H  
ATOM   1053  HA  SER A  72      32.318  -6.050 -62.358  1.00  2.72           H  
ATOM   1054 1HB  SER A  72      32.104  -3.658 -62.768  1.00  2.72           H  
ATOM   1055 2HB  SER A  72      33.299  -3.733 -64.051  1.00  2.72           H  
ATOM   1056  HG  SER A  72      31.937  -5.079 -65.189  1.00  2.72           H  
ATOM   1057  N   GLY A  73      34.647  -6.149 -64.749  1.00  2.82           N  
ATOM   1058  CA  GLY A  73      35.095  -7.067 -65.806  1.00  2.82           C  
ATOM   1059  C   GLY A  73      35.783  -8.261 -65.148  1.00  2.82           C  
ATOM   1060  O   GLY A  73      36.766  -8.064 -64.434  1.00  2.82           O  
ATOM   1061  H   GLY A  73      35.141  -5.278 -64.547  1.00  2.82           H  
ATOM   1062 1HA  GLY A  73      34.242  -7.401 -66.398  1.00  2.82           H  
ATOM   1063 2HA  GLY A  73      35.787  -6.557 -66.474  1.00  2.82           H  
ATOM   1064  N   HIS A  74      35.314  -9.490 -65.415  1.00  3.00           N  
ATOM   1065  CA  HIS A  74      35.909 -10.645 -64.730  1.00  3.00           C  
ATOM   1066  C   HIS A  74      35.973 -11.945 -65.541  1.00  3.00           C  
ATOM   1067  O   HIS A  74      35.731 -13.033 -65.002  1.00  3.00           O  
ATOM   1068  CB  HIS A  74      35.193 -10.887 -63.406  1.00  3.00           C  
ATOM   1069  CG  HIS A  74      33.780 -11.232 -63.492  1.00  3.00           C  
ATOM   1070  ND1 HIS A  74      32.777 -10.302 -63.715  1.00  3.00           N  
ATOM   1071  CD2 HIS A  74      33.182 -12.393 -63.287  1.00  3.00           C  
ATOM   1072  CE1 HIS A  74      31.623 -10.906 -63.649  1.00  3.00           C  
ATOM   1073  NE2 HIS A  74      31.841 -12.180 -63.342  1.00  3.00           N  
ATOM   1074  H   HIS A  74      34.517  -9.608 -66.022  1.00  3.00           H  
ATOM   1075  HA  HIS A  74      36.933 -10.398 -64.482  1.00  3.00           H  
ATOM   1076 1HB  HIS A  74      35.713 -11.680 -62.858  1.00  3.00           H  
ATOM   1077 2HB  HIS A  74      35.244  -9.997 -62.795  1.00  3.00           H  
ATOM   1078  HD1 HIS A  74      32.873  -9.293 -63.846  1.00  3.00           H  
ATOM   1079  HD2 HIS A  74      33.560 -13.373 -63.053  1.00  3.00           H  
ATOM   1080  HE1 HIS A  74      30.699 -10.351 -63.797  1.00  3.00           H  
ATOM   1081  N   ILE A  75      36.249 -11.827 -66.838  1.00  3.23           N  
ATOM   1082  CA  ILE A  75      36.443 -12.954 -67.767  1.00  3.23           C  
ATOM   1083  C   ILE A  75      35.302 -13.959 -68.012  1.00  3.23           C  
ATOM   1084  O   ILE A  75      34.934 -14.181 -69.166  1.00  3.23           O  
ATOM   1085  CB  ILE A  75      37.696 -13.769 -67.358  1.00  3.23           C  
ATOM   1086  CG1 ILE A  75      38.951 -12.902 -67.432  1.00  3.23           C  
ATOM   1087  CG2 ILE A  75      37.854 -14.973 -68.277  1.00  3.23           C  
ATOM   1088  CD1 ILE A  75      39.242 -12.425 -68.814  1.00  3.23           C  
ATOM   1089  H   ILE A  75      36.391 -10.894 -67.196  1.00  3.23           H  
ATOM   1090  HA  ILE A  75      36.669 -12.511 -68.734  1.00  3.23           H  
ATOM   1091  HB  ILE A  75      37.588 -14.115 -66.331  1.00  3.23           H  
ATOM   1092 1HG1 ILE A  75      38.833 -12.033 -66.806  1.00  3.23           H  
ATOM   1093 2HG1 ILE A  75      39.801 -13.480 -67.069  1.00  3.23           H  
ATOM   1094 1HG2 ILE A  75      38.730 -15.543 -67.974  1.00  3.23           H  
ATOM   1095 2HG2 ILE A  75      36.982 -15.608 -68.220  1.00  3.23           H  
ATOM   1096 3HG2 ILE A  75      37.978 -14.631 -69.301  1.00  3.23           H  
ATOM   1097 1HD1 ILE A  75      40.136 -11.834 -68.816  1.00  3.23           H  
ATOM   1098 2HD1 ILE A  75      39.382 -13.280 -69.466  1.00  3.23           H  
ATOM   1099 3HD1 ILE A  75      38.406 -11.828 -69.175  1.00  3.23           H  
ATOM   1100  N   THR A  76      34.771 -14.594 -66.965  1.00  3.47           N  
ATOM   1101  CA  THR A  76      33.786 -15.658 -67.202  1.00  3.47           C  
ATOM   1102  C   THR A  76      32.334 -15.247 -66.993  1.00  3.47           C  
ATOM   1103  O   THR A  76      31.423 -15.947 -67.432  1.00  3.47           O  
ATOM   1104  CB  THR A  76      34.004 -16.831 -66.246  1.00  3.47           C  
ATOM   1105  OG1 THR A  76      33.688 -16.425 -64.910  1.00  3.47           O  
ATOM   1106  CG2 THR A  76      35.455 -17.279 -66.284  1.00  3.47           C  
ATOM   1107  H   THR A  76      35.095 -14.343 -66.039  1.00  3.47           H  
ATOM   1108  HA  THR A  76      33.898 -16.009 -68.228  1.00  3.47           H  
ATOM   1109  HB  THR A  76      33.361 -17.656 -66.537  1.00  3.47           H  
ATOM   1110  HG1 THR A  76      34.384 -15.817 -64.610  1.00  3.47           H  
ATOM   1111 1HG2 THR A  76      35.600 -18.116 -65.597  1.00  3.47           H  
ATOM   1112 2HG2 THR A  76      35.710 -17.594 -67.295  1.00  3.47           H  
ATOM   1113 3HG2 THR A  76      36.098 -16.452 -65.984  1.00  3.47           H  
ATOM   1114  N   GLY A  77      32.108 -14.158 -66.283  1.00  3.69           N  
ATOM   1115  CA  GLY A  77      30.749 -13.729 -65.956  1.00  3.69           C  
ATOM   1116  C   GLY A  77      30.134 -14.395 -64.705  1.00  3.69           C  
ATOM   1117  O   GLY A  77      28.986 -14.100 -64.362  1.00  3.69           O  
ATOM   1118  H   GLY A  77      32.892 -13.613 -65.955  1.00  3.69           H  
ATOM   1119 1HA  GLY A  77      30.738 -12.649 -65.832  1.00  3.69           H  
ATOM   1120 2HA  GLY A  77      30.106 -13.935 -66.811  1.00  3.69           H  
ATOM   1121  N   ASN A  78      30.879 -15.266 -64.002  1.00  3.85           N  
ATOM   1122  CA  ASN A  78      30.304 -15.953 -62.830  1.00  3.85           C  
ATOM   1123  C   ASN A  78      30.708 -15.449 -61.439  1.00  3.85           C  
ATOM   1124  O   ASN A  78      30.430 -16.132 -60.454  1.00  3.85           O  
ATOM   1125  CB  ASN A  78      30.719 -17.397 -62.866  1.00  3.85           C  
ATOM   1126  CG  ASN A  78      30.177 -18.112 -64.005  1.00  3.85           C  
ATOM   1127  OD1 ASN A  78      29.020 -18.556 -64.067  1.00  3.85           O  
ATOM   1128  ND2 ASN A  78      31.027 -18.211 -64.967  1.00  3.85           N  
ATOM   1129  H   ASN A  78      31.825 -15.505 -64.316  1.00  3.85           H  
ATOM   1130  HA  ASN A  78      29.221 -15.880 -62.898  1.00  3.85           H  
ATOM   1131 1HB  ASN A  78      31.808 -17.454 -62.901  1.00  3.85           H  
ATOM   1132 2HB  ASN A  78      30.396 -17.887 -61.950  1.00  3.85           H  
ATOM   1133 1HD2 ASN A  78      30.781 -18.665 -65.824  1.00  3.85           H  
ATOM   1134 2HD2 ASN A  78      31.942 -17.780 -64.836  1.00  3.85           H  
ATOM   1135  N   TYR A  79      31.377 -14.305 -61.334  1.00  3.93           N  
ATOM   1136  CA  TYR A  79      31.868 -13.868 -60.016  1.00  3.93           C  
ATOM   1137  C   TYR A  79      31.535 -12.433 -59.624  1.00  3.93           C  
ATOM   1138  O   TYR A  79      31.617 -12.067 -58.446  1.00  3.93           O  
ATOM   1139  CB  TYR A  79      33.384 -14.085 -59.945  1.00  3.93           C  
ATOM   1140  CG  TYR A  79      33.780 -15.544 -60.209  1.00  3.93           C  
ATOM   1141  CD1 TYR A  79      34.337 -15.917 -61.430  1.00  3.93           C  
ATOM   1142  CD2 TYR A  79      33.562 -16.505 -59.237  1.00  3.93           C  
ATOM   1143  CE1 TYR A  79      34.671 -17.234 -61.668  1.00  3.93           C  
ATOM   1144  CE2 TYR A  79      33.897 -17.824 -59.475  1.00  3.93           C  
ATOM   1145  CZ  TYR A  79      34.449 -18.189 -60.687  1.00  3.93           C  
ATOM   1146  OH  TYR A  79      34.779 -19.505 -60.929  1.00  3.93           O  
ATOM   1147  H   TYR A  79      31.546 -13.731 -62.155  1.00  3.93           H  
ATOM   1148  HA  TYR A  79      31.411 -14.509 -59.263  1.00  3.93           H  
ATOM   1149 1HB  TYR A  79      33.890 -13.445 -60.666  1.00  3.93           H  
ATOM   1150 2HB  TYR A  79      33.741 -13.804 -58.956  1.00  3.93           H  
ATOM   1151  HD1 TYR A  79      34.514 -15.177 -62.200  1.00  3.93           H  
ATOM   1152  HD2 TYR A  79      33.121 -16.219 -58.280  1.00  3.93           H  
ATOM   1153  HE1 TYR A  79      35.106 -17.521 -62.628  1.00  3.93           H  
ATOM   1154  HE2 TYR A  79      33.720 -18.577 -58.710  1.00  3.93           H  
ATOM   1155  HH  TYR A  79      34.565 -20.035 -60.155  1.00  3.93           H  
ATOM   1156  N   ALA A  80      31.143 -11.609 -60.583  1.00  3.92           N  
ATOM   1157  CA  ALA A  80      30.982 -10.177 -60.334  1.00  3.92           C  
ATOM   1158  C   ALA A  80      32.361  -9.613 -59.997  1.00  3.92           C  
ATOM   1159  O   ALA A  80      33.125  -9.290 -60.905  1.00  3.92           O  
ATOM   1160  CB  ALA A  80      29.941  -9.871 -59.249  1.00  3.92           C  
ATOM   1161  H   ALA A  80      31.079 -11.954 -61.534  1.00  3.92           H  
ATOM   1162  HA  ALA A  80      30.645  -9.705 -61.251  1.00  3.92           H  
ATOM   1163 1HB  ALA A  80      29.855  -8.789 -59.143  1.00  3.92           H  
ATOM   1164 2HB  ALA A  80      28.986 -10.275 -59.569  1.00  3.92           H  
ATOM   1165 3HB  ALA A  80      30.184 -10.286 -58.288  1.00  3.92           H  
ATOM   1166  N   SER A  81      32.628  -9.372 -58.733  1.00  3.83           N  
ATOM   1167  CA  SER A  81      33.910  -8.797 -58.342  1.00  3.83           C  
ATOM   1168  C   SER A  81      34.974  -9.904 -58.186  1.00  3.83           C  
ATOM   1169  O   SER A  81      34.697 -11.070 -58.475  1.00  3.83           O  
ATOM   1170  CB  SER A  81      33.734  -7.872 -57.166  1.00  3.83           C  
ATOM   1171  OG  SER A  81      32.886  -6.789 -57.537  1.00  3.83           O  
ATOM   1172  H   SER A  81      31.974  -9.713 -58.042  1.00  3.83           H  
ATOM   1173  HA  SER A  81      34.255  -8.166 -59.160  1.00  3.83           H  
ATOM   1174 1HB  SER A  81      33.342  -8.397 -56.295  1.00  3.83           H  
ATOM   1175 2HB  SER A  81      34.693  -7.475 -56.910  1.00  3.83           H  
ATOM   1176  HG  SER A  81      33.064  -6.625 -58.502  1.00  3.83           H  
ATOM   1177  N   HIS A  82      36.212  -9.542 -57.818  1.00  3.67           N  
ATOM   1178  CA  HIS A  82      37.310 -10.519 -57.872  1.00  3.67           C  
ATOM   1179  C   HIS A  82      38.038 -10.864 -56.560  1.00  3.67           C  
ATOM   1180  O   HIS A  82      38.680 -11.910 -56.464  1.00  3.67           O  
ATOM   1181  CB  HIS A  82      38.400  -9.907 -58.734  1.00  3.67           C  
ATOM   1182  CG  HIS A  82      37.975  -9.439 -60.051  1.00  3.67           C  
ATOM   1183  ND1 HIS A  82      37.282  -8.258 -60.206  1.00  3.67           N  
ATOM   1184  CD2 HIS A  82      38.192  -9.902 -61.286  1.00  3.67           C  
ATOM   1185  CE1 HIS A  82      37.072  -8.039 -61.465  1.00  3.67           C  
ATOM   1186  NE2 HIS A  82      37.617  -9.004 -62.145  1.00  3.67           N  
ATOM   1187  H   HIS A  82      36.396  -8.592 -57.533  1.00  3.67           H  
ATOM   1188  HA  HIS A  82      36.955 -11.445 -58.319  1.00  3.67           H  
ATOM   1189 1HB  HIS A  82      38.842  -9.070 -58.195  1.00  3.67           H  
ATOM   1190 2HB  HIS A  82      39.187 -10.648 -58.890  1.00  3.67           H  
ATOM   1191  HD2 HIS A  82      38.726 -10.808 -61.547  1.00  3.67           H  
ATOM   1192  HE1 HIS A  82      36.541  -7.197 -61.891  1.00  3.67           H  
ATOM   1193  HE2 HIS A  82      37.586  -9.035 -63.161  1.00  3.67           H  
ATOM   1194  N   ARG A  83      38.051  -9.936 -55.601  1.00  3.48           N  
ATOM   1195  CA  ARG A  83      38.842  -9.999 -54.345  1.00  3.48           C  
ATOM   1196  C   ARG A  83      40.385  -9.898 -54.536  1.00  3.48           C  
ATOM   1197  O   ARG A  83      41.117  -9.642 -53.581  1.00  3.48           O  
ATOM   1198  CB  ARG A  83      38.531 -11.273 -53.558  1.00  3.48           C  
ATOM   1199  CG  ARG A  83      39.175 -11.337 -52.185  1.00  3.48           C  
ATOM   1200  CD  ARG A  83      38.734 -12.540 -51.396  1.00  3.48           C  
ATOM   1201  NE  ARG A  83      39.199 -13.793 -51.974  1.00  3.48           N  
ATOM   1202  CZ  ARG A  83      38.777 -15.015 -51.582  1.00  3.48           C  
ATOM   1203  NH1 ARG A  83      37.894 -15.121 -50.614  1.00  3.48           N  
ATOM   1204  NH2 ARG A  83      39.249 -16.105 -52.165  1.00  3.48           N  
ATOM   1205  H   ARG A  83      37.464  -9.122 -55.721  1.00  3.48           H  
ATOM   1206  HA  ARG A  83      38.544  -9.155 -53.727  1.00  3.48           H  
ATOM   1207 1HB  ARG A  83      37.458 -11.398 -53.438  1.00  3.48           H  
ATOM   1208 2HB  ARG A  83      38.903 -12.143 -54.086  1.00  3.48           H  
ATOM   1209 1HG  ARG A  83      40.257 -11.386 -52.308  1.00  3.48           H  
ATOM   1210 2HG  ARG A  83      38.917 -10.439 -51.622  1.00  3.48           H  
ATOM   1211 1HD  ARG A  83      39.127 -12.469 -50.383  1.00  3.48           H  
ATOM   1212 2HD  ARG A  83      37.646 -12.572 -51.358  1.00  3.48           H  
ATOM   1213  HE  ARG A  83      39.878 -13.742 -52.725  1.00  3.48           H  
ATOM   1214 1HH1 ARG A  83      37.531 -14.291 -50.168  1.00  3.48           H  
ATOM   1215 2HH1 ARG A  83      37.579 -16.033 -50.318  1.00  3.48           H  
ATOM   1216 1HH2 ARG A  83      39.927 -16.028 -52.910  1.00  3.48           H  
ATOM   1217 2HH2 ARG A  83      38.932 -17.014 -51.862  1.00  3.48           H  
ATOM   1218  N   SER A  84      40.858 -10.105 -55.764  1.00  3.25           N  
ATOM   1219  CA  SER A  84      42.263 -10.116 -56.155  1.00  3.25           C  
ATOM   1220  C   SER A  84      42.319  -9.878 -57.653  1.00  3.25           C  
ATOM   1221  O   SER A  84      41.324  -9.509 -58.260  1.00  3.25           O  
ATOM   1222  CB  SER A  84      42.919 -11.448 -55.855  1.00  3.25           C  
ATOM   1223  OG  SER A  84      42.456 -12.435 -56.740  1.00  3.25           O  
ATOM   1224  H   SER A  84      40.180 -10.315 -56.479  1.00  3.25           H  
ATOM   1225  HA  SER A  84      42.790  -9.311 -55.641  1.00  3.25           H  
ATOM   1226 1HB  SER A  84      43.998 -11.350 -55.942  1.00  3.25           H  
ATOM   1227 2HB  SER A  84      42.698 -11.743 -54.829  1.00  3.25           H  
ATOM   1228  HG  SER A  84      41.524 -12.587 -56.509  1.00  3.25           H  
ATOM   1229  N   LEU A  85      43.487 -10.027 -58.262  1.00  3.02           N  
ATOM   1230  CA  LEU A  85      43.547  -9.864 -59.711  1.00  3.02           C  
ATOM   1231  C   LEU A  85      43.264 -11.177 -60.450  1.00  3.02           C  
ATOM   1232  O   LEU A  85      43.329 -11.235 -61.682  1.00  3.02           O  
ATOM   1233  CB  LEU A  85      44.879  -9.254 -60.149  1.00  3.02           C  
ATOM   1234  CG  LEU A  85      45.068  -7.859 -59.637  1.00  3.02           C  
ATOM   1235  CD1 LEU A  85      46.400  -7.309 -60.044  1.00  3.02           C  
ATOM   1236  CD2 LEU A  85      43.940  -7.023 -60.151  1.00  3.02           C  
ATOM   1237  H   LEU A  85      44.311 -10.297 -57.745  1.00  3.02           H  
ATOM   1238  HA  LEU A  85      42.770  -9.161 -60.001  1.00  3.02           H  
ATOM   1239 1HB  LEU A  85      45.699  -9.875 -59.789  1.00  3.02           H  
ATOM   1240 2HB  LEU A  85      44.912  -9.223 -61.235  1.00  3.02           H  
ATOM   1241  HG  LEU A  85      45.038  -7.879 -58.562  1.00  3.02           H  
ATOM   1242 1HD1 LEU A  85      46.512  -6.296 -59.644  1.00  3.02           H  
ATOM   1243 2HD1 LEU A  85      47.175  -7.946 -59.637  1.00  3.02           H  
ATOM   1244 3HD1 LEU A  85      46.475  -7.282 -61.132  1.00  3.02           H  
ATOM   1245 1HD2 LEU A  85      44.035  -6.025 -59.756  1.00  3.02           H  
ATOM   1246 2HD2 LEU A  85      43.959  -6.995 -61.239  1.00  3.02           H  
ATOM   1247 3HD2 LEU A  85      43.016  -7.457 -59.821  1.00  3.02           H  
ATOM   1248  N   SER A  86      42.988 -12.256 -59.715  1.00  2.80           N  
ATOM   1249  CA  SER A  86      42.678 -13.493 -60.402  1.00  2.80           C  
ATOM   1250  C   SER A  86      41.364 -13.287 -61.138  1.00  2.80           C  
ATOM   1251  O   SER A  86      40.374 -12.861 -60.544  1.00  2.80           O  
ATOM   1252  CB  SER A  86      42.570 -14.647 -59.427  1.00  2.80           C  
ATOM   1253  OG  SER A  86      42.171 -15.822 -60.083  1.00  2.80           O  
ATOM   1254  H   SER A  86      42.931 -12.214 -58.699  1.00  2.80           H  
ATOM   1255  HA  SER A  86      43.462 -13.707 -61.127  1.00  2.80           H  
ATOM   1256 1HB  SER A  86      43.534 -14.805 -58.944  1.00  2.80           H  
ATOM   1257 2HB  SER A  86      41.851 -14.397 -58.648  1.00  2.80           H  
ATOM   1258  HG  SER A  86      41.336 -15.612 -60.510  1.00  2.80           H  
ATOM   1259  N   GLY A  87      41.349 -13.598 -62.425  1.00  2.63           N  
ATOM   1260  CA  GLY A  87      40.150 -13.418 -63.238  1.00  2.63           C  
ATOM   1261  C   GLY A  87      39.998 -11.993 -63.777  1.00  2.63           C  
ATOM   1262  O   GLY A  87      38.994 -11.685 -64.408  1.00  2.63           O  
ATOM   1263  H   GLY A  87      42.195 -13.943 -62.855  1.00  2.63           H  
ATOM   1264 1HA  GLY A  87      40.178 -14.113 -64.076  1.00  2.63           H  
ATOM   1265 2HA  GLY A  87      39.272 -13.675 -62.646  1.00  2.63           H  
ATOM   1266  N   CYS A  88      40.948 -11.106 -63.474  1.00  2.54           N  
ATOM   1267  CA  CYS A  88      40.874  -9.732 -63.947  1.00  2.54           C  
ATOM   1268  C   CYS A  88      41.401  -9.607 -65.380  1.00  2.54           C  
ATOM   1269  O   CYS A  88      42.600  -9.777 -65.596  1.00  2.54           O  
ATOM   1270  CB  CYS A  88      41.697  -8.830 -63.053  1.00  2.54           C  
ATOM   1271  SG  CYS A  88      41.808  -7.162 -63.605  1.00  2.54           S  
ATOM   1272  H   CYS A  88      41.751 -11.379 -62.904  1.00  2.54           H  
ATOM   1273  HA  CYS A  88      39.841  -9.427 -63.865  1.00  2.54           H  
ATOM   1274 1HB  CYS A  88      41.277  -8.834 -62.046  1.00  2.54           H  
ATOM   1275 2HB  CYS A  88      42.701  -9.216 -62.987  1.00  2.54           H  
ATOM   1276  HG  CYS A  88      40.609  -6.786 -63.141  1.00  2.54           H  
ATOM   1277  N   PRO A  89      40.583  -9.204 -66.372  1.00  2.57           N  
ATOM   1278  CA  PRO A  89      40.952  -9.128 -67.777  1.00  2.57           C  
ATOM   1279  C   PRO A  89      42.039  -8.107 -68.051  1.00  2.57           C  
ATOM   1280  O   PRO A  89      42.737  -8.181 -69.062  1.00  2.57           O  
ATOM   1281  CB  PRO A  89      39.633  -8.716 -68.444  1.00  2.57           C  
ATOM   1282  CG  PRO A  89      38.847  -8.032 -67.360  1.00  2.57           C  
ATOM   1283  CD  PRO A  89      39.234  -8.732 -66.088  1.00  2.57           C  
ATOM   1284  HA  PRO A  89      41.284 -10.117 -68.110  1.00  2.57           H  
ATOM   1285 1HB  PRO A  89      39.846  -8.050 -69.291  1.00  2.57           H  
ATOM   1286 2HB  PRO A  89      39.118  -9.584 -68.845  1.00  2.57           H  
ATOM   1287 1HG  PRO A  89      39.074  -6.963 -67.338  1.00  2.57           H  
ATOM   1288 2HG  PRO A  89      37.771  -8.122 -67.568  1.00  2.57           H  
ATOM   1289 1HD  PRO A  89      39.224  -7.981 -65.290  1.00  2.57           H  
ATOM   1290 2HD  PRO A  89      38.571  -9.575 -65.887  1.00  2.57           H  
ATOM   1291  N   ARG A  90      42.194  -7.153 -67.145  1.00  2.73           N  
ATOM   1292  CA  ARG A  90      43.185  -6.120 -67.327  1.00  2.73           C  
ATOM   1293  C   ARG A  90      44.518  -6.452 -66.672  1.00  2.73           C  
ATOM   1294  O   ARG A  90      45.506  -5.753 -66.878  1.00  2.73           O  
ATOM   1295  CB  ARG A  90      42.642  -4.803 -66.825  1.00  2.73           C  
ATOM   1296  CG  ARG A  90      41.422  -4.310 -67.623  1.00  2.73           C  
ATOM   1297  CD  ARG A  90      41.792  -3.940 -69.022  1.00  2.73           C  
ATOM   1298  NE  ARG A  90      42.740  -2.831 -69.062  1.00  2.73           N  
ATOM   1299  CZ  ARG A  90      42.401  -1.526 -69.032  1.00  2.73           C  
ATOM   1300  NH1 ARG A  90      41.135  -1.172 -68.970  1.00  2.73           N  
ATOM   1301  NH2 ARG A  90      43.342  -0.598 -69.070  1.00  2.73           N  
ATOM   1302  H   ARG A  90      41.611  -7.135 -66.322  1.00  2.73           H  
ATOM   1303  HA  ARG A  90      43.358  -6.007 -68.396  1.00  2.73           H  
ATOM   1304 1HB  ARG A  90      42.353  -4.909 -65.780  1.00  2.73           H  
ATOM   1305 2HB  ARG A  90      43.422  -4.042 -66.880  1.00  2.73           H  
ATOM   1306 1HG  ARG A  90      40.673  -5.098 -67.666  1.00  2.73           H  
ATOM   1307 2HG  ARG A  90      40.994  -3.430 -67.161  1.00  2.73           H  
ATOM   1308 1HD  ARG A  90      42.251  -4.803 -69.510  1.00  2.73           H  
ATOM   1309 2HD  ARG A  90      40.900  -3.648 -69.574  1.00  2.73           H  
ATOM   1310  HE  ARG A  90      43.724  -3.059 -69.113  1.00  2.73           H  
ATOM   1311 1HH1 ARG A  90      40.412  -1.878 -68.950  1.00  2.73           H  
ATOM   1312 2HH1 ARG A  90      40.885  -0.192 -68.951  1.00  2.73           H  
ATOM   1313 1HH2 ARG A  90      44.317  -0.865 -69.120  1.00  2.73           H  
ATOM   1314 2HH2 ARG A  90      43.089   0.379 -69.050  1.00  2.73           H  
ATOM   1315  N   ALA A  91      44.588  -7.550 -65.916  1.00  3.03           N  
ATOM   1316  CA  ALA A  91      45.849  -7.927 -65.279  1.00  3.03           C  
ATOM   1317  C   ALA A  91      46.898  -8.191 -66.353  1.00  3.03           C  
ATOM   1318  O   ALA A  91      48.082  -7.906 -66.192  1.00  3.03           O  
ATOM   1319  CB  ALA A  91      45.662  -9.150 -64.404  1.00  3.03           C  
ATOM   1320  H   ALA A  91      43.775  -8.152 -65.785  1.00  3.03           H  
ATOM   1321  HA  ALA A  91      46.191  -7.095 -64.663  1.00  3.03           H  
ATOM   1322 1HB  ALA A  91      46.600  -9.414 -63.932  1.00  3.03           H  
ATOM   1323 2HB  ALA A  91      44.923  -8.934 -63.643  1.00  3.03           H  
ATOM   1324 3HB  ALA A  91      45.316  -9.983 -65.017  1.00  3.03           H  
ATOM   1325  N   LYS A  92      46.438  -8.676 -67.495  1.00  3.49           N  
ATOM   1326  CA  LYS A  92      47.287  -9.056 -68.608  1.00  3.49           C  
ATOM   1327  C   LYS A  92      47.765  -7.864 -69.431  1.00  3.49           C  
ATOM   1328  O   LYS A  92      48.483  -8.037 -70.417  1.00  3.49           O  
ATOM   1329  CB  LYS A  92      46.531 -10.028 -69.509  1.00  3.49           C  
ATOM   1330  CG  LYS A  92      46.230 -11.382 -68.865  1.00  3.49           C  
ATOM   1331  CD  LYS A  92      45.486 -12.302 -69.828  1.00  3.49           C  
ATOM   1332  CE  LYS A  92      45.192 -13.655 -69.193  1.00  3.49           C  
ATOM   1333  NZ  LYS A  92      44.448 -14.552 -70.121  1.00  3.49           N  
ATOM   1334  H   LYS A  92      45.443  -8.833 -67.577  1.00  3.49           H  
ATOM   1335  HA  LYS A  92      48.170  -9.557 -68.208  1.00  3.49           H  
ATOM   1336 1HB  LYS A  92      45.573  -9.577 -69.793  1.00  3.49           H  
ATOM   1337 2HB  LYS A  92      47.097 -10.197 -70.423  1.00  3.49           H  
ATOM   1338 1HG  LYS A  92      47.163 -11.858 -68.563  1.00  3.49           H  
ATOM   1339 2HG  LYS A  92      45.615 -11.227 -67.977  1.00  3.49           H  
ATOM   1340 1HD  LYS A  92      44.543 -11.835 -70.119  1.00  3.49           H  
ATOM   1341 2HD  LYS A  92      46.087 -12.456 -70.724  1.00  3.49           H  
ATOM   1342 1HE  LYS A  92      46.132 -14.132 -68.917  1.00  3.49           H  
ATOM   1343 2HE  LYS A  92      44.595 -13.505 -68.293  1.00  3.49           H  
ATOM   1344 1HZ  LYS A  92      44.272 -15.436 -69.666  1.00  3.49           H  
ATOM   1345 2HZ  LYS A  92      43.570 -14.122 -70.373  1.00  3.49           H  
ATOM   1346 3HZ  LYS A  92      44.999 -14.706 -70.953  1.00  3.49           H  
ATOM   1347  N   LYS A  93      47.335  -6.655 -69.068  1.00  4.06           N  
ATOM   1348  CA  LYS A  93      47.737  -5.466 -69.795  1.00  4.06           C  
ATOM   1349  C   LYS A  93      48.919  -4.742 -69.143  1.00  4.06           C  
ATOM   1350  O   LYS A  93      49.383  -3.726 -69.666  1.00  4.06           O  
ATOM   1351  CB  LYS A  93      46.548  -4.523 -69.951  1.00  4.06           C  
ATOM   1352  CG  LYS A  93      45.367  -5.147 -70.702  1.00  4.06           C  
ATOM   1353  CD  LYS A  93      45.742  -5.505 -72.136  1.00  4.06           C  
ATOM   1354  CE  LYS A  93      44.540  -6.045 -72.904  1.00  4.06           C  
ATOM   1355  NZ  LYS A  93      44.900  -6.433 -74.300  1.00  4.06           N  
ATOM   1356  H   LYS A  93      46.738  -6.536 -68.251  1.00  4.06           H  
ATOM   1357  HA  LYS A  93      48.054  -5.769 -70.792  1.00  4.06           H  
ATOM   1358 1HB  LYS A  93      46.196  -4.223 -68.960  1.00  4.06           H  
ATOM   1359 2HB  LYS A  93      46.858  -3.625 -70.479  1.00  4.06           H  
ATOM   1360 1HG  LYS A  93      45.047  -6.054 -70.183  1.00  4.06           H  
ATOM   1361 2HG  LYS A  93      44.537  -4.450 -70.722  1.00  4.06           H  
ATOM   1362 1HD  LYS A  93      46.125  -4.621 -72.647  1.00  4.06           H  
ATOM   1363 2HD  LYS A  93      46.526  -6.266 -72.125  1.00  4.06           H  
ATOM   1364 1HE  LYS A  93      44.149  -6.919 -72.382  1.00  4.06           H  
ATOM   1365 2HE  LYS A  93      43.765  -5.279 -72.937  1.00  4.06           H  
ATOM   1366 1HZ  LYS A  93      44.081  -6.785 -74.776  1.00  4.06           H  
ATOM   1367 2HZ  LYS A  93      45.254  -5.625 -74.794  1.00  4.06           H  
ATOM   1368 3HZ  LYS A  93      45.612  -7.151 -74.276  1.00  4.06           H  
ATOM   1369  N   SER A  94      49.424  -5.250 -68.012  1.00  4.71           N  
ATOM   1370  CA  SER A  94      50.550  -4.576 -67.356  1.00  4.71           C  
ATOM   1371  C   SER A  94      51.332  -5.535 -66.472  1.00  4.71           C  
ATOM   1372  O   SER A  94      50.904  -6.655 -66.221  1.00  4.71           O  
ATOM   1373  CB  SER A  94      50.068  -3.398 -66.524  1.00  4.71           C  
ATOM   1374  OG  SER A  94      49.353  -3.824 -65.399  1.00  4.71           O  
ATOM   1375  H   SER A  94      49.022  -6.093 -67.591  1.00  4.71           H  
ATOM   1376  HA  SER A  94      51.224  -4.203 -68.127  1.00  4.71           H  
ATOM   1377 1HB  SER A  94      50.923  -2.805 -66.207  1.00  4.71           H  
ATOM   1378 2HB  SER A  94      49.436  -2.755 -67.135  1.00  4.71           H  
ATOM   1379  HG  SER A  94      50.002  -4.302 -64.847  1.00  4.71           H  
ATOM   1380  N   GLY A  95      52.502  -5.126 -66.006  1.00  5.38           N  
ATOM   1381  CA  GLY A  95      53.193  -6.006 -65.078  1.00  5.38           C  
ATOM   1382  C   GLY A  95      52.375  -6.067 -63.797  1.00  5.38           C  
ATOM   1383  O   GLY A  95      51.767  -5.065 -63.409  1.00  5.38           O  
ATOM   1384  H   GLY A  95      52.878  -4.220 -66.248  1.00  5.38           H  
ATOM   1385 1HA  GLY A  95      53.291  -7.003 -65.510  1.00  5.38           H  
ATOM   1386 2HA  GLY A  95      54.193  -5.628 -64.872  1.00  5.38           H  
ATOM   1387  N   VAL A  96      52.383  -7.220 -63.138  1.00  6.02           N  
ATOM   1388  CA  VAL A  96      51.667  -7.397 -61.881  1.00  6.02           C  
ATOM   1389  C   VAL A  96      52.590  -7.914 -60.795  1.00  6.02           C  
ATOM   1390  O   VAL A  96      53.283  -8.914 -60.983  1.00  6.02           O  
ATOM   1391  CB  VAL A  96      50.474  -8.369 -62.052  1.00  6.02           C  
ATOM   1392  CG1 VAL A  96      49.800  -8.585 -60.717  1.00  6.02           C  
ATOM   1393  CG2 VAL A  96      49.453  -7.787 -63.051  1.00  6.02           C  
ATOM   1394  H   VAL A  96      52.899  -7.998 -63.522  1.00  6.02           H  
ATOM   1395  HA  VAL A  96      51.274  -6.430 -61.566  1.00  6.02           H  
ATOM   1396  HB  VAL A  96      50.837  -9.332 -62.411  1.00  6.02           H  
ATOM   1397 1HG1 VAL A  96      48.964  -9.271 -60.839  1.00  6.02           H  
ATOM   1398 2HG1 VAL A  96      50.509  -9.006 -60.009  1.00  6.02           H  
ATOM   1399 3HG1 VAL A  96      49.440  -7.631 -60.341  1.00  6.02           H  
ATOM   1400 1HG2 VAL A  96      48.621  -8.472 -63.160  1.00  6.02           H  
ATOM   1401 2HG2 VAL A  96      49.089  -6.830 -62.682  1.00  6.02           H  
ATOM   1402 3HG2 VAL A  96      49.918  -7.641 -64.027  1.00  6.02           H  
ATOM   1403  N   LYS A  97      52.603  -7.234 -59.657  1.00  6.60           N  
ATOM   1404  CA  LYS A  97      53.428  -7.685 -58.551  1.00  6.60           C  
ATOM   1405  C   LYS A  97      52.682  -8.766 -57.791  1.00  6.60           C  
ATOM   1406  O   LYS A  97      51.531  -8.575 -57.397  1.00  6.60           O  
ATOM   1407  CB  LYS A  97      53.806  -6.533 -57.625  1.00  6.60           C  
ATOM   1408  CG  LYS A  97      54.767  -6.939 -56.510  1.00  6.60           C  
ATOM   1409  CD  LYS A  97      55.192  -5.751 -55.658  1.00  6.60           C  
ATOM   1410  CE  LYS A  97      56.166  -6.186 -54.569  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97      56.615  -5.044 -53.732  1.00  6.60           N  
ATOM   1412  H   LYS A  97      52.029  -6.410 -59.558  1.00  6.60           H  
ATOM   1413  HA  LYS A  97      54.343  -8.124 -58.948  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97      54.276  -5.737 -58.203  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97      52.907  -6.123 -57.165  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97      54.283  -7.681 -55.870  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97      55.653  -7.396 -56.950  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97      55.670  -4.999 -56.286  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97      54.314  -5.305 -55.190  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97      55.679  -6.923 -53.931  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97      57.037  -6.644 -55.036  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97      57.260  -5.380 -53.028  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97      57.079  -4.360 -54.315  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97      55.817  -4.618 -53.283  1.00  6.60           H  
ATOM   1425  N   VAL A  98      53.331  -9.908 -57.618  1.00  7.10           N  
ATOM   1426  CA  VAL A  98      52.727 -11.043 -56.943  1.00  7.10           C  
ATOM   1427  C   VAL A  98      53.554 -11.430 -55.726  1.00  7.10           C  
ATOM   1428  O   VAL A  98      54.780 -11.503 -55.799  1.00  7.10           O  
ATOM   1429  CB  VAL A  98      52.597 -12.227 -57.920  1.00  7.10           C  
ATOM   1430  CG1 VAL A  98      52.004 -13.435 -57.211  1.00  7.10           C  
ATOM   1431  CG2 VAL A  98      51.722 -11.804 -59.106  1.00  7.10           C  
ATOM   1432  H   VAL A  98      54.270  -9.992 -57.978  1.00  7.10           H  
ATOM   1433  HA  VAL A  98      51.729 -10.764 -56.607  1.00  7.10           H  
ATOM   1434  HB  VAL A  98      53.586 -12.511 -58.279  1.00  7.10           H  
ATOM   1435 1HG1 VAL A  98      51.925 -14.264 -57.911  1.00  7.10           H  
ATOM   1436 2HG1 VAL A  98      52.643 -13.727 -56.385  1.00  7.10           H  
ATOM   1437 3HG1 VAL A  98      51.014 -13.186 -56.832  1.00  7.10           H  
ATOM   1438 1HG2 VAL A  98      51.632 -12.633 -59.805  1.00  7.10           H  
ATOM   1439 2HG2 VAL A  98      50.733 -11.522 -58.747  1.00  7.10           H  
ATOM   1440 3HG2 VAL A  98      52.175 -10.956 -59.618  1.00  7.10           H  
ATOM   1441  N   ALA A  99      52.889 -11.637 -54.596  1.00  7.54           N  
ATOM   1442  CA  ALA A  99      53.592 -11.998 -53.376  1.00  7.54           C  
ATOM   1443  C   ALA A  99      54.327 -13.328 -53.558  1.00  7.54           C  
ATOM   1444  O   ALA A  99      53.788 -14.231 -54.193  1.00  7.54           O  
ATOM   1445  CB  ALA A  99      52.608 -12.122 -52.221  1.00  7.54           C  
ATOM   1446  H   ALA A  99      51.881 -11.547 -54.593  1.00  7.54           H  
ATOM   1447  HA  ALA A  99      54.303 -11.206 -53.168  1.00  7.54           H  
ATOM   1448 1HB  ALA A  99      53.132 -12.371 -51.303  1.00  7.54           H  
ATOM   1449 2HB  ALA A  99      52.084 -11.177 -52.089  1.00  7.54           H  
ATOM   1450 3HB  ALA A  99      51.888 -12.907 -52.446  1.00  7.54           H  
ATOM   1451  N   PRO A 100      55.525 -13.503 -52.962  1.00  7.94           N  
ATOM   1452  CA  PRO A 100      56.329 -14.715 -52.990  1.00  7.94           C  
ATOM   1453  C   PRO A 100      55.745 -15.837 -52.150  1.00  7.94           C  
ATOM   1454  O   PRO A 100      56.155 -16.981 -52.313  1.00  7.94           O  
ATOM   1455  CB  PRO A 100      57.660 -14.253 -52.401  1.00  7.94           C  
ATOM   1456  CG  PRO A 100      57.294 -13.105 -51.490  1.00  7.94           C  
ATOM   1457  CD  PRO A 100      56.146 -12.403 -52.192  1.00  7.94           C  
ATOM   1458  HA  PRO A 100      56.452 -15.041 -54.035  1.00  7.94           H  
ATOM   1459 1HB  PRO A 100      58.135 -15.089 -51.859  1.00  7.94           H  
ATOM   1460 2HB  PRO A 100      58.350 -13.960 -53.204  1.00  7.94           H  
ATOM   1461 1HG  PRO A 100      57.013 -13.501 -50.496  1.00  7.94           H  
ATOM   1462 2HG  PRO A 100      58.166 -12.452 -51.334  1.00  7.94           H  
ATOM   1463 1HD  PRO A 100      55.472 -11.999 -51.432  1.00  7.94           H  
ATOM   1464 2HD  PRO A 100      56.536 -11.631 -52.875  1.00  7.94           H  
ATOM   1465  N   THR A 101      54.779 -15.476 -51.288  1.00  8.30           N  
ATOM   1466  CA  THR A 101      54.101 -16.298 -50.277  1.00  8.30           C  
ATOM   1467  C   THR A 101      55.072 -16.596 -49.168  1.00  8.30           C  
ATOM   1468  O   THR A 101      56.265 -16.719 -49.408  1.00  8.30           O  
ATOM   1469  CB  THR A 101      53.561 -17.655 -50.791  1.00  8.30           C  
ATOM   1470  OG1 THR A 101      54.655 -18.550 -51.146  1.00  8.30           O  
ATOM   1471  CG2 THR A 101      52.670 -17.421 -52.023  1.00  8.30           C  
ATOM   1472  H   THR A 101      54.512 -14.508 -51.301  1.00  8.30           H  
ATOM   1473  HA  THR A 101      53.269 -15.730 -49.861  1.00  8.30           H  
ATOM   1474  HB  THR A 101      52.969 -18.124 -50.006  1.00  8.30           H  
ATOM   1475  HG1 THR A 101      55.136 -18.185 -51.892  1.00  8.30           H  
ATOM   1476 1HG2 THR A 101      52.281 -18.376 -52.374  1.00  8.30           H  
ATOM   1477 2HG2 THR A 101      51.844 -16.768 -51.753  1.00  8.30           H  
ATOM   1478 3HG2 THR A 101      53.246 -16.958 -52.823  1.00  8.30           H  
ATOM   1479  N   LYS A 102      54.577 -16.743 -47.944  1.00  8.61           N  
ATOM   1480  CA  LYS A 102      55.488 -17.062 -46.851  1.00  8.61           C  
ATOM   1481  C   LYS A 102      56.174 -18.407 -47.083  1.00  8.61           C  
ATOM   1482  O   LYS A 102      57.364 -18.564 -46.806  1.00  8.61           O  
ATOM   1483  CB  LYS A 102      54.737 -17.090 -45.520  1.00  8.61           C  
ATOM   1484  CG  LYS A 102      54.280 -15.721 -45.025  1.00  8.61           C  
ATOM   1485  CD  LYS A 102      53.523 -15.837 -43.705  1.00  8.61           C  
ATOM   1486  CE  LYS A 102      53.062 -14.475 -43.198  1.00  8.61           C  
ATOM   1487  NZ  LYS A 102      52.297 -14.589 -41.923  1.00  8.61           N  
ATOM   1488  H   LYS A 102      53.590 -16.630 -47.770  1.00  8.61           H  
ATOM   1489  HA  LYS A 102      56.255 -16.294 -46.801  1.00  8.61           H  
ATOM   1490 1HB  LYS A 102      53.860 -17.732 -45.611  1.00  8.61           H  
ATOM   1491 2HB  LYS A 102      55.379 -17.527 -44.756  1.00  8.61           H  
ATOM   1492 1HG  LYS A 102      55.150 -15.080 -44.883  1.00  8.61           H  
ATOM   1493 2HG  LYS A 102      53.631 -15.263 -45.770  1.00  8.61           H  
ATOM   1494 1HD  LYS A 102      52.650 -16.474 -43.844  1.00  8.61           H  
ATOM   1495 2HD  LYS A 102      54.168 -16.294 -42.954  1.00  8.61           H  
ATOM   1496 1HE  LYS A 102      53.931 -13.840 -43.034  1.00  8.61           H  
ATOM   1497 2HE  LYS A 102      52.424 -14.012 -43.951  1.00  8.61           H  
ATOM   1498 1HZ  LYS A 102      52.008 -13.670 -41.619  1.00  8.61           H  
ATOM   1499 2HZ  LYS A 102      51.482 -15.167 -42.068  1.00  8.61           H  
ATOM   1500 3HZ  LYS A 102      52.884 -15.007 -41.214  1.00  8.61           H  
ATOM   1501  N   ASP A 103      55.442 -19.360 -47.663  1.00  8.89           N  
ATOM   1502  CA  ASP A 103      55.975 -20.697 -47.889  1.00  8.89           C  
ATOM   1503  C   ASP A 103      57.222 -20.683 -48.770  1.00  8.89           C  
ATOM   1504  O   ASP A 103      58.182 -21.404 -48.491  1.00  8.89           O  
ATOM   1505  CB  ASP A 103      54.915 -21.578 -48.549  1.00  8.89           C  
ATOM   1506  CG  ASP A 103      53.766 -21.955 -47.616  1.00  8.89           C  
ATOM   1507  OD1 ASP A 103      53.891 -21.766 -46.427  1.00  8.89           O  
ATOM   1508  OD2 ASP A 103      52.768 -22.426 -48.105  1.00  8.89           O  
ATOM   1509  H   ASP A 103      54.490 -19.155 -47.921  1.00  8.89           H  
ATOM   1510  HA  ASP A 103      56.245 -21.126 -46.925  1.00  8.89           H  
ATOM   1511 1HB  ASP A 103      54.508 -21.056 -49.423  1.00  8.89           H  
ATOM   1512 2HB  ASP A 103      55.388 -22.491 -48.917  1.00  8.89           H  
ATOM   1513  N   ASP A 104      57.229 -19.834 -49.803  1.00  9.17           N  
ATOM   1514  CA  ASP A 104      58.385 -19.736 -50.689  1.00  9.17           C  
ATOM   1515  C   ASP A 104      59.186 -18.448 -50.483  1.00  9.17           C  
ATOM   1516  O   ASP A 104      59.942 -18.037 -51.371  1.00  9.17           O  
ATOM   1517  CB  ASP A 104      57.974 -19.867 -52.160  1.00  9.17           C  
ATOM   1518  CG  ASP A 104      57.455 -21.267 -52.543  1.00  9.17           C  
ATOM   1519  OD1 ASP A 104      58.039 -22.233 -52.117  1.00  9.17           O  
ATOM   1520  OD2 ASP A 104      56.489 -21.351 -53.267  1.00  9.17           O  
ATOM   1521  H   ASP A 104      56.403 -19.257 -50.011  1.00  9.17           H  
ATOM   1522  HA  ASP A 104      59.051 -20.568 -50.466  1.00  9.17           H  
ATOM   1523 1HB  ASP A 104      57.192 -19.154 -52.373  1.00  9.17           H  
ATOM   1524 2HB  ASP A 104      58.824 -19.616 -52.793  1.00  9.17           H  
ATOM   1525  N   LYS A 105      59.068 -17.802 -49.314  1.00  9.45           N  
ATOM   1526  CA  LYS A 105      59.774 -16.533 -49.105  1.00  9.45           C  
ATOM   1527  C   LYS A 105      61.258 -16.702 -48.799  1.00  9.45           C  
ATOM   1528  O   LYS A 105      61.734 -16.361 -47.719  1.00  9.45           O  
ATOM   1529  CB  LYS A 105      59.118 -15.740 -47.975  1.00  9.45           C  
ATOM   1530  CG  LYS A 105      59.709 -14.355 -47.710  1.00  9.45           C  
ATOM   1531  CD  LYS A 105      58.913 -13.648 -46.609  1.00  9.45           C  
ATOM   1532  CE  LYS A 105      59.477 -12.273 -46.271  1.00  9.45           C  
ATOM   1533  NZ  LYS A 105      58.678 -11.611 -45.197  1.00  9.45           N  
ATOM   1534  H   LYS A 105      58.468 -18.166 -48.571  1.00  9.45           H  
ATOM   1535  HA  LYS A 105      59.688 -15.949 -50.021  1.00  9.45           H  
ATOM   1536 1HB  LYS A 105      58.079 -15.585 -48.216  1.00  9.45           H  
ATOM   1537 2HB  LYS A 105      59.151 -16.324 -47.053  1.00  9.45           H  
ATOM   1538 1HG  LYS A 105      60.752 -14.446 -47.407  1.00  9.45           H  
ATOM   1539 2HG  LYS A 105      59.662 -13.763 -48.625  1.00  9.45           H  
ATOM   1540 1HD  LYS A 105      57.875 -13.540 -46.931  1.00  9.45           H  
ATOM   1541 2HD  LYS A 105      58.928 -14.264 -45.709  1.00  9.45           H  
ATOM   1542 1HE  LYS A 105      60.503 -12.383 -45.927  1.00  9.45           H  
ATOM   1543 2HE  LYS A 105      59.469 -11.643 -47.162  1.00  9.45           H  
ATOM   1544 1HZ  LYS A 105      59.070 -10.707 -44.979  1.00  9.45           H  
ATOM   1545 2HZ  LYS A 105      57.725 -11.496 -45.510  1.00  9.45           H  
ATOM   1546 3HZ  LYS A 105      58.692 -12.187 -44.367  1.00  9.45           H  
ATOM   1547  N   GLU A 106      61.993 -17.185 -49.794  1.00  9.74           N  
ATOM   1548  CA  GLU A 106      63.434 -17.402 -49.695  1.00  9.74           C  
ATOM   1549  C   GLU A 106      64.196 -16.173 -50.188  1.00  9.74           C  
ATOM   1550  O   GLU A 106      65.403 -16.044 -49.983  1.00  9.74           O  
ATOM   1551  CB  GLU A 106      63.843 -18.637 -50.502  1.00  9.74           C  
ATOM   1552  CG  GLU A 106      63.246 -19.951 -49.990  1.00  9.74           C  
ATOM   1553  CD  GLU A 106      63.665 -21.164 -50.803  1.00  9.74           C  
ATOM   1554  OE1 GLU A 106      64.390 -21.002 -51.757  1.00  9.74           O  
ATOM   1555  OE2 GLU A 106      63.260 -22.251 -50.460  1.00  9.74           O  
ATOM   1556  H   GLU A 106      61.495 -17.443 -50.643  1.00  9.74           H  
ATOM   1557  HA  GLU A 106      63.691 -17.566 -48.649  1.00  9.74           H  
ATOM   1558 1HB  GLU A 106      63.531 -18.507 -51.542  1.00  9.74           H  
ATOM   1559 2HB  GLU A 106      64.928 -18.733 -50.498  1.00  9.74           H  
ATOM   1560 1HG  GLU A 106      63.555 -20.096 -48.955  1.00  9.74           H  
ATOM   1561 2HG  GLU A 106      62.156 -19.868 -50.005  1.00  9.74           H  
ATOM   1562  N   ASP A 107      63.453 -15.271 -50.822  1.00 10.03           N  
ATOM   1563  CA  ASP A 107      63.959 -14.044 -51.425  1.00 10.03           C  
ATOM   1564  C   ASP A 107      63.243 -12.809 -50.858  1.00 10.03           C  
ATOM   1565  O   ASP A 107      62.374 -12.247 -51.527  1.00 10.03           O  
ATOM   1566  CB  ASP A 107      63.759 -14.071 -52.944  1.00 10.03           C  
ATOM   1567  CG  ASP A 107      64.591 -15.140 -53.651  1.00 10.03           C  
ATOM   1568  OD1 ASP A 107      65.790 -15.140 -53.506  1.00 10.03           O  
ATOM   1569  OD2 ASP A 107      64.009 -15.951 -54.332  1.00 10.03           O  
ATOM   1570  H   ASP A 107      62.471 -15.477 -50.905  1.00 10.03           H  
ATOM   1571  HA  ASP A 107      65.026 -13.976 -51.237  1.00 10.03           H  
ATOM   1572 1HB  ASP A 107      62.707 -14.246 -53.167  1.00 10.03           H  
ATOM   1573 2HB  ASP A 107      64.023 -13.097 -53.362  1.00 10.03           H  
ATOM   1574  N   PRO A 108      63.563 -12.346 -49.637  1.00 10.30           N  
ATOM   1575  CA  PRO A 108      62.878 -11.268 -48.941  1.00 10.30           C  
ATOM   1576  C   PRO A 108      63.260  -9.912 -49.517  1.00 10.30           C  
ATOM   1577  O   PRO A 108      63.868  -9.072 -48.849  1.00 10.30           O  
ATOM   1578  CB  PRO A 108      63.384 -11.434 -47.507  1.00 10.30           C  
ATOM   1579  CG  PRO A 108      64.787 -11.978 -47.675  1.00 10.30           C  
ATOM   1580  CD  PRO A 108      64.700 -12.911 -48.881  1.00 10.30           C  
ATOM   1581  HA  PRO A 108      61.790 -11.427 -49.000  1.00 10.30           H  
ATOM   1582 1HB  PRO A 108      63.352 -10.466 -46.983  1.00 10.30           H  
ATOM   1583 2HB  PRO A 108      62.733 -12.122 -46.957  1.00 10.30           H  
ATOM   1584 1HG  PRO A 108      65.501 -11.155 -47.823  1.00 10.30           H  
ATOM   1585 2HG  PRO A 108      65.101 -12.508 -46.759  1.00 10.30           H  
ATOM   1586 1HD  PRO A 108      65.635 -12.854 -49.451  1.00 10.30           H  
ATOM   1587 2HD  PRO A 108      64.477 -13.925 -48.539  1.00 10.30           H  
ATOM   1588  N   GLU A 109      62.879  -9.686 -50.768  1.00 10.51           N  
ATOM   1589  CA  GLU A 109      63.241  -8.460 -51.466  1.00 10.51           C  
ATOM   1590  C   GLU A 109      62.325  -7.315 -51.072  1.00 10.51           C  
ATOM   1591  O   GLU A 109      61.434  -6.904 -51.814  1.00 10.51           O  
ATOM   1592  CB  GLU A 109      63.209  -8.664 -52.984  1.00 10.51           C  
ATOM   1593  CG  GLU A 109      64.235  -9.669 -53.513  1.00 10.51           C  
ATOM   1594  CD  GLU A 109      64.217  -9.801 -55.029  1.00 10.51           C  
ATOM   1595  OE1 GLU A 109      63.348  -9.233 -55.649  1.00 10.51           O  
ATOM   1596  OE2 GLU A 109      65.081 -10.460 -55.562  1.00 10.51           O  
ATOM   1597  H   GLU A 109      62.369 -10.421 -51.252  1.00 10.51           H  
ATOM   1598  HA  GLU A 109      64.256  -8.188 -51.181  1.00 10.51           H  
ATOM   1599 1HB  GLU A 109      62.220  -9.007 -53.285  1.00 10.51           H  
ATOM   1600 2HB  GLU A 109      63.392  -7.712 -53.478  1.00 10.51           H  
ATOM   1601 1HG  GLU A 109      65.229  -9.355 -53.198  1.00 10.51           H  
ATOM   1602 2HG  GLU A 109      64.036 -10.639 -53.063  1.00 10.51           H  
ATOM   1603  N   LEU A 110      62.566  -6.819 -49.871  1.00 10.65           N  
ATOM   1604  CA  LEU A 110      61.778  -5.763 -49.266  1.00 10.65           C  
ATOM   1605  C   LEU A 110      62.246  -4.411 -49.777  1.00 10.65           C  
ATOM   1606  O   LEU A 110      63.410  -4.246 -50.144  1.00 10.65           O  
ATOM   1607  CB  LEU A 110      61.917  -5.834 -47.747  1.00 10.65           C  
ATOM   1608  CG  LEU A 110      61.454  -7.160 -47.119  1.00 10.65           C  
ATOM   1609  CD1 LEU A 110      61.708  -7.121 -45.629  1.00 10.65           C  
ATOM   1610  CD2 LEU A 110      59.990  -7.392 -47.439  1.00 10.65           C  
ATOM   1611  H   LEU A 110      63.319  -7.262 -49.345  1.00 10.65           H  
ATOM   1612  HA  LEU A 110      60.733  -5.900 -49.541  1.00 10.65           H  
ATOM   1613 1HB  LEU A 110      62.963  -5.686 -47.487  1.00 10.65           H  
ATOM   1614 2HB  LEU A 110      61.335  -5.024 -47.306  1.00 10.65           H  
ATOM   1615  HG  LEU A 110      62.040  -7.977 -47.528  1.00 10.65           H  
ATOM   1616 1HD1 LEU A 110      61.399  -8.065 -45.182  1.00 10.65           H  
ATOM   1617 2HD1 LEU A 110      62.771  -6.966 -45.448  1.00 10.65           H  
ATOM   1618 3HD1 LEU A 110      61.139  -6.306 -45.182  1.00 10.65           H  
ATOM   1619 1HD2 LEU A 110      59.667  -8.336 -47.005  1.00 10.65           H  
ATOM   1620 2HD2 LEU A 110      59.393  -6.578 -47.029  1.00 10.65           H  
ATOM   1621 3HD2 LEU A 110      59.858  -7.429 -48.523  1.00 10.65           H  
ATOM   1622  N   MET A 111      61.350  -3.436 -49.794  1.00 10.71           N  
ATOM   1623  CA  MET A 111      61.736  -2.106 -50.237  1.00 10.71           C  
ATOM   1624  C   MET A 111      62.552  -1.388 -49.172  1.00 10.71           C  
ATOM   1625  O   MET A 111      62.254  -1.481 -47.983  1.00 10.71           O  
ATOM   1626  CB  MET A 111      60.499  -1.291 -50.586  1.00 10.71           C  
ATOM   1627  CG  MET A 111      59.672  -1.857 -51.731  1.00 10.71           C  
ATOM   1628  SD  MET A 111      60.596  -1.958 -53.272  1.00 10.71           S  
ATOM   1629  CE  MET A 111      60.824  -0.219 -53.627  1.00 10.71           C  
ATOM   1630  H   MET A 111      60.403  -3.613 -49.496  1.00 10.71           H  
ATOM   1631  HA  MET A 111      62.360  -2.203 -51.125  1.00 10.71           H  
ATOM   1632 1HB  MET A 111      59.854  -1.217 -49.712  1.00 10.71           H  
ATOM   1633 2HB  MET A 111      60.800  -0.274 -50.853  1.00 10.71           H  
ATOM   1634 1HG  MET A 111      59.333  -2.859 -51.469  1.00 10.71           H  
ATOM   1635 2HG  MET A 111      58.794  -1.231 -51.894  1.00 10.71           H  
ATOM   1636 1HE  MET A 111      61.379  -0.108 -54.559  1.00 10.71           H  
ATOM   1637 2HE  MET A 111      59.851   0.264 -53.722  1.00 10.71           H  
ATOM   1638 3HE  MET A 111      61.383   0.246 -52.813  1.00 10.71           H  
ATOM   1639  N   LYS A 112      63.573  -0.661 -49.615  1.00 10.74           N  
ATOM   1640  CA  LYS A 112      64.413   0.127 -48.719  1.00 10.74           C  
ATOM   1641  C   LYS A 112      63.965   1.576 -48.628  1.00 10.74           C  
ATOM   1642  O   LYS A 112      63.769   2.239 -49.646  1.00 10.74           O  
ATOM   1643  CB  LYS A 112      65.871   0.087 -49.182  1.00 10.74           C  
ATOM   1644  CG  LYS A 112      66.828   0.847 -48.270  1.00 10.74           C  
ATOM   1645  CD  LYS A 112      68.268   0.737 -48.742  1.00 10.74           C  
ATOM   1646  CE  LYS A 112      69.201   1.535 -47.839  1.00 10.74           C  
ATOM   1647  NZ  LYS A 112      70.621   1.441 -48.285  1.00 10.74           N  
ATOM   1648  H   LYS A 112      63.770  -0.654 -50.604  1.00 10.74           H  
ATOM   1649  HA  LYS A 112      64.353  -0.305 -47.718  1.00 10.74           H  
ATOM   1650 1HB  LYS A 112      66.209  -0.948 -49.234  1.00 10.74           H  
ATOM   1651 2HB  LYS A 112      65.952   0.512 -50.182  1.00 10.74           H  
ATOM   1652 1HG  LYS A 112      66.548   1.903 -48.248  1.00 10.74           H  
ATOM   1653 2HG  LYS A 112      66.752   0.455 -47.255  1.00 10.74           H  
ATOM   1654 1HD  LYS A 112      68.576  -0.309 -48.746  1.00 10.74           H  
ATOM   1655 2HD  LYS A 112      68.342   1.125 -49.758  1.00 10.74           H  
ATOM   1656 1HE  LYS A 112      68.894   2.583 -47.849  1.00 10.74           H  
ATOM   1657 2HE  LYS A 112      69.123   1.155 -46.820  1.00 10.74           H  
ATOM   1658 1HZ  LYS A 112      71.207   1.982 -47.664  1.00 10.74           H  
ATOM   1659 2HZ  LYS A 112      70.917   0.475 -48.268  1.00 10.74           H  
ATOM   1660 3HZ  LYS A 112      70.705   1.802 -49.224  1.00 10.74           H  
ATOM   1661  N   CYS A 113      63.805   2.068 -47.406  1.00 10.74           N  
ATOM   1662  CA  CYS A 113      63.475   3.463 -47.190  1.00 10.74           C  
ATOM   1663  C   CYS A 113      64.704   4.347 -47.408  1.00 10.74           C  
ATOM   1664  O   CYS A 113      65.747   4.098 -46.803  1.00 10.74           O  
ATOM   1665  CB  CYS A 113      62.958   3.689 -45.768  1.00 10.74           C  
ATOM   1666  SG  CYS A 113      62.597   5.425 -45.400  1.00 10.74           S  
ATOM   1667  H   CYS A 113      63.945   1.458 -46.612  1.00 10.74           H  
ATOM   1668  HA  CYS A 113      62.684   3.730 -47.882  1.00 10.74           H  
ATOM   1669 1HB  CYS A 113      62.048   3.112 -45.612  1.00 10.74           H  
ATOM   1670 2HB  CYS A 113      63.702   3.334 -45.059  1.00 10.74           H  
ATOM   1671  N   PRO A 114      64.652   5.375 -48.282  1.00 10.72           N  
ATOM   1672  CA  PRO A 114      65.755   6.281 -48.586  1.00 10.72           C  
ATOM   1673  C   PRO A 114      66.070   7.271 -47.461  1.00 10.72           C  
ATOM   1674  O   PRO A 114      67.094   7.954 -47.500  1.00 10.72           O  
ATOM   1675  CB  PRO A 114      65.243   7.015 -49.833  1.00 10.72           C  
ATOM   1676  CG  PRO A 114      63.739   6.988 -49.709  1.00 10.72           C  
ATOM   1677  CD  PRO A 114      63.415   5.668 -49.045  1.00 10.72           C  
ATOM   1678  HA  PRO A 114      66.646   5.685 -48.831  1.00 10.72           H  
ATOM   1679 1HB  PRO A 114      65.648   8.038 -49.853  1.00 10.72           H  
ATOM   1680 2HB  PRO A 114      65.603   6.508 -50.739  1.00 10.72           H  
ATOM   1681 1HG  PRO A 114      63.392   7.853 -49.134  1.00 10.72           H  
ATOM   1682 2HG  PRO A 114      63.282   7.075 -50.705  1.00 10.72           H  
ATOM   1683 1HD  PRO A 114      62.556   5.834 -48.382  1.00 10.72           H  
ATOM   1684 2HD  PRO A 114      63.230   4.888 -49.804  1.00 10.72           H  
ATOM   1685  N   VAL A 115      65.174   7.381 -46.489  1.00 10.69           N  
ATOM   1686  CA  VAL A 115      65.317   8.351 -45.415  1.00 10.69           C  
ATOM   1687  C   VAL A 115      65.968   7.725 -44.171  1.00 10.69           C  
ATOM   1688  O   VAL A 115      65.422   6.776 -43.618  1.00 10.69           O  
ATOM   1689  CB  VAL A 115      63.932   8.901 -45.042  1.00 10.69           C  
ATOM   1690  CG1 VAL A 115      64.035   9.877 -43.919  1.00 10.69           C  
ATOM   1691  CG2 VAL A 115      63.317   9.525 -46.259  1.00 10.69           C  
ATOM   1692  H   VAL A 115      64.362   6.783 -46.493  1.00 10.69           H  
ATOM   1693  HA  VAL A 115      65.886   9.184 -45.803  1.00 10.69           H  
ATOM   1694  HB  VAL A 115      63.306   8.097 -44.693  1.00 10.69           H  
ATOM   1695 1HG1 VAL A 115      63.041  10.242 -43.670  1.00 10.69           H  
ATOM   1696 2HG1 VAL A 115      64.451   9.389 -43.078  1.00 10.69           H  
ATOM   1697 3HG1 VAL A 115      64.667  10.714 -44.214  1.00 10.69           H  
ATOM   1698 1HG2 VAL A 115      62.328   9.901 -46.011  1.00 10.69           H  
ATOM   1699 2HG2 VAL A 115      63.945  10.346 -46.609  1.00 10.69           H  
ATOM   1700 3HG2 VAL A 115      63.233   8.777 -47.036  1.00 10.69           H  
ATOM   1701  N   PRO A 116      67.117   8.239 -43.673  1.00 10.65           N  
ATOM   1702  CA  PRO A 116      67.841   7.750 -42.496  1.00 10.65           C  
ATOM   1703  C   PRO A 116      66.954   7.575 -41.260  1.00 10.65           C  
ATOM   1704  O   PRO A 116      67.172   6.679 -40.443  1.00 10.65           O  
ATOM   1705  CB  PRO A 116      68.872   8.861 -42.273  1.00 10.65           C  
ATOM   1706  CG  PRO A 116      69.130   9.412 -43.651  1.00 10.65           C  
ATOM   1707  CD  PRO A 116      67.787   9.375 -44.348  1.00 10.65           C  
ATOM   1708  HA  PRO A 116      68.337   6.801 -42.748  1.00 10.65           H  
ATOM   1709 1HB  PRO A 116      68.474   9.612 -41.574  1.00 10.65           H  
ATOM   1710 2HB  PRO A 116      69.776   8.442 -41.808  1.00 10.65           H  
ATOM   1711 1HG  PRO A 116      69.547  10.430 -43.582  1.00 10.65           H  
ATOM   1712 2HG  PRO A 116      69.888   8.799 -44.168  1.00 10.65           H  
ATOM   1713 1HD  PRO A 116      67.233  10.314 -44.205  1.00 10.65           H  
ATOM   1714 2HD  PRO A 116      67.985   9.149 -45.406  1.00 10.65           H  
ATOM   1715  N   GLY A 117      65.916   8.403 -41.150  1.00 10.61           N  
ATOM   1716  CA  GLY A 117      64.969   8.369 -40.042  1.00 10.61           C  
ATOM   1717  C   GLY A 117      64.180   7.057 -39.964  1.00 10.61           C  
ATOM   1718  O   GLY A 117      63.580   6.753 -38.934  1.00 10.61           O  
ATOM   1719  H   GLY A 117      65.786   9.108 -41.855  1.00 10.61           H  
ATOM   1720 1HA  GLY A 117      65.507   8.522 -39.107  1.00 10.61           H  
ATOM   1721 2HA  GLY A 117      64.273   9.199 -40.145  1.00 10.61           H  
ATOM   1722  N   CYS A 118      64.187   6.274 -41.049  1.00 10.54           N  
ATOM   1723  CA  CYS A 118      63.505   4.990 -41.081  1.00 10.54           C  
ATOM   1724  C   CYS A 118      64.314   3.898 -40.389  1.00 10.54           C  
ATOM   1725  O   CYS A 118      63.805   2.796 -40.172  1.00 10.54           O  
ATOM   1726  CB  CYS A 118      63.249   4.542 -42.515  1.00 10.54           C  
ATOM   1727  SG  CYS A 118      62.014   5.509 -43.440  1.00 10.54           S  
ATOM   1728  H   CYS A 118      64.692   6.566 -41.884  1.00 10.54           H  
ATOM   1729  HA  CYS A 118      62.547   5.096 -40.569  1.00 10.54           H  
ATOM   1730 1HB  CYS A 118      64.192   4.588 -43.063  1.00 10.54           H  
ATOM   1731 2HB  CYS A 118      62.928   3.502 -42.514  1.00 10.54           H  
ATOM   1732  N   VAL A 119      65.587   4.187 -40.070  1.00 10.45           N  
ATOM   1733  CA  VAL A 119      66.529   3.286 -39.389  1.00 10.45           C  
ATOM   1734  C   VAL A 119      66.890   2.003 -40.154  1.00 10.45           C  
ATOM   1735  O   VAL A 119      68.059   1.748 -40.447  1.00 10.45           O  
ATOM   1736  CB  VAL A 119      65.983   2.917 -37.991  1.00 10.45           C  
ATOM   1737  CG1 VAL A 119      66.880   1.879 -37.333  1.00 10.45           C  
ATOM   1738  CG2 VAL A 119      65.890   4.187 -37.152  1.00 10.45           C  
ATOM   1739  H   VAL A 119      65.943   5.115 -40.288  1.00 10.45           H  
ATOM   1740  HA  VAL A 119      67.451   3.853 -39.236  1.00 10.45           H  
ATOM   1741  HB  VAL A 119      65.000   2.473 -38.085  1.00 10.45           H  
ATOM   1742 1HG1 VAL A 119      66.478   1.626 -36.354  1.00 10.45           H  
ATOM   1743 2HG1 VAL A 119      66.921   0.981 -37.943  1.00 10.45           H  
ATOM   1744 3HG1 VAL A 119      67.881   2.285 -37.220  1.00 10.45           H  
ATOM   1745 1HG2 VAL A 119      65.497   3.945 -36.167  1.00 10.45           H  
ATOM   1746 2HG2 VAL A 119      66.880   4.629 -37.050  1.00 10.45           H  
ATOM   1747 3HG2 VAL A 119      65.224   4.903 -37.641  1.00 10.45           H  
ATOM   1748  N   GLY A 120      65.896   1.180 -40.453  1.00 10.34           N  
ATOM   1749  CA  GLY A 120      66.102  -0.072 -41.165  1.00 10.34           C  
ATOM   1750  C   GLY A 120      67.070   0.102 -42.330  1.00 10.34           C  
ATOM   1751  O   GLY A 120      66.693  -0.073 -43.492  1.00 10.34           O  
ATOM   1752  H   GLY A 120      64.963   1.465 -40.187  1.00 10.34           H  
ATOM   1753 1HA  GLY A 120      66.486  -0.821 -40.474  1.00 10.34           H  
ATOM   1754 2HA  GLY A 120      65.144  -0.433 -41.533  1.00 10.34           H  
TER    1755
ENDMDL

REMARK ID 643650 MODEL 3 line_14-15_sample55
PFRMAT TS
TARGET line_14-15_sample55
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   LEU A   1       0.570   1.377   0.593  1.00 21.80           N  
ATOM      2  CA  LEU A   1       2.026   1.335   0.622  1.00 21.80           C  
ATOM      3  C   LEU A   1       2.600   2.726   0.818  1.00 21.80           C  
ATOM      4  O   LEU A   1       2.323   3.637   0.037  1.00 21.80           O  
ATOM      5  CB  LEU A   1       2.576   0.728  -0.677  1.00 21.80           C  
ATOM      6  CG  LEU A   1       4.114   0.640  -0.779  1.00 21.80           C  
ATOM      7  CD1 LEU A   1       4.632  -0.314   0.288  1.00 21.80           C  
ATOM      8  CD2 LEU A   1       4.504   0.153  -2.164  1.00 21.80           C  
ATOM      9 1H   LEU A   1       0.204   0.436   0.606  1.00 21.80           H  
ATOM     10 2H   LEU A   1       0.236   1.881   1.402  1.00 21.80           H  
ATOM     11 3H   LEU A   1       0.264   1.847  -0.246  1.00 21.80           H  
ATOM     12  HA  LEU A   1       2.337   0.713   1.461  1.00 21.80           H  
ATOM     13 1HB  LEU A   1       2.174  -0.277  -0.789  1.00 21.80           H  
ATOM     14 2HB  LEU A   1       2.225   1.332  -1.513  1.00 21.80           H  
ATOM     15  HG  LEU A   1       4.551   1.621  -0.614  1.00 21.80           H  
ATOM     16 1HD1 LEU A   1       5.707  -0.389   0.219  1.00 21.80           H  
ATOM     17 2HD1 LEU A   1       4.353   0.051   1.275  1.00 21.80           H  
ATOM     18 3HD1 LEU A   1       4.196  -1.299   0.130  1.00 21.80           H  
ATOM     19 1HD2 LEU A   1       5.591   0.094  -2.234  1.00 21.80           H  
ATOM     20 2HD2 LEU A   1       4.073  -0.833  -2.340  1.00 21.80           H  
ATOM     21 3HD2 LEU A   1       4.130   0.852  -2.912  1.00 21.80           H  
ATOM     22  N   THR A   2       3.407   2.882   1.863  1.00 20.06           N  
ATOM     23  CA  THR A   2       4.040   4.161   2.181  1.00 20.06           C  
ATOM     24  C   THR A   2       5.561   4.083   2.123  1.00 20.06           C  
ATOM     25  O   THR A   2       6.272   4.912   2.697  1.00 20.06           O  
ATOM     26  CB  THR A   2       3.596   4.674   3.557  1.00 20.06           C  
ATOM     27  OG1 THR A   2       3.902   3.693   4.556  1.00 20.06           O  
ATOM     28  CG2 THR A   2       2.107   4.957   3.554  1.00 20.06           C  
ATOM     29  H   THR A   2       3.594   2.096   2.471  1.00 20.06           H  
ATOM     30  HA  THR A   2       3.720   4.885   1.437  1.00 20.06           H  
ATOM     31  HB  THR A   2       4.135   5.593   3.785  1.00 20.06           H  
ATOM     32  HG1 THR A   2       3.657   4.031   5.423  1.00 20.06           H  
ATOM     33 1HG2 THR A   2       1.807   5.328   4.533  1.00 20.06           H  
ATOM     34 2HG2 THR A   2       1.883   5.707   2.795  1.00 20.06           H  
ATOM     35 3HG2 THR A   2       1.561   4.045   3.332  1.00 20.06           H  
ATOM     36  N   ASN A   3       6.074   3.072   1.438  1.00 18.43           N  
ATOM     37  CA  ASN A   3       7.513   2.873   1.321  1.00 18.43           C  
ATOM     38  C   ASN A   3       8.097   3.816   0.275  1.00 18.43           C  
ATOM     39  O   ASN A   3       8.464   3.403  -0.826  1.00 18.43           O  
ATOM     40  CB  ASN A   3       7.821   1.429   0.968  1.00 18.43           C  
ATOM     41  CG  ASN A   3       9.286   1.071   1.072  1.00 18.43           C  
ATOM     42  OD1 ASN A   3      10.065   1.718   1.781  1.00 18.43           O  
ATOM     43  ND2 ASN A   3       9.675   0.030   0.371  1.00 18.43           N  
ATOM     44  H   ASN A   3       5.445   2.432   0.983  1.00 18.43           H  
ATOM     45  HA  ASN A   3       7.981   3.115   2.277  1.00 18.43           H  
ATOM     46 1HB  ASN A   3       7.260   0.775   1.633  1.00 18.43           H  
ATOM     47 2HB  ASN A   3       7.487   1.233  -0.050  1.00 18.43           H  
ATOM     48 1HD2 ASN A   3      10.632  -0.261   0.397  1.00 18.43           H  
ATOM     49 2HD2 ASN A   3       9.016  -0.470  -0.190  1.00 18.43           H  
ATOM     50  N   PHE A   4       8.159   5.094   0.621  1.00 16.82           N  
ATOM     51  CA  PHE A   4       8.633   6.106  -0.310  1.00 16.82           C  
ATOM     52  C   PHE A   4      10.148   6.205  -0.277  1.00 16.82           C  
ATOM     53  O   PHE A   4      10.763   6.132   0.788  1.00 16.82           O  
ATOM     54  CB  PHE A   4       8.045   7.475   0.027  1.00 16.82           C  
ATOM     55  CG  PHE A   4       6.568   7.583  -0.217  1.00 16.82           C  
ATOM     56  CD1 PHE A   4       5.673   7.413   0.823  1.00 16.82           C  
ATOM     57  CD2 PHE A   4       6.069   7.838  -1.482  1.00 16.82           C  
ATOM     58  CE1 PHE A   4       4.314   7.501   0.615  1.00 16.82           C  
ATOM     59  CE2 PHE A   4       4.706   7.924  -1.698  1.00 16.82           C  
ATOM     60  CZ  PHE A   4       3.828   7.754  -0.643  1.00 16.82           C  
ATOM     61  H   PHE A   4       7.816   5.342   1.550  1.00 16.82           H  
ATOM     62  HA  PHE A   4       8.326   5.825  -1.319  1.00 16.82           H  
ATOM     63 1HB  PHE A   4       8.231   7.696   1.077  1.00 16.82           H  
ATOM     64 2HB  PHE A   4       8.551   8.241  -0.563  1.00 16.82           H  
ATOM     65  HD1 PHE A   4       6.057   7.210   1.824  1.00 16.82           H  
ATOM     66  HD2 PHE A   4       6.764   7.970  -2.313  1.00 16.82           H  
ATOM     67  HE1 PHE A   4       3.627   7.366   1.449  1.00 16.82           H  
ATOM     68  HE2 PHE A   4       4.322   8.124  -2.698  1.00 16.82           H  
ATOM     69  HZ  PHE A   4       2.754   7.819  -0.810  1.00 16.82           H  
ATOM     70  N   LYS A   5      10.752   6.402  -1.441  1.00 15.17           N  
ATOM     71  CA  LYS A   5      12.194   6.577  -1.511  1.00 15.17           C  
ATOM     72  C   LYS A   5      12.576   8.030  -1.314  1.00 15.17           C  
ATOM     73  O   LYS A   5      12.054   8.915  -1.993  1.00 15.17           O  
ATOM     74  CB  LYS A   5      12.750   6.068  -2.840  1.00 15.17           C  
ATOM     75  CG  LYS A   5      14.275   6.151  -2.941  1.00 15.17           C  
ATOM     76  CD  LYS A   5      14.795   5.550  -4.239  1.00 15.17           C  
ATOM     77  CE  LYS A   5      16.312   5.668  -4.324  1.00 15.17           C  
ATOM     78  NZ  LYS A   5      16.850   5.050  -5.570  1.00 15.17           N  
ATOM     79  H   LYS A   5      10.203   6.433  -2.289  1.00 15.17           H  
ATOM     80  HA  LYS A   5      12.652   6.002  -0.705  1.00 15.17           H  
ATOM     81 1HB  LYS A   5      12.455   5.029  -2.986  1.00 15.17           H  
ATOM     82 2HB  LYS A   5      12.329   6.651  -3.659  1.00 15.17           H  
ATOM     83 1HG  LYS A   5      14.588   7.198  -2.884  1.00 15.17           H  
ATOM     84 2HG  LYS A   5      14.720   5.620  -2.100  1.00 15.17           H  
ATOM     85 1HD  LYS A   5      14.515   4.497  -4.294  1.00 15.17           H  
ATOM     86 2HD  LYS A   5      14.350   6.073  -5.086  1.00 15.17           H  
ATOM     87 1HE  LYS A   5      16.587   6.724  -4.304  1.00 15.17           H  
ATOM     88 2HE  LYS A   5      16.758   5.172  -3.462  1.00 15.17           H  
ATOM     89 1HZ  LYS A   5      17.856   5.149  -5.590  1.00 15.17           H  
ATOM     90 2HZ  LYS A   5      16.609   4.069  -5.590  1.00 15.17           H  
ATOM     91 3HZ  LYS A   5      16.452   5.509  -6.376  1.00 15.17           H  
ATOM     92  N   LEU A   6      13.475   8.268  -0.375  1.00 13.46           N  
ATOM     93  CA  LEU A   6      13.946   9.609  -0.086  1.00 13.46           C  
ATOM     94  C   LEU A   6      15.365   9.754  -0.610  1.00 13.46           C  
ATOM     95  O   LEU A   6      16.112   8.775  -0.643  1.00 13.46           O  
ATOM     96  CB  LEU A   6      13.886   9.859   1.420  1.00 13.46           C  
ATOM     97  CG  LEU A   6      12.491   9.652   2.046  1.00 13.46           C  
ATOM     98  CD1 LEU A   6      12.575   9.873   3.543  1.00 13.46           C  
ATOM     99  CD2 LEU A   6      11.492  10.596   1.395  1.00 13.46           C  
ATOM    100  H   LEU A   6      13.843   7.491   0.154  1.00 13.46           H  
ATOM    101  HA  LEU A   6      13.310  10.332  -0.595  1.00 13.46           H  
ATOM    102 1HB  LEU A   6      14.581   9.183   1.914  1.00 13.46           H  
ATOM    103 2HB  LEU A   6      14.201  10.884   1.617  1.00 13.46           H  
ATOM    104  HG  LEU A   6      12.166   8.620   1.877  1.00 13.46           H  
ATOM    105 1HD1 LEU A   6      11.594   9.710   3.989  1.00 13.46           H  
ATOM    106 2HD1 LEU A   6      13.290   9.172   3.974  1.00 13.46           H  
ATOM    107 3HD1 LEU A   6      12.901  10.893   3.744  1.00 13.46           H  
ATOM    108 1HD2 LEU A   6      10.506  10.439   1.832  1.00 13.46           H  
ATOM    109 2HD2 LEU A   6      11.804  11.627   1.561  1.00 13.46           H  
ATOM    110 3HD2 LEU A   6      11.447  10.399   0.322  1.00 13.46           H  
ATOM    111  N   LYS A   7      15.744  10.963  -1.009  1.00 11.74           N  
ATOM    112  CA  LYS A   7      17.101  11.193  -1.490  1.00 11.74           C  
ATOM    113  C   LYS A   7      17.847  12.169  -0.594  1.00 11.74           C  
ATOM    114  O   LYS A   7      17.267  13.131  -0.098  1.00 11.74           O  
ATOM    115  CB  LYS A   7      17.060  11.737  -2.915  1.00 11.74           C  
ATOM    116  CG  LYS A   7      16.463  10.784  -3.941  1.00 11.74           C  
ATOM    117  CD  LYS A   7      16.479  11.395  -5.337  1.00 11.74           C  
ATOM    118  CE  LYS A   7      15.848  10.464  -6.361  1.00 11.74           C  
ATOM    119  NZ  LYS A   7      15.844  11.060  -7.725  1.00 11.74           N  
ATOM    120  H   LYS A   7      15.089  11.730  -0.972  1.00 11.74           H  
ATOM    121  HA  LYS A   7      17.644  10.249  -1.485  1.00 11.74           H  
ATOM    122 1HB  LYS A   7      16.483  12.661  -2.937  1.00 11.74           H  
ATOM    123 2HB  LYS A   7      18.073  11.975  -3.233  1.00 11.74           H  
ATOM    124 1HG  LYS A   7      17.033   9.854  -3.947  1.00 11.74           H  
ATOM    125 2HG  LYS A   7      15.433  10.552  -3.668  1.00 11.74           H  
ATOM    126 1HD  LYS A   7      15.929  12.337  -5.328  1.00 11.74           H  
ATOM    127 2HD  LYS A   7      17.507  11.598  -5.634  1.00 11.74           H  
ATOM    128 1HE  LYS A   7      16.407   9.530  -6.385  1.00 11.74           H  
ATOM    129 2HE  LYS A   7      14.820  10.252  -6.064  1.00 11.74           H  
ATOM    130 1HZ  LYS A   7      15.418  10.415  -8.375  1.00 11.74           H  
ATOM    131 2HZ  LYS A   7      15.317  11.923  -7.714  1.00 11.74           H  
ATOM    132 3HZ  LYS A   7      16.793  11.250  -8.014  1.00 11.74           H  
ATOM    133  N   PHE A   8      19.144  11.925  -0.410  1.00 10.09           N  
ATOM    134  CA  PHE A   8      19.998  12.824   0.368  1.00 10.09           C  
ATOM    135  C   PHE A   8      20.305  14.110  -0.404  1.00 10.09           C  
ATOM    136  O   PHE A   8      20.248  15.205   0.146  1.00 10.09           O  
ATOM    137  CB  PHE A   8      21.278  12.106   0.802  1.00 10.09           C  
ATOM    138  CG  PHE A   8      22.161  12.936   1.689  1.00 10.09           C  
ATOM    139  CD1 PHE A   8      21.753  13.245   2.977  1.00 10.09           C  
ATOM    140  CD2 PHE A   8      23.399  13.381   1.267  1.00 10.09           C  
ATOM    141  CE1 PHE A   8      22.552  13.997   3.810  1.00 10.09           C  
ATOM    142  CE2 PHE A   8      24.203  14.132   2.103  1.00 10.09           C  
ATOM    143  CZ  PHE A   8      23.772  14.441   3.372  1.00 10.09           C  
ATOM    144  H   PHE A   8      19.544  11.096  -0.822  1.00 10.09           H  
ATOM    145  HA  PHE A   8      19.458  13.105   1.274  1.00 10.09           H  
ATOM    146 1HB  PHE A   8      21.019  11.195   1.339  1.00 10.09           H  
ATOM    147 2HB  PHE A   8      21.852  11.817  -0.075  1.00 10.09           H  
ATOM    148  HD1 PHE A   8      20.781  12.891   3.325  1.00 10.09           H  
ATOM    149  HD2 PHE A   8      23.739  13.129   0.268  1.00 10.09           H  
ATOM    150  HE1 PHE A   8      22.212  14.237   4.818  1.00 10.09           H  
ATOM    151  HE2 PHE A   8      25.175  14.479   1.762  1.00 10.09           H  
ATOM    152  HZ  PHE A   8      24.394  15.031   4.028  1.00 10.09           H  
ATOM    153  N   LEU A   9      20.655  13.949  -1.684  1.00  8.59           N  
ATOM    154  CA  LEU A   9      20.995  15.043  -2.608  1.00  8.59           C  
ATOM    155  C   LEU A   9      22.228  15.884  -2.234  1.00  8.59           C  
ATOM    156  O   LEU A   9      22.334  17.043  -2.635  1.00  8.59           O  
ATOM    157  CB  LEU A   9      19.779  15.969  -2.759  1.00  8.59           C  
ATOM    158  CG  LEU A   9      18.483  15.267  -3.198  1.00  8.59           C  
ATOM    159  CD1 LEU A   9      17.361  16.269  -3.260  1.00  8.59           C  
ATOM    160  CD2 LEU A   9      18.702  14.607  -4.546  1.00  8.59           C  
ATOM    161  H   LEU A   9      20.669  13.010  -2.047  1.00  8.59           H  
ATOM    162  HA  LEU A   9      21.192  14.595  -3.581  1.00  8.59           H  
ATOM    163 1HB  LEU A   9      19.590  16.484  -1.821  1.00  8.59           H  
ATOM    164 2HB  LEU A   9      20.017  16.721  -3.508  1.00  8.59           H  
ATOM    165  HG  LEU A   9      18.209  14.516  -2.464  1.00  8.59           H  
ATOM    166 1HD1 LEU A   9      16.441  15.767  -3.559  1.00  8.59           H  
ATOM    167 2HD1 LEU A   9      17.226  16.718  -2.275  1.00  8.59           H  
ATOM    168 3HD1 LEU A   9      17.604  17.045  -3.984  1.00  8.59           H  
ATOM    169 1HD2 LEU A   9      17.788  14.110  -4.857  1.00  8.59           H  
ATOM    170 2HD2 LEU A   9      18.970  15.363  -5.283  1.00  8.59           H  
ATOM    171 3HD2 LEU A   9      19.506  13.877  -4.466  1.00  8.59           H  
ATOM    172  N   SER A  10      23.184  15.260  -1.548  1.00  7.29           N  
ATOM    173  CA  SER A  10      24.464  15.857  -1.148  1.00  7.29           C  
ATOM    174  C   SER A  10      24.340  17.047  -0.190  1.00  7.29           C  
ATOM    175  O   SER A  10      23.281  17.335   0.360  1.00  7.29           O  
ATOM    176  CB  SER A  10      25.271  16.268  -2.388  1.00  7.29           C  
ATOM    177  OG  SER A  10      26.595  16.639  -2.043  1.00  7.29           O  
ATOM    178  H   SER A  10      22.993  14.312  -1.267  1.00  7.29           H  
ATOM    179  HA  SER A  10      25.038  15.087  -0.635  1.00  7.29           H  
ATOM    180 1HB  SER A  10      25.298  15.434  -3.087  1.00  7.29           H  
ATOM    181 2HB  SER A  10      24.789  17.101  -2.895  1.00  7.29           H  
ATOM    182  HG  SER A  10      27.115  16.554  -2.862  1.00  7.29           H  
ATOM    183  N   LYS A  11      25.477  17.694   0.036  1.00  6.27           N  
ATOM    184  CA  LYS A  11      25.605  18.860   0.886  1.00  6.27           C  
ATOM    185  C   LYS A  11      26.108  19.993   0.021  1.00  6.27           C  
ATOM    186  O   LYS A  11      25.955  21.169   0.357  1.00  6.27           O  
ATOM    187  CB  LYS A  11      26.589  18.606   2.029  1.00  6.27           C  
ATOM    188  CG  LYS A  11      26.187  17.506   3.005  1.00  6.27           C  
ATOM    189  CD  LYS A  11      27.228  17.363   4.115  1.00  6.27           C  
ATOM    190  CE  LYS A  11      26.864  16.267   5.107  1.00  6.27           C  
ATOM    191  NZ  LYS A  11      27.899  16.119   6.175  1.00  6.27           N  
ATOM    192  H   LYS A  11      26.287  17.377  -0.466  1.00  6.27           H  
ATOM    193  HA  LYS A  11      24.628  19.131   1.286  1.00  6.27           H  
ATOM    194 1HB  LYS A  11      27.562  18.340   1.612  1.00  6.27           H  
ATOM    195 2HB  LYS A  11      26.723  19.525   2.600  1.00  6.27           H  
ATOM    196 1HG  LYS A  11      25.212  17.734   3.440  1.00  6.27           H  
ATOM    197 2HG  LYS A  11      26.114  16.567   2.468  1.00  6.27           H  
ATOM    198 1HD  LYS A  11      28.196  17.128   3.670  1.00  6.27           H  
ATOM    199 2HD  LYS A  11      27.318  18.308   4.651  1.00  6.27           H  
ATOM    200 1HE  LYS A  11      25.909  16.506   5.571  1.00  6.27           H  
ATOM    201 2HE  LYS A  11      26.774  15.321   4.574  1.00  6.27           H  
ATOM    202 1HZ  LYS A  11      27.625  15.384   6.811  1.00  6.27           H  
ATOM    203 2HZ  LYS A  11      28.788  15.886   5.754  1.00  6.27           H  
ATOM    204 3HZ  LYS A  11      27.986  16.988   6.683  1.00  6.27           H  
ATOM    205  N   ASP A  12      26.700  19.615  -1.123  1.00  5.56           N  
ATOM    206  CA  ASP A  12      27.361  20.560  -2.032  1.00  5.56           C  
ATOM    207  C   ASP A  12      26.444  21.635  -2.580  1.00  5.56           C  
ATOM    208  O   ASP A  12      26.899  22.712  -2.943  1.00  5.56           O  
ATOM    209  CB  ASP A  12      28.036  19.842  -3.201  1.00  5.56           C  
ATOM    210  CG  ASP A  12      29.346  19.129  -2.827  1.00  5.56           C  
ATOM    211  OD1 ASP A  12      29.865  19.368  -1.753  1.00  5.56           O  
ATOM    212  OD2 ASP A  12      29.835  18.382  -3.632  1.00  5.56           O  
ATOM    213  H   ASP A  12      26.715  18.618  -1.350  1.00  5.56           H  
ATOM    214  HA  ASP A  12      28.144  21.062  -1.466  1.00  5.56           H  
ATOM    215 1HB  ASP A  12      27.347  19.105  -3.613  1.00  5.56           H  
ATOM    216 2HB  ASP A  12      28.245  20.563  -3.993  1.00  5.56           H  
ATOM    217  N   ILE A  13      25.150  21.377  -2.620  1.00  5.06           N  
ATOM    218  CA  ILE A  13      24.201  22.367  -3.098  1.00  5.06           C  
ATOM    219  C   ILE A  13      24.277  23.652  -2.266  1.00  5.06           C  
ATOM    220  O   ILE A  13      24.000  24.743  -2.755  1.00  5.06           O  
ATOM    221  CB  ILE A  13      22.776  21.795  -3.084  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      21.853  22.715  -3.885  1.00  5.06           C  
ATOM    223  CG2 ILE A  13      22.275  21.605  -1.642  1.00  5.06           C  
ATOM    224  CD1 ILE A  13      22.202  22.785  -5.360  1.00  5.06           C  
ATOM    225  H   ILE A  13      24.815  20.478  -2.304  1.00  5.06           H  
ATOM    226  HA  ILE A  13      24.457  22.620  -4.128  1.00  5.06           H  
ATOM    227  HB  ILE A  13      22.782  20.825  -3.582  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      20.828  22.362  -3.787  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      21.914  23.723  -3.472  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13      21.274  21.175  -1.663  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13      22.946  20.929  -1.109  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13      22.238  22.562  -1.130  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      21.514  23.462  -5.871  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13      23.222  23.162  -5.477  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13      22.130  21.795  -5.803  1.00  5.06           H  
ATOM    236  N   LYS A  14      24.692  23.537  -1.000  1.00  4.60           N  
ATOM    237  CA  LYS A  14      24.800  24.689  -0.123  1.00  4.60           C  
ATOM    238  C   LYS A  14      25.856  25.665  -0.627  1.00  4.60           C  
ATOM    239  O   LYS A  14      25.821  26.853  -0.319  1.00  4.60           O  
ATOM    240  CB  LYS A  14      25.134  24.235   1.291  1.00  4.60           C  
ATOM    241  CG  LYS A  14      24.010  23.466   1.970  1.00  4.60           C  
ATOM    242  CD  LYS A  14      24.417  23.010   3.357  1.00  4.60           C  
ATOM    243  CE  LYS A  14      23.301  22.238   4.040  1.00  4.60           C  
ATOM    244  NZ  LYS A  14      23.701  21.774   5.397  1.00  4.60           N  
ATOM    245  H   LYS A  14      24.967  22.626  -0.633  1.00  4.60           H  
ATOM    246  HA  LYS A  14      23.839  25.203  -0.111  1.00  4.60           H  
ATOM    247 1HB  LYS A  14      26.018  23.594   1.264  1.00  4.60           H  
ATOM    248 2HB  LYS A  14      25.374  25.101   1.904  1.00  4.60           H  
ATOM    249 1HG  LYS A  14      23.123  24.094   2.037  1.00  4.60           H  
ATOM    250 2HG  LYS A  14      23.771  22.586   1.366  1.00  4.60           H  
ATOM    251 1HD  LYS A  14      25.296  22.363   3.273  1.00  4.60           H  
ATOM    252 2HD  LYS A  14      24.680  23.874   3.965  1.00  4.60           H  
ATOM    253 1HE  LYS A  14      22.425  22.878   4.129  1.00  4.60           H  
ATOM    254 2HE  LYS A  14      23.045  21.368   3.432  1.00  4.60           H  
ATOM    255 1HZ  LYS A  14      22.937  21.265   5.820  1.00  4.60           H  
ATOM    256 2HZ  LYS A  14      24.508  21.171   5.319  1.00  4.60           H  
ATOM    257 3HZ  LYS A  14      23.931  22.573   5.971  1.00  4.60           H  
ATOM    258  N   LYS A  15      26.800  25.177  -1.432  1.00  4.09           N  
ATOM    259  CA  LYS A  15      27.865  26.010  -1.957  1.00  4.09           C  
ATOM    260  C   LYS A  15      27.294  27.104  -2.854  1.00  4.09           C  
ATOM    261  O   LYS A  15      27.861  28.191  -2.961  1.00  4.09           O  
ATOM    262  CB  LYS A  15      28.870  25.159  -2.731  1.00  4.09           C  
ATOM    263  CG  LYS A  15      29.677  24.200  -1.847  1.00  4.09           C  
ATOM    264  CD  LYS A  15      30.607  23.308  -2.670  1.00  4.09           C  
ATOM    265  CE  LYS A  15      31.347  22.312  -1.775  1.00  4.09           C  
ATOM    266  NZ  LYS A  15      32.220  21.380  -2.554  1.00  4.09           N  
ATOM    267  H   LYS A  15      26.776  24.201  -1.719  1.00  4.09           H  
ATOM    268  HA  LYS A  15      28.375  26.476  -1.125  1.00  4.09           H  
ATOM    269 1HB  LYS A  15      28.356  24.586  -3.498  1.00  4.09           H  
ATOM    270 2HB  LYS A  15      29.575  25.813  -3.240  1.00  4.09           H  
ATOM    271 1HG  LYS A  15      30.268  24.777  -1.136  1.00  4.09           H  
ATOM    272 2HG  LYS A  15      28.984  23.567  -1.290  1.00  4.09           H  
ATOM    273 1HD  LYS A  15      30.005  22.743  -3.390  1.00  4.09           H  
ATOM    274 2HD  LYS A  15      31.327  23.915  -3.214  1.00  4.09           H  
ATOM    275 1HE  LYS A  15      31.959  22.856  -1.059  1.00  4.09           H  
ATOM    276 2HE  LYS A  15      30.607  21.724  -1.232  1.00  4.09           H  
ATOM    277 1HZ  LYS A  15      32.663  20.734  -1.916  1.00  4.09           H  
ATOM    278 2HZ  LYS A  15      31.659  20.849  -3.222  1.00  4.09           H  
ATOM    279 3HZ  LYS A  15      32.919  21.901  -3.051  1.00  4.09           H  
ATOM    280  N   GLU A  16      26.114  26.861  -3.441  1.00  3.57           N  
ATOM    281  CA  GLU A  16      25.513  27.815  -4.362  1.00  3.57           C  
ATOM    282  C   GLU A  16      24.822  28.948  -3.612  1.00  3.57           C  
ATOM    283  O   GLU A  16      24.310  29.886  -4.222  1.00  3.57           O  
ATOM    284  CB  GLU A  16      24.508  27.121  -5.295  1.00  3.57           C  
ATOM    285  CG  GLU A  16      25.133  26.103  -6.261  1.00  3.57           C  
ATOM    286  CD  GLU A  16      24.138  25.472  -7.231  1.00  3.57           C  
ATOM    287  OE1 GLU A  16      22.975  25.802  -7.181  1.00  3.57           O  
ATOM    288  OE2 GLU A  16      24.557  24.658  -8.024  1.00  3.57           O  
ATOM    289  H   GLU A  16      25.616  25.988  -3.261  1.00  3.57           H  
ATOM    290  HA  GLU A  16      26.305  28.249  -4.973  1.00  3.57           H  
ATOM    291 1HB  GLU A  16      23.764  26.595  -4.693  1.00  3.57           H  
ATOM    292 2HB  GLU A  16      23.982  27.870  -5.885  1.00  3.57           H  
ATOM    293 1HG  GLU A  16      25.919  26.596  -6.831  1.00  3.57           H  
ATOM    294 2HG  GLU A  16      25.595  25.312  -5.665  1.00  3.57           H  
ATOM    295  N   LEU A  17      24.797  28.854  -2.285  1.00  3.10           N  
ATOM    296  CA  LEU A  17      24.196  29.872  -1.457  1.00  3.10           C  
ATOM    297  C   LEU A  17      25.270  30.808  -0.901  1.00  3.10           C  
ATOM    298  O   LEU A  17      24.961  31.850  -0.319  1.00  3.10           O  
ATOM    299  CB  LEU A  17      23.455  29.198  -0.305  1.00  3.10           C  
ATOM    300  CG  LEU A  17      22.366  28.221  -0.744  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      21.764  27.551   0.470  1.00  3.10           C  
ATOM    302  CD2 LEU A  17      21.318  28.972  -1.540  1.00  3.10           C  
ATOM    303  H   LEU A  17      25.221  28.058  -1.813  1.00  3.10           H  
ATOM    304  HA  LEU A  17      23.497  30.452  -2.055  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      24.173  28.655   0.307  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      22.988  29.964   0.303  1.00  3.10           H  
ATOM    307  HG  LEU A  17      22.813  27.441  -1.370  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      21.001  26.842   0.151  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      22.546  27.024   1.017  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      21.317  28.299   1.103  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17      20.543  28.277  -1.867  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17      20.872  29.747  -0.917  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17      21.787  29.430  -2.414  1.00  3.10           H  
ATOM    314  N   LEU A  18      26.548  30.477  -1.108  1.00  2.73           N  
ATOM    315  CA  LEU A  18      27.625  31.220  -0.453  1.00  2.73           C  
ATOM    316  C   LEU A  18      28.058  32.507  -1.128  1.00  2.73           C  
ATOM    317  O   LEU A  18      29.214  32.650  -1.520  1.00  2.73           O  
ATOM    318  CB  LEU A  18      28.851  30.323  -0.335  1.00  2.73           C  
ATOM    319  CG  LEU A  18      28.674  29.070   0.474  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      29.948  28.268   0.388  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      28.338  29.444   1.910  1.00  2.73           C  
ATOM    322  H   LEU A  18      26.796  29.669  -1.683  1.00  2.73           H  
ATOM    323  HA  LEU A  18      27.289  31.470   0.546  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      29.154  30.022  -1.339  1.00  2.73           H  
ATOM    325 2HB  LEU A  18      29.662  30.899   0.116  1.00  2.73           H  
ATOM    326  HG  LEU A  18      27.863  28.473   0.062  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      29.840  27.349   0.963  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      30.151  28.023  -0.657  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      30.764  28.855   0.778  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      28.214  28.537   2.504  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      29.141  30.046   2.329  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      27.417  30.011   1.919  1.00  2.73           H  
ATOM    333  N   THR A  19      27.143  33.451  -1.248  1.00  2.49           N  
ATOM    334  CA  THR A  19      27.526  34.740  -1.802  1.00  2.49           C  
ATOM    335  C   THR A  19      27.087  35.932  -0.972  1.00  2.49           C  
ATOM    336  O   THR A  19      25.901  36.252  -0.892  1.00  2.49           O  
ATOM    337  CB  THR A  19      26.986  34.912  -3.230  1.00  2.49           C  
ATOM    338  OG1 THR A  19      27.513  33.874  -4.068  1.00  2.49           O  
ATOM    339  CG2 THR A  19      27.383  36.270  -3.783  1.00  2.49           C  
ATOM    340  H   THR A  19      26.202  33.251  -0.919  1.00  2.49           H  
ATOM    341  HA  THR A  19      28.613  34.779  -1.847  1.00  2.49           H  
ATOM    342  HB  THR A  19      25.900  34.836  -3.217  1.00  2.49           H  
ATOM    343  HG1 THR A  19      28.476  33.866  -3.995  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      26.994  36.381  -4.793  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      26.972  37.058  -3.148  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      28.469  36.351  -3.799  1.00  2.49           H  
ATOM    347  N   CYS A  20      28.072  36.658  -0.470  1.00  2.34           N  
ATOM    348  CA  CYS A  20      27.835  37.864   0.299  1.00  2.34           C  
ATOM    349  C   CYS A  20      27.075  38.911  -0.515  1.00  2.34           C  
ATOM    350  O   CYS A  20      27.520  39.254  -1.609  1.00  2.34           O  
ATOM    351  CB  CYS A  20      29.147  38.484   0.692  1.00  2.34           C  
ATOM    352  SG  CYS A  20      28.971  40.016   1.577  1.00  2.34           S  
ATOM    353  H   CYS A  20      29.022  36.277  -0.520  1.00  2.34           H  
ATOM    354  HA  CYS A  20      27.309  37.556   1.196  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      29.719  37.780   1.312  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      29.705  38.671  -0.201  1.00  2.34           H  
ATOM    357  HG  CYS A  20      28.348  39.478   2.622  1.00  2.34           H  
ATOM    358  N   PRO A  21      25.962  39.468  -0.002  1.00  2.27           N  
ATOM    359  CA  PRO A  21      25.109  40.448  -0.652  1.00  2.27           C  
ATOM    360  C   PRO A  21      25.653  41.875  -0.780  1.00  2.27           C  
ATOM    361  O   PRO A  21      25.040  42.693  -1.466  1.00  2.27           O  
ATOM    362  CB  PRO A  21      23.874  40.452   0.258  1.00  2.27           C  
ATOM    363  CG  PRO A  21      24.388  40.067   1.608  1.00  2.27           C  
ATOM    364  CD  PRO A  21      25.474  39.065   1.337  1.00  2.27           C  
ATOM    365  HA  PRO A  21      24.843  40.063  -1.647  1.00  2.27           H  
ATOM    366 1HB  PRO A  21      23.408  41.449   0.249  1.00  2.27           H  
ATOM    367 2HB  PRO A  21      23.127  39.743  -0.126  1.00  2.27           H  
ATOM    368 1HG  PRO A  21      24.757  40.964   2.122  1.00  2.27           H  
ATOM    369 2HG  PRO A  21      23.575  39.656   2.223  1.00  2.27           H  
ATOM    370 1HD  PRO A  21      26.230  39.173   2.116  1.00  2.27           H  
ATOM    371 2HD  PRO A  21      25.053  38.044   1.299  1.00  2.27           H  
ATOM    372  N   THR A  22      26.738  42.227  -0.092  1.00  2.24           N  
ATOM    373  CA  THR A  22      27.116  43.634  -0.154  1.00  2.24           C  
ATOM    374  C   THR A  22      27.770  43.957  -1.503  1.00  2.24           C  
ATOM    375  O   THR A  22      28.553  43.146  -2.016  1.00  2.24           O  
ATOM    376  CB  THR A  22      28.118  44.006   0.960  1.00  2.24           C  
ATOM    377  OG1 THR A  22      29.330  43.275   0.796  1.00  2.24           O  
ATOM    378  CG2 THR A  22      27.535  43.666   2.301  1.00  2.24           C  
ATOM    379  H   THR A  22      27.265  41.562   0.452  1.00  2.24           H  
ATOM    380  HA  THR A  22      26.220  44.215   0.002  1.00  2.24           H  
ATOM    381  HB  THR A  22      28.330  45.067   0.913  1.00  2.24           H  
ATOM    382  HG1 THR A  22      29.782  43.624   0.017  1.00  2.24           H  
ATOM    383 1HG2 THR A  22      28.243  43.930   3.087  1.00  2.24           H  
ATOM    384 2HG2 THR A  22      26.608  44.215   2.443  1.00  2.24           H  
ATOM    385 3HG2 THR A  22      27.334  42.602   2.329  1.00  2.24           H  
ATOM    386  N   PRO A  23      27.549  45.160  -2.068  1.00  2.21           N  
ATOM    387  CA  PRO A  23      28.232  45.636  -3.243  1.00  2.21           C  
ATOM    388  C   PRO A  23      29.691  45.654  -2.898  1.00  2.21           C  
ATOM    389  O   PRO A  23      30.028  45.863  -1.743  1.00  2.21           O  
ATOM    390  CB  PRO A  23      27.672  47.051  -3.435  1.00  2.21           C  
ATOM    391  CG  PRO A  23      26.328  47.027  -2.753  1.00  2.21           C  
ATOM    392  CD  PRO A  23      26.501  46.087  -1.567  1.00  2.21           C  
ATOM    393  HA  PRO A  23      28.021  44.978  -4.098  1.00  2.21           H  
ATOM    394 1HB  PRO A  23      28.355  47.794  -3.011  1.00  2.21           H  
ATOM    395 2HB  PRO A  23      27.593  47.277  -4.507  1.00  2.21           H  
ATOM    396 1HG  PRO A  23      26.058  48.045  -2.455  1.00  2.21           H  
ATOM    397 2HG  PRO A  23      25.552  46.683  -3.452  1.00  2.21           H  
ATOM    398 1HD  PRO A  23      26.838  46.629  -0.669  1.00  2.21           H  
ATOM    399 2HD  PRO A  23      25.533  45.578  -1.431  1.00  2.21           H  
ATOM    400  N   GLY A  24      30.551  45.380  -3.855  1.00  2.17           N  
ATOM    401  CA  GLY A  24      31.986  45.442  -3.611  1.00  2.17           C  
ATOM    402  C   GLY A  24      32.607  44.127  -3.134  1.00  2.17           C  
ATOM    403  O   GLY A  24      33.829  43.981  -3.166  1.00  2.17           O  
ATOM    404  H   GLY A  24      30.218  45.164  -4.784  1.00  2.17           H  
ATOM    405 1HA  GLY A  24      32.486  45.758  -4.526  1.00  2.17           H  
ATOM    406 2HA  GLY A  24      32.185  46.217  -2.872  1.00  2.17           H  
ATOM    407  N   CYS A  25      31.804  43.147  -2.713  1.00  2.11           N  
ATOM    408  CA  CYS A  25      32.437  41.907  -2.280  1.00  2.11           C  
ATOM    409  C   CYS A  25      32.956  41.147  -3.491  1.00  2.11           C  
ATOM    410  O   CYS A  25      32.196  40.835  -4.408  1.00  2.11           O  
ATOM    411  CB  CYS A  25      31.505  41.024  -1.474  1.00  2.11           C  
ATOM    412  SG  CYS A  25      32.322  39.506  -0.893  1.00  2.11           S  
ATOM    413  H   CYS A  25      30.786  43.260  -2.666  1.00  2.11           H  
ATOM    414  HA  CYS A  25      33.283  42.148  -1.645  1.00  2.11           H  
ATOM    415 1HB  CYS A  25      31.138  41.572  -0.604  1.00  2.11           H  
ATOM    416 2HB  CYS A  25      30.633  40.747  -2.074  1.00  2.11           H  
ATOM    417  HG  CYS A  25      31.322  39.104  -0.115  1.00  2.11           H  
ATOM    418  N   ASP A  26      34.248  40.831  -3.498  1.00  2.04           N  
ATOM    419  CA  ASP A  26      34.850  40.153  -4.646  1.00  2.04           C  
ATOM    420  C   ASP A  26      34.684  38.633  -4.675  1.00  2.04           C  
ATOM    421  O   ASP A  26      35.185  37.967  -5.580  1.00  2.04           O  
ATOM    422  CB  ASP A  26      36.343  40.477  -4.676  1.00  2.04           C  
ATOM    423  CG  ASP A  26      37.107  39.944  -3.433  1.00  2.04           C  
ATOM    424  OD1 ASP A  26      36.486  39.295  -2.590  1.00  2.04           O  
ATOM    425  OD2 ASP A  26      38.285  40.182  -3.340  1.00  2.04           O  
ATOM    426  H   ASP A  26      34.825  41.108  -2.716  1.00  2.04           H  
ATOM    427  HA  ASP A  26      34.387  40.558  -5.548  1.00  2.04           H  
ATOM    428 1HB  ASP A  26      36.788  40.044  -5.572  1.00  2.04           H  
ATOM    429 2HB  ASP A  26      36.477  41.560  -4.733  1.00  2.04           H  
ATOM    430  N   GLY A  27      34.013  38.080  -3.676  1.00  2.01           N  
ATOM    431  CA  GLY A  27      33.772  36.643  -3.602  1.00  2.01           C  
ATOM    432  C   GLY A  27      34.978  35.845  -3.085  1.00  2.01           C  
ATOM    433  O   GLY A  27      34.928  34.616  -3.044  1.00  2.01           O  
ATOM    434  H   GLY A  27      33.650  38.687  -2.954  1.00  2.01           H  
ATOM    435 1HA  GLY A  27      32.920  36.465  -2.947  1.00  2.01           H  
ATOM    436 2HA  GLY A  27      33.491  36.278  -4.588  1.00  2.01           H  
ATOM    437  N   SER A  28      36.074  36.529  -2.757  1.00  2.02           N  
ATOM    438  CA  SER A  28      37.287  35.878  -2.283  1.00  2.02           C  
ATOM    439  C   SER A  28      37.632  36.295  -0.862  1.00  2.02           C  
ATOM    440  O   SER A  28      38.168  35.494  -0.083  1.00  2.02           O  
ATOM    441  CB  SER A  28      38.448  36.206  -3.196  1.00  2.02           C  
ATOM    442  OG  SER A  28      38.248  35.689  -4.488  1.00  2.02           O  
ATOM    443  H   SER A  28      36.068  37.547  -2.816  1.00  2.02           H  
ATOM    444  HA  SER A  28      37.126  34.799  -2.286  1.00  2.02           H  
ATOM    445 1HB  SER A  28      38.571  37.290  -3.248  1.00  2.02           H  
ATOM    446 2HB  SER A  28      39.361  35.794  -2.774  1.00  2.02           H  
ATOM    447  HG  SER A  28      37.566  36.243  -4.891  1.00  2.02           H  
ATOM    448  N   GLY A  29      37.394  37.569  -0.540  1.00  2.10           N  
ATOM    449  CA  GLY A  29      37.714  38.054   0.790  1.00  2.10           C  
ATOM    450  C   GLY A  29      36.787  37.396   1.797  1.00  2.10           C  
ATOM    451  O   GLY A  29      35.588  37.261   1.552  1.00  2.10           O  
ATOM    452  H   GLY A  29      36.995  38.208  -1.233  1.00  2.10           H  
ATOM    453 1HA  GLY A  29      38.751  37.823   1.029  1.00  2.10           H  
ATOM    454 2HA  GLY A  29      37.598  39.136   0.823  1.00  2.10           H  
ATOM    455  N   HIS A  30      37.326  37.062   2.960  1.00  2.25           N  
ATOM    456  CA  HIS A  30      36.536  36.424   3.999  1.00  2.25           C  
ATOM    457  C   HIS A  30      37.072  36.679   5.400  1.00  2.25           C  
ATOM    458  O   HIS A  30      38.266  36.922   5.577  1.00  2.25           O  
ATOM    459  CB  HIS A  30      36.476  34.925   3.712  1.00  2.25           C  
ATOM    460  CG  HIS A  30      37.810  34.261   3.622  1.00  2.25           C  
ATOM    461  ND1 HIS A  30      38.588  34.278   2.472  1.00  2.25           N  
ATOM    462  CD2 HIS A  30      38.501  33.565   4.532  1.00  2.25           C  
ATOM    463  CE1 HIS A  30      39.696  33.601   2.691  1.00  2.25           C  
ATOM    464  NE2 HIS A  30      39.673  33.154   3.937  1.00  2.25           N  
ATOM    465  H   HIS A  30      38.312  37.214   3.108  1.00  2.25           H  
ATOM    466  HA  HIS A  30      35.518  36.807   3.961  1.00  2.25           H  
ATOM    467 1HB  HIS A  30      35.947  34.419   4.504  1.00  2.25           H  
ATOM    468 2HB  HIS A  30      35.930  34.751   2.792  1.00  2.25           H  
ATOM    469  HD1 HIS A  30      38.370  34.725   1.574  1.00  2.25           H  
ATOM    470  HD2 HIS A  30      38.284  33.314   5.555  1.00  2.25           H  
ATOM    471  HE1 HIS A  30      40.439  33.494   1.902  1.00  2.25           H  
ATOM    472  N   ILE A  31      36.195  36.558   6.396  1.00  2.47           N  
ATOM    473  CA  ILE A  31      36.582  36.716   7.788  1.00  2.47           C  
ATOM    474  C   ILE A  31      36.757  35.449   8.616  1.00  2.47           C  
ATOM    475  O   ILE A  31      37.690  35.385   9.414  1.00  2.47           O  
ATOM    476  CB  ILE A  31      35.601  37.621   8.547  1.00  2.47           C  
ATOM    477  CG1 ILE A  31      35.632  39.036   7.981  1.00  2.47           C  
ATOM    478  CG2 ILE A  31      35.916  37.621  10.028  1.00  2.47           C  
ATOM    479  CD1 ILE A  31      34.544  39.931   8.554  1.00  2.47           C  
ATOM    480  H   ILE A  31      35.210  36.414   6.178  1.00  2.47           H  
ATOM    481  HA  ILE A  31      37.543  37.229   7.792  1.00  2.47           H  
ATOM    482  HB  ILE A  31      34.601  37.242   8.407  1.00  2.47           H  
ATOM    483 1HG1 ILE A  31      36.601  39.482   8.193  1.00  2.47           H  
ATOM    484 2HG1 ILE A  31      35.507  38.984   6.910  1.00  2.47           H  
ATOM    485 1HG2 ILE A  31      35.196  38.250  10.549  1.00  2.47           H  
ATOM    486 2HG2 ILE A  31      35.855  36.608  10.415  1.00  2.47           H  
ATOM    487 3HG2 ILE A  31      36.922  38.009  10.185  1.00  2.47           H  
ATOM    488 1HD1 ILE A  31      34.599  40.919   8.129  1.00  2.47           H  
ATOM    489 2HD1 ILE A  31      33.572  39.515   8.340  1.00  2.47           H  
ATOM    490 3HD1 ILE A  31      34.667  40.003   9.629  1.00  2.47           H  
ATOM    491  N   THR A  32      35.857  34.457   8.522  1.00  2.72           N  
ATOM    492  CA  THR A  32      35.978  33.402   9.537  1.00  2.72           C  
ATOM    493  C   THR A  32      36.854  32.226   9.146  1.00  2.72           C  
ATOM    494  O   THR A  32      37.184  31.385   9.979  1.00  2.72           O  
ATOM    495  CB  THR A  32      34.623  32.815   9.856  1.00  2.72           C  
ATOM    496  OG1 THR A  32      34.165  32.119   8.702  1.00  2.72           O  
ATOM    497  CG2 THR A  32      33.636  33.939  10.199  1.00  2.72           C  
ATOM    498  H   THR A  32      35.099  34.434   7.822  1.00  2.72           H  
ATOM    499  HA  THR A  32      36.391  33.843  10.444  1.00  2.72           H  
ATOM    500  HB  THR A  32      34.705  32.123  10.692  1.00  2.72           H  
ATOM    501  HG1 THR A  32      34.099  32.769   7.960  1.00  2.72           H  
ATOM    502 1HG2 THR A  32      32.656  33.511  10.412  1.00  2.72           H  
ATOM    503 2HG2 THR A  32      33.993  34.481  11.075  1.00  2.72           H  
ATOM    504 3HG2 THR A  32      33.556  34.627   9.355  1.00  2.72           H  
ATOM    505  N   GLY A  33      37.166  32.117   7.868  1.00  2.96           N  
ATOM    506  CA  GLY A  33      37.927  30.981   7.370  1.00  2.96           C  
ATOM    507  C   GLY A  33      37.043  29.816   6.920  1.00  2.96           C  
ATOM    508  O   GLY A  33      37.539  28.877   6.301  1.00  2.96           O  
ATOM    509  H   GLY A  33      36.877  32.845   7.234  1.00  2.96           H  
ATOM    510 1HA  GLY A  33      38.558  31.294   6.541  1.00  2.96           H  
ATOM    511 2HA  GLY A  33      38.602  30.636   8.151  1.00  2.96           H  
ATOM    512  N   ASN A  34      35.729  29.874   7.186  1.00  3.13           N  
ATOM    513  CA  ASN A  34      34.875  28.755   6.783  1.00  3.13           C  
ATOM    514  C   ASN A  34      34.493  28.796   5.308  1.00  3.13           C  
ATOM    515  O   ASN A  34      34.467  27.757   4.647  1.00  3.13           O  
ATOM    516  CB  ASN A  34      33.611  28.732   7.611  1.00  3.13           C  
ATOM    517  CG  ASN A  34      33.834  28.343   9.024  1.00  3.13           C  
ATOM    518  OD1 ASN A  34      33.977  27.160   9.368  1.00  3.13           O  
ATOM    519  ND2 ASN A  34      33.878  29.330   9.862  1.00  3.13           N  
ATOM    520  H   ASN A  34      35.327  30.659   7.702  1.00  3.13           H  
ATOM    521  HA  ASN A  34      35.423  27.828   6.951  1.00  3.13           H  
ATOM    522 1HB  ASN A  34      33.147  29.719   7.587  1.00  3.13           H  
ATOM    523 2HB  ASN A  34      32.911  28.030   7.165  1.00  3.13           H  
ATOM    524 1HD2 ASN A  34      34.031  29.162  10.837  1.00  3.13           H  
ATOM    525 2HD2 ASN A  34      33.787  30.274   9.509  1.00  3.13           H  
ATOM    526  N   TYR A  35      34.187  29.985   4.788  1.00  3.18           N  
ATOM    527  CA  TYR A  35      33.788  30.077   3.394  1.00  3.18           C  
ATOM    528  C   TYR A  35      34.488  31.250   2.731  1.00  3.18           C  
ATOM    529  O   TYR A  35      34.285  32.394   3.126  1.00  3.18           O  
ATOM    530  CB  TYR A  35      32.279  30.263   3.285  1.00  3.18           C  
ATOM    531  CG  TYR A  35      31.473  29.219   4.027  1.00  3.18           C  
ATOM    532  CD1 TYR A  35      30.947  29.534   5.267  1.00  3.18           C  
ATOM    533  CD2 TYR A  35      31.299  27.950   3.513  1.00  3.18           C  
ATOM    534  CE1 TYR A  35      30.229  28.597   5.972  1.00  3.18           C  
ATOM    535  CE2 TYR A  35      30.581  27.010   4.216  1.00  3.18           C  
ATOM    536  CZ  TYR A  35      30.044  27.331   5.440  1.00  3.18           C  
ATOM    537  OH  TYR A  35      29.328  26.392   6.147  1.00  3.18           O  
ATOM    538  H   TYR A  35      34.234  30.813   5.360  1.00  3.18           H  
ATOM    539  HA  TYR A  35      34.084  29.167   2.873  1.00  3.18           H  
ATOM    540 1HB  TYR A  35      32.016  31.233   3.688  1.00  3.18           H  
ATOM    541 2HB  TYR A  35      31.982  30.254   2.240  1.00  3.18           H  
ATOM    542  HD1 TYR A  35      31.097  30.526   5.684  1.00  3.18           H  
ATOM    543  HD2 TYR A  35      31.733  27.690   2.552  1.00  3.18           H  
ATOM    544  HE1 TYR A  35      29.810  28.849   6.946  1.00  3.18           H  
ATOM    545  HE2 TYR A  35      30.444  26.009   3.806  1.00  3.18           H  
ATOM    546  HH  TYR A  35      29.030  26.775   6.976  1.00  3.18           H  
ATOM    547  N   ALA A  36      35.215  30.991   1.649  1.00  3.09           N  
ATOM    548  CA  ALA A  36      35.960  32.050   0.956  1.00  3.09           C  
ATOM    549  C   ALA A  36      35.062  33.170   0.446  1.00  3.09           C  
ATOM    550  O   ALA A  36      35.502  34.302   0.302  1.00  3.09           O  
ATOM    551  CB  ALA A  36      36.740  31.479  -0.214  1.00  3.09           C  
ATOM    552  H   ALA A  36      35.311  30.035   1.338  1.00  3.09           H  
ATOM    553  HA  ALA A  36      36.659  32.475   1.666  1.00  3.09           H  
ATOM    554 1HB  ALA A  36      37.312  32.284  -0.683  1.00  3.09           H  
ATOM    555 2HB  ALA A  36      37.420  30.707   0.142  1.00  3.09           H  
ATOM    556 3HB  ALA A  36      36.049  31.054  -0.940  1.00  3.09           H  
ATOM    557  N   SER A  37      33.829  32.828   0.096  1.00  2.90           N  
ATOM    558  CA  SER A  37      32.909  33.784  -0.491  1.00  2.90           C  
ATOM    559  C   SER A  37      31.739  34.244   0.395  1.00  2.90           C  
ATOM    560  O   SER A  37      30.918  35.038  -0.084  1.00  2.90           O  
ATOM    561  CB  SER A  37      32.406  33.172  -1.780  1.00  2.90           C  
ATOM    562  OG  SER A  37      31.741  31.959  -1.538  1.00  2.90           O  
ATOM    563  H   SER A  37      33.526  31.878   0.236  1.00  2.90           H  
ATOM    564  HA  SER A  37      33.486  34.672  -0.746  1.00  2.90           H  
ATOM    565 1HB  SER A  37      31.739  33.866  -2.289  1.00  2.90           H  
ATOM    566 2HB  SER A  37      33.245  32.985  -2.435  1.00  2.90           H  
ATOM    567  HG  SER A  37      30.811  32.188  -1.390  1.00  2.90           H  
ATOM    568  N   HIS A  38      31.677  33.717   1.649  1.00  2.64           N  
ATOM    569  CA  HIS A  38      30.611  33.922   2.670  1.00  2.64           C  
ATOM    570  C   HIS A  38      29.184  34.284   2.244  1.00  2.64           C  
ATOM    571  O   HIS A  38      28.944  35.180   1.454  1.00  2.64           O  
ATOM    572  CB  HIS A  38      31.028  34.933   3.758  1.00  2.64           C  
ATOM    573  CG  HIS A  38      31.945  34.369   4.841  1.00  2.64           C  
ATOM    574  ND1 HIS A  38      31.491  33.441   5.735  1.00  2.64           N  
ATOM    575  CD2 HIS A  38      33.219  34.643   5.198  1.00  2.64           C  
ATOM    576  CE1 HIS A  38      32.425  33.140   6.599  1.00  2.64           C  
ATOM    577  NE2 HIS A  38      33.535  33.856   6.333  1.00  2.64           N  
ATOM    578  H   HIS A  38      32.471  33.147   1.941  1.00  2.64           H  
ATOM    579  HA  HIS A  38      30.507  32.976   3.195  1.00  2.64           H  
ATOM    580 1HB  HIS A  38      31.544  35.775   3.290  1.00  2.64           H  
ATOM    581 2HB  HIS A  38      30.133  35.334   4.242  1.00  2.64           H  
ATOM    582  HD1 HIS A  38      30.569  33.058   5.757  1.00  2.64           H  
ATOM    583  HD2 HIS A  38      33.923  35.323   4.782  1.00  2.64           H  
ATOM    584  HE1 HIS A  38      32.189  32.407   7.368  1.00  2.64           H  
ATOM    585  N   ARG A  39      28.207  33.645   2.889  1.00  2.39           N  
ATOM    586  CA  ARG A  39      26.804  33.957   2.607  1.00  2.39           C  
ATOM    587  C   ARG A  39      26.369  35.199   3.371  1.00  2.39           C  
ATOM    588  O   ARG A  39      25.727  36.102   2.836  1.00  2.39           O  
ATOM    589  CB  ARG A  39      25.908  32.798   3.007  1.00  2.39           C  
ATOM    590  CG  ARG A  39      24.440  32.971   2.697  1.00  2.39           C  
ATOM    591  CD  ARG A  39      23.692  31.712   2.960  1.00  2.39           C  
ATOM    592  NE  ARG A  39      22.287  31.827   2.616  1.00  2.39           N  
ATOM    593  CZ  ARG A  39      21.369  30.866   2.827  1.00  2.39           C  
ATOM    594  NH1 ARG A  39      21.720  29.736   3.402  1.00  2.39           N  
ATOM    595  NH2 ARG A  39      20.116  31.058   2.458  1.00  2.39           N  
ATOM    596  H   ARG A  39      28.436  32.917   3.546  1.00  2.39           H  
ATOM    597  HA  ARG A  39      26.691  34.143   1.539  1.00  2.39           H  
ATOM    598 1HB  ARG A  39      26.223  31.899   2.513  1.00  2.39           H  
ATOM    599 2HB  ARG A  39      25.993  32.626   4.077  1.00  2.39           H  
ATOM    600 1HG  ARG A  39      24.030  33.757   3.333  1.00  2.39           H  
ATOM    601 2HG  ARG A  39      24.311  33.250   1.653  1.00  2.39           H  
ATOM    602 1HD  ARG A  39      24.125  30.912   2.357  1.00  2.39           H  
ATOM    603 2HD  ARG A  39      23.767  31.456   4.015  1.00  2.39           H  
ATOM    604  HE  ARG A  39      21.979  32.683   2.173  1.00  2.39           H  
ATOM    605 1HH1 ARG A  39      22.679  29.590   3.683  1.00  2.39           H  
ATOM    606 2HH1 ARG A  39      21.031  29.014   3.559  1.00  2.39           H  
ATOM    607 1HH2 ARG A  39      19.847  31.926   2.015  1.00  2.39           H  
ATOM    608 2HH2 ARG A  39      19.427  30.337   2.615  1.00  2.39           H  
ATOM    609  N   SER A  40      26.712  35.241   4.649  1.00  2.15           N  
ATOM    610  CA  SER A  40      26.346  36.378   5.473  1.00  2.15           C  
ATOM    611  C   SER A  40      27.311  37.520   5.262  1.00  2.15           C  
ATOM    612  O   SER A  40      28.526  37.329   5.257  1.00  2.15           O  
ATOM    613  CB  SER A  40      26.358  36.021   6.941  1.00  2.15           C  
ATOM    614  OG  SER A  40      26.144  37.178   7.730  1.00  2.15           O  
ATOM    615  H   SER A  40      27.236  34.480   5.046  1.00  2.15           H  
ATOM    616  HA  SER A  40      25.344  36.708   5.193  1.00  2.15           H  
ATOM    617 1HB  SER A  40      25.587  35.282   7.152  1.00  2.15           H  
ATOM    618 2HB  SER A  40      27.322  35.576   7.195  1.00  2.15           H  
ATOM    619  HG  SER A  40      26.440  36.954   8.623  1.00  2.15           H  
ATOM    620  N   LEU A  41      26.790  38.736   5.201  1.00  1.95           N  
ATOM    621  CA  LEU A  41      27.665  39.894   5.109  1.00  1.95           C  
ATOM    622  C   LEU A  41      28.547  40.035   6.348  1.00  1.95           C  
ATOM    623  O   LEU A  41      29.592  40.676   6.299  1.00  1.95           O  
ATOM    624  CB  LEU A  41      26.868  41.172   4.823  1.00  1.95           C  
ATOM    625  CG  LEU A  41      25.943  41.715   5.884  1.00  1.95           C  
ATOM    626  CD1 LEU A  41      26.727  42.629   6.823  1.00  1.95           C  
ATOM    627  CD2 LEU A  41      24.822  42.484   5.194  1.00  1.95           C  
ATOM    628  H   LEU A  41      25.787  38.849   5.211  1.00  1.95           H  
ATOM    629  HA  LEU A  41      28.329  39.740   4.275  1.00  1.95           H  
ATOM    630 1HB  LEU A  41      27.591  41.953   4.618  1.00  1.95           H  
ATOM    631 2HB  LEU A  41      26.284  41.012   3.928  1.00  1.95           H  
ATOM    632  HG  LEU A  41      25.526  40.896   6.471  1.00  1.95           H  
ATOM    633 1HD1 LEU A  41      26.062  43.027   7.587  1.00  1.95           H  
ATOM    634 2HD1 LEU A  41      27.529  42.078   7.302  1.00  1.95           H  
ATOM    635 3HD1 LEU A  41      27.151  43.449   6.252  1.00  1.95           H  
ATOM    636 1HD2 LEU A  41      24.143  42.889   5.944  1.00  1.95           H  
ATOM    637 2HD2 LEU A  41      25.248  43.302   4.612  1.00  1.95           H  
ATOM    638 3HD2 LEU A  41      24.273  41.816   4.531  1.00  1.95           H  
ATOM    639  N   SER A  42      28.156  39.410   7.463  1.00  1.79           N  
ATOM    640  CA  SER A  42      28.938  39.497   8.686  1.00  1.79           C  
ATOM    641  C   SER A  42      30.301  38.814   8.546  1.00  1.79           C  
ATOM    642  O   SER A  42      31.191  39.042   9.363  1.00  1.79           O  
ATOM    643  CB  SER A  42      28.157  38.914   9.854  1.00  1.79           C  
ATOM    644  OG  SER A  42      27.949  37.536   9.702  1.00  1.79           O  
ATOM    645  H   SER A  42      27.314  38.839   7.461  1.00  1.79           H  
ATOM    646  HA  SER A  42      29.114  40.552   8.896  1.00  1.79           H  
ATOM    647 1HB  SER A  42      28.696  39.101  10.780  1.00  1.79           H  
ATOM    648 2HB  SER A  42      27.195  39.419   9.926  1.00  1.79           H  
ATOM    649  HG  SER A  42      27.494  37.444   8.874  1.00  1.79           H  
ATOM    650  N   GLY A  43      30.459  37.951   7.531  1.00  1.68           N  
ATOM    651  CA  GLY A  43      31.726  37.277   7.287  1.00  1.68           C  
ATOM    652  C   GLY A  43      32.563  38.012   6.228  1.00  1.68           C  
ATOM    653  O   GLY A  43      33.644  37.557   5.840  1.00  1.68           O  
ATOM    654  H   GLY A  43      29.694  37.782   6.879  1.00  1.68           H  
ATOM    655 1HA  GLY A  43      32.281  37.207   8.218  1.00  1.68           H  
ATOM    656 2HA  GLY A  43      31.529  36.262   6.964  1.00  1.68           H  
ATOM    657  N   CYS A  44      32.046  39.125   5.711  1.00  1.62           N  
ATOM    658  CA  CYS A  44      32.725  39.892   4.678  1.00  1.62           C  
ATOM    659  C   CYS A  44      33.650  40.964   5.273  1.00  1.62           C  
ATOM    660  O   CYS A  44      33.172  41.860   5.973  1.00  1.62           O  
ATOM    661  CB  CYS A  44      31.709  40.525   3.754  1.00  1.62           C  
ATOM    662  SG  CYS A  44      32.373  41.575   2.442  1.00  1.62           S  
ATOM    663  H   CYS A  44      31.156  39.484   6.054  1.00  1.62           H  
ATOM    664  HA  CYS A  44      33.278  39.173   4.088  1.00  1.62           H  
ATOM    665 1HB  CYS A  44      31.159  39.727   3.292  1.00  1.62           H  
ATOM    666 2HB  CYS A  44      31.002  41.104   4.326  1.00  1.62           H  
ATOM    667  HG  CYS A  44      31.181  41.855   1.891  1.00  1.62           H  
ATOM    668  N   PRO A  45      34.964  40.957   4.973  1.00  1.64           N  
ATOM    669  CA  PRO A  45      35.965  41.866   5.510  1.00  1.64           C  
ATOM    670  C   PRO A  45      35.702  43.303   5.099  1.00  1.64           C  
ATOM    671  O   PRO A  45      36.190  44.241   5.726  1.00  1.64           O  
ATOM    672  CB  PRO A  45      37.263  41.341   4.900  1.00  1.64           C  
ATOM    673  CG  PRO A  45      36.843  40.641   3.652  1.00  1.64           C  
ATOM    674  CD  PRO A  45      35.496  40.039   3.967  1.00  1.64           C  
ATOM    675  HA  PRO A  45      35.999  41.781   6.603  1.00  1.64           H  
ATOM    676 1HB  PRO A  45      37.947  42.179   4.704  1.00  1.64           H  
ATOM    677 2HB  PRO A  45      37.769  40.670   5.614  1.00  1.64           H  
ATOM    678 1HG  PRO A  45      36.806  41.350   2.810  1.00  1.64           H  
ATOM    679 2HG  PRO A  45      37.593  39.887   3.397  1.00  1.64           H  
ATOM    680 1HD  PRO A  45      34.914  40.039   3.036  1.00  1.64           H  
ATOM    681 2HD  PRO A  45      35.601  39.054   4.398  1.00  1.64           H  
ATOM    682  N   LEU A  46      34.923  43.473   4.037  1.00  1.73           N  
ATOM    683  CA  LEU A  46      34.599  44.789   3.550  1.00  1.73           C  
ATOM    684  C   LEU A  46      33.301  45.303   4.116  1.00  1.73           C  
ATOM    685  O   LEU A  46      32.895  46.396   3.768  1.00  1.73           O  
ATOM    686  CB  LEU A  46      34.414  44.785   2.038  1.00  1.73           C  
ATOM    687  CG  LEU A  46      35.577  44.358   1.217  1.00  1.73           C  
ATOM    688  CD1 LEU A  46      35.137  44.348  -0.237  1.00  1.73           C  
ATOM    689  CD2 LEU A  46      36.734  45.299   1.462  1.00  1.73           C  
ATOM    690  H   LEU A  46      34.546  42.675   3.551  1.00  1.73           H  
ATOM    691  HA  LEU A  46      35.400  45.473   3.825  1.00  1.73           H  
ATOM    692 1HB  LEU A  46      33.574  44.154   1.787  1.00  1.73           H  
ATOM    693 2HB  LEU A  46      34.169  45.801   1.733  1.00  1.73           H  
ATOM    694  HG  LEU A  46      35.870  43.346   1.488  1.00  1.73           H  
ATOM    695 1HD1 LEU A  46      35.959  44.023  -0.876  1.00  1.73           H  
ATOM    696 2HD1 LEU A  46      34.307  43.666  -0.343  1.00  1.73           H  
ATOM    697 3HD1 LEU A  46      34.820  45.348  -0.535  1.00  1.73           H  
ATOM    698 1HD2 LEU A  46      37.588  44.992   0.857  1.00  1.73           H  
ATOM    699 2HD2 LEU A  46      36.441  46.314   1.189  1.00  1.73           H  
ATOM    700 3HD2 LEU A  46      37.007  45.271   2.520  1.00  1.73           H  
ATOM    701  N   ALA A  47      32.582  44.522   4.917  1.00  1.89           N  
ATOM    702  CA  ALA A  47      31.278  45.016   5.338  1.00  1.89           C  
ATOM    703  C   ALA A  47      31.286  45.842   6.622  1.00  1.89           C  
ATOM    704  O   ALA A  47      30.797  46.977   6.630  1.00  1.89           O  
ATOM    705  CB  ALA A  47      30.324  43.855   5.523  1.00  1.89           C  
ATOM    706  H   ALA A  47      32.915  43.611   5.232  1.00  1.89           H  
ATOM    707  HA  ALA A  47      30.894  45.651   4.541  1.00  1.89           H  
ATOM    708 1HB  ALA A  47      29.345  44.236   5.788  1.00  1.89           H  
ATOM    709 2HB  ALA A  47      30.256  43.292   4.600  1.00  1.89           H  
ATOM    710 3HB  ALA A  47      30.684  43.202   6.318  1.00  1.89           H  
ATOM    711  N   ASP A  48      31.851  45.322   7.720  1.00  2.10           N  
ATOM    712  CA  ASP A  48      31.685  46.055   8.982  1.00  2.10           C  
ATOM    713  C   ASP A  48      30.199  46.457   9.039  1.00  2.10           C  
ATOM    714  O   ASP A  48      29.329  45.639   8.725  1.00  2.10           O  
ATOM    715  CB  ASP A  48      32.597  47.304   9.004  1.00  2.10           C  
ATOM    716  CG  ASP A  48      32.740  48.009  10.367  1.00  2.10           C  
ATOM    717  OD1 ASP A  48      33.363  47.506  11.265  1.00  2.10           O  
ATOM    718  OD2 ASP A  48      32.070  49.046  10.486  1.00  2.10           O  
ATOM    719  H   ASP A  48      32.310  44.421   7.692  1.00  2.10           H  
ATOM    720  HA  ASP A  48      31.918  45.402   9.824  1.00  2.10           H  
ATOM    721 1HB  ASP A  48      33.596  47.008   8.678  1.00  2.10           H  
ATOM    722 2HB  ASP A  48      32.247  48.029   8.282  1.00  2.10           H  
ATOM    723  N   LYS A  49      29.921  47.720   9.381  1.00  2.36           N  
ATOM    724  CA  LYS A  49      28.616  48.317   9.225  1.00  2.36           C  
ATOM    725  C   LYS A  49      28.907  49.582   8.452  1.00  2.36           C  
ATOM    726  O   LYS A  49      28.106  50.081   7.655  1.00  2.36           O  
ATOM    727  CB  LYS A  49      27.967  48.632  10.570  1.00  2.36           C  
ATOM    728  CG  LYS A  49      27.671  47.416  11.437  1.00  2.36           C  
ATOM    729  CD  LYS A  49      27.020  47.823  12.752  1.00  2.36           C  
ATOM    730  CE  LYS A  49      26.725  46.615  13.627  1.00  2.36           C  
ATOM    731  NZ  LYS A  49      26.124  47.010  14.930  1.00  2.36           N  
ATOM    732  H   LYS A  49      30.653  48.345   9.705  1.00  2.36           H  
ATOM    733  HA  LYS A  49      27.971  47.673   8.627  1.00  2.36           H  
ATOM    734 1HB  LYS A  49      28.621  49.296  11.137  1.00  2.36           H  
ATOM    735 2HB  LYS A  49      27.028  49.162  10.402  1.00  2.36           H  
ATOM    736 1HG  LYS A  49      27.008  46.739  10.896  1.00  2.36           H  
ATOM    737 2HG  LYS A  49      28.602  46.890  11.649  1.00  2.36           H  
ATOM    738 1HD  LYS A  49      27.688  48.496  13.292  1.00  2.36           H  
ATOM    739 2HD  LYS A  49      26.089  48.350  12.551  1.00  2.36           H  
ATOM    740 1HE  LYS A  49      26.034  45.956  13.103  1.00  2.36           H  
ATOM    741 2HE  LYS A  49      27.653  46.077  13.815  1.00  2.36           H  
ATOM    742 1HZ  LYS A  49      25.944  46.184  15.481  1.00  2.36           H  
ATOM    743 2HZ  LYS A  49      26.764  47.614  15.426  1.00  2.36           H  
ATOM    744 3HZ  LYS A  49      25.257  47.501  14.766  1.00  2.36           H  
ATOM    745  N   SER A  50      30.104  50.112   8.724  1.00  2.64           N  
ATOM    746  CA  SER A  50      30.523  51.394   8.185  1.00  2.64           C  
ATOM    747  C   SER A  50      30.714  51.301   6.682  1.00  2.64           C  
ATOM    748  O   SER A  50      30.216  52.130   5.916  1.00  2.64           O  
ATOM    749  CB  SER A  50      31.858  51.772   8.798  1.00  2.64           C  
ATOM    750  OG  SER A  50      31.760  51.900  10.186  1.00  2.64           O  
ATOM    751  H   SER A  50      30.735  49.616   9.369  1.00  2.64           H  
ATOM    752  HA  SER A  50      29.764  52.144   8.411  1.00  2.64           H  
ATOM    753 1HB  SER A  50      32.605  51.014   8.554  1.00  2.64           H  
ATOM    754 2HB  SER A  50      32.193  52.713   8.366  1.00  2.64           H  
ATOM    755  HG  SER A  50      31.831  50.962  10.525  1.00  2.64           H  
ATOM    756  N   LEU A  51      31.423  50.261   6.262  1.00  2.90           N  
ATOM    757  CA  LEU A  51      31.745  50.112   4.859  1.00  2.90           C  
ATOM    758  C   LEU A  51      30.539  49.607   4.116  1.00  2.90           C  
ATOM    759  O   LEU A  51      30.265  50.065   3.014  1.00  2.90           O  
ATOM    760  CB  LEU A  51      32.910  49.161   4.698  1.00  2.90           C  
ATOM    761  CG  LEU A  51      34.233  49.620   5.263  1.00  2.90           C  
ATOM    762  CD1 LEU A  51      35.240  48.474   5.127  1.00  2.90           C  
ATOM    763  CD2 LEU A  51      34.687  50.870   4.529  1.00  2.90           C  
ATOM    764  H   LEU A  51      31.764  49.586   6.931  1.00  2.90           H  
ATOM    765  HA  LEU A  51      32.023  51.082   4.456  1.00  2.90           H  
ATOM    766 1HB  LEU A  51      32.653  48.253   5.220  1.00  2.90           H  
ATOM    767 2HB  LEU A  51      33.042  48.934   3.638  1.00  2.90           H  
ATOM    768  HG  LEU A  51      34.122  49.846   6.324  1.00  2.90           H  
ATOM    769 1HD1 LEU A  51      36.201  48.776   5.540  1.00  2.90           H  
ATOM    770 2HD1 LEU A  51      34.869  47.601   5.670  1.00  2.90           H  
ATOM    771 3HD1 LEU A  51      35.359  48.218   4.073  1.00  2.90           H  
ATOM    772 1HD2 LEU A  51      35.643  51.205   4.934  1.00  2.90           H  
ATOM    773 2HD2 LEU A  51      34.800  50.644   3.468  1.00  2.90           H  
ATOM    774 3HD2 LEU A  51      33.945  51.653   4.657  1.00  2.90           H  
ATOM    775  N   ARG A  52      29.781  48.714   4.743  1.00  3.12           N  
ATOM    776  CA  ARG A  52      28.563  48.179   4.169  1.00  3.12           C  
ATOM    777  C   ARG A  52      27.680  49.316   3.706  1.00  3.12           C  
ATOM    778  O   ARG A  52      27.220  49.339   2.559  1.00  3.12           O  
ATOM    779  CB  ARG A  52      27.794  47.386   5.210  1.00  3.12           C  
ATOM    780  CG  ARG A  52      26.507  46.778   4.737  1.00  3.12           C  
ATOM    781  CD  ARG A  52      25.645  46.367   5.878  1.00  3.12           C  
ATOM    782  NE  ARG A  52      25.140  47.524   6.645  1.00  3.12           N  
ATOM    783  CZ  ARG A  52      24.600  47.459   7.875  1.00  3.12           C  
ATOM    784  NH1 ARG A  52      24.483  46.314   8.513  1.00  3.12           N  
ATOM    785  NH2 ARG A  52      24.185  48.575   8.424  1.00  3.12           N  
ATOM    786  H   ARG A  52      30.089  48.340   5.633  1.00  3.12           H  
ATOM    787  HA  ARG A  52      28.813  47.543   3.323  1.00  3.12           H  
ATOM    788 1HB  ARG A  52      28.419  46.586   5.593  1.00  3.12           H  
ATOM    789 2HB  ARG A  52      27.555  48.034   6.050  1.00  3.12           H  
ATOM    790 1HG  ARG A  52      25.960  47.509   4.139  1.00  3.12           H  
ATOM    791 2HG  ARG A  52      26.723  45.901   4.140  1.00  3.12           H  
ATOM    792 1HD  ARG A  52      24.790  45.804   5.506  1.00  3.12           H  
ATOM    793 2HD  ARG A  52      26.225  45.743   6.556  1.00  3.12           H  
ATOM    794  HE  ARG A  52      25.190  48.469   6.231  1.00  3.12           H  
ATOM    795 1HH1 ARG A  52      24.808  45.460   8.082  1.00  3.12           H  
ATOM    796 2HH1 ARG A  52      24.072  46.290   9.434  1.00  3.12           H  
ATOM    797 1HH2 ARG A  52      24.291  49.444   7.887  1.00  3.12           H  
ATOM    798 2HH2 ARG A  52      23.772  48.575   9.342  1.00  3.12           H  
ATOM    799  N   ASN A  53      27.462  50.282   4.604  1.00  3.28           N  
ATOM    800  CA  ASN A  53      26.606  51.404   4.292  1.00  3.28           C  
ATOM    801  C   ASN A  53      27.181  52.243   3.152  1.00  3.28           C  
ATOM    802  O   ASN A  53      26.445  52.645   2.250  1.00  3.28           O  
ATOM    803  CB  ASN A  53      26.430  52.261   5.519  1.00  3.28           C  
ATOM    804  CG  ASN A  53      25.608  51.587   6.603  1.00  3.28           C  
ATOM    805  OD1 ASN A  53      24.887  50.585   6.392  1.00  3.28           O  
ATOM    806  ND2 ASN A  53      25.702  52.150   7.786  1.00  3.28           N  
ATOM    807  H   ASN A  53      27.872  50.221   5.541  1.00  3.28           H  
ATOM    808  HA  ASN A  53      25.637  51.025   3.970  1.00  3.28           H  
ATOM    809 1HB  ASN A  53      27.417  52.496   5.931  1.00  3.28           H  
ATOM    810 2HB  ASN A  53      25.958  53.202   5.245  1.00  3.28           H  
ATOM    811 1HD2 ASN A  53      25.197  51.796   8.568  1.00  3.28           H  
ATOM    812 2HD2 ASN A  53      26.292  52.948   7.905  1.00  3.28           H  
ATOM    813  N   LEU A  54      28.496  52.481   3.160  1.00  3.39           N  
ATOM    814  CA  LEU A  54      29.103  53.266   2.090  1.00  3.39           C  
ATOM    815  C   LEU A  54      29.036  52.557   0.741  1.00  3.39           C  
ATOM    816  O   LEU A  54      28.764  53.174  -0.292  1.00  3.39           O  
ATOM    817  CB  LEU A  54      30.561  53.566   2.436  1.00  3.39           C  
ATOM    818  CG  LEU A  54      30.755  54.531   3.596  1.00  3.39           C  
ATOM    819  CD1 LEU A  54      32.233  54.593   3.967  1.00  3.39           C  
ATOM    820  CD2 LEU A  54      30.221  55.896   3.186  1.00  3.39           C  
ATOM    821  H   LEU A  54      29.077  52.143   3.933  1.00  3.39           H  
ATOM    822  HA  LEU A  54      28.565  54.206   2.013  1.00  3.39           H  
ATOM    823 1HB  LEU A  54      31.052  52.629   2.698  1.00  3.39           H  
ATOM    824 2HB  LEU A  54      31.054  53.981   1.559  1.00  3.39           H  
ATOM    825  HG  LEU A  54      30.203  54.176   4.464  1.00  3.39           H  
ATOM    826 1HD1 LEU A  54      32.370  55.277   4.802  1.00  3.39           H  
ATOM    827 2HD1 LEU A  54      32.566  53.599   4.255  1.00  3.39           H  
ATOM    828 3HD1 LEU A  54      32.811  54.939   3.113  1.00  3.39           H  
ATOM    829 1HD2 LEU A  54      30.346  56.596   4.013  1.00  3.39           H  
ATOM    830 2HD2 LEU A  54      30.770  56.257   2.316  1.00  3.39           H  
ATOM    831 3HD2 LEU A  54      29.163  55.811   2.938  1.00  3.39           H  
ATOM    832  N   MET A  55      29.243  51.247   0.742  1.00  3.46           N  
ATOM    833  CA  MET A  55      29.218  50.508  -0.501  1.00  3.46           C  
ATOM    834  C   MET A  55      27.801  50.558  -1.048  1.00  3.46           C  
ATOM    835  O   MET A  55      27.599  50.718  -2.254  1.00  3.46           O  
ATOM    836  CB  MET A  55      29.713  49.084  -0.263  1.00  3.46           C  
ATOM    837  CG  MET A  55      31.227  48.997   0.061  1.00  3.46           C  
ATOM    838  SD  MET A  55      31.874  47.308   0.119  1.00  3.46           S  
ATOM    839  CE  MET A  55      30.944  46.660   1.490  1.00  3.46           C  
ATOM    840  H   MET A  55      29.453  50.771   1.612  1.00  3.46           H  
ATOM    841  HA  MET A  55      29.877  50.993  -1.216  1.00  3.46           H  
ATOM    842 1HB  MET A  55      29.168  48.651   0.578  1.00  3.46           H  
ATOM    843 2HB  MET A  55      29.517  48.470  -1.131  1.00  3.46           H  
ATOM    844 1HG  MET A  55      31.774  49.540  -0.705  1.00  3.46           H  
ATOM    845 2HG  MET A  55      31.435  49.470   1.006  1.00  3.46           H  
ATOM    846 1HE  MET A  55      31.224  45.623   1.673  1.00  3.46           H  
ATOM    847 2HE  MET A  55      31.141  47.259   2.369  1.00  3.46           H  
ATOM    848 3HE  MET A  55      29.889  46.717   1.252  1.00  3.46           H  
ATOM    849  N   ALA A  56      26.806  50.475  -0.156  1.00  3.50           N  
ATOM    850  CA  ALA A  56      25.419  50.600  -0.568  1.00  3.50           C  
ATOM    851  C   ALA A  56      25.134  51.998  -1.110  1.00  3.50           C  
ATOM    852  O   ALA A  56      24.484  52.141  -2.140  1.00  3.50           O  
ATOM    853  CB  ALA A  56      24.495  50.306   0.595  1.00  3.50           C  
ATOM    854  H   ALA A  56      27.016  50.310   0.831  1.00  3.50           H  
ATOM    855  HA  ALA A  56      25.233  49.885  -1.364  1.00  3.50           H  
ATOM    856 1HB  ALA A  56      23.461  50.383   0.266  1.00  3.50           H  
ATOM    857 2HB  ALA A  56      24.690  49.301   0.965  1.00  3.50           H  
ATOM    858 3HB  ALA A  56      24.678  51.024   1.391  1.00  3.50           H  
ATOM    859  N   ALA A  57      25.679  53.030  -0.448  1.00  3.51           N  
ATOM    860  CA  ALA A  57      25.464  54.435  -0.809  1.00  3.51           C  
ATOM    861  C   ALA A  57      25.913  54.738  -2.222  1.00  3.51           C  
ATOM    862  O   ALA A  57      25.314  55.563  -2.913  1.00  3.51           O  
ATOM    863  CB  ALA A  57      26.211  55.348   0.144  1.00  3.51           C  
ATOM    864  H   ALA A  57      26.218  52.836   0.393  1.00  3.51           H  
ATOM    865  HA  ALA A  57      24.397  54.638  -0.736  1.00  3.51           H  
ATOM    866 1HB  ALA A  57      26.016  56.389  -0.119  1.00  3.51           H  
ATOM    867 2HB  ALA A  57      25.881  55.157   1.165  1.00  3.51           H  
ATOM    868 3HB  ALA A  57      27.276  55.155   0.067  1.00  3.51           H  
ATOM    869  N   HIS A  58      26.965  54.065  -2.656  1.00  3.47           N  
ATOM    870  CA  HIS A  58      27.508  54.283  -3.981  1.00  3.47           C  
ATOM    871  C   HIS A  58      26.993  53.279  -5.018  1.00  3.47           C  
ATOM    872  O   HIS A  58      27.515  53.219  -6.136  1.00  3.47           O  
ATOM    873  CB  HIS A  58      29.036  54.264  -3.922  1.00  3.47           C  
ATOM    874  CG  HIS A  58      29.621  55.444  -3.178  1.00  3.47           C  
ATOM    875  ND1 HIS A  58      29.639  56.722  -3.710  1.00  3.47           N  
ATOM    876  CD2 HIS A  58      30.205  55.542  -1.957  1.00  3.47           C  
ATOM    877  CE1 HIS A  58      30.207  57.547  -2.847  1.00  3.47           C  
ATOM    878  NE2 HIS A  58      30.557  56.857  -1.779  1.00  3.47           N  
ATOM    879  H   HIS A  58      27.434  53.418  -2.016  1.00  3.47           H  
ATOM    880  HA  HIS A  58      27.211  55.272  -4.324  1.00  3.47           H  
ATOM    881 1HB  HIS A  58      29.359  53.350  -3.413  1.00  3.47           H  
ATOM    882 2HB  HIS A  58      29.445  54.245  -4.930  1.00  3.47           H  
ATOM    883  HD2 HIS A  58      30.372  54.737  -1.249  1.00  3.47           H  
ATOM    884  HE1 HIS A  58      30.358  58.618  -2.992  1.00  3.47           H  
ATOM    885  HE2 HIS A  58      31.012  57.229  -0.959  1.00  3.47           H  
ATOM    886  N   SER A  59      25.960  52.509  -4.668  1.00  3.39           N  
ATOM    887  CA  SER A  59      25.369  51.561  -5.602  1.00  3.39           C  
ATOM    888  C   SER A  59      24.802  52.235  -6.834  1.00  3.39           C  
ATOM    889  O   SER A  59      24.145  53.271  -6.761  1.00  3.39           O  
ATOM    890  CB  SER A  59      24.262  50.753  -4.962  1.00  3.39           C  
ATOM    891  OG  SER A  59      23.592  49.966  -5.943  1.00  3.39           O  
ATOM    892  H   SER A  59      25.561  52.576  -3.731  1.00  3.39           H  
ATOM    893  HA  SER A  59      26.152  50.873  -5.922  1.00  3.39           H  
ATOM    894 1HB  SER A  59      24.689  50.107  -4.191  1.00  3.39           H  
ATOM    895 2HB  SER A  59      23.560  51.417  -4.473  1.00  3.39           H  
ATOM    896  HG  SER A  59      23.034  49.348  -5.451  1.00  3.39           H  
ATOM    897  N   ALA A  60      24.962  51.567  -7.967  1.00  3.24           N  
ATOM    898  CA  ALA A  60      24.448  52.024  -9.254  1.00  3.24           C  
ATOM    899  C   ALA A  60      22.931  52.213  -9.248  1.00  3.24           C  
ATOM    900  O   ALA A  60      22.393  52.968 -10.059  1.00  3.24           O  
ATOM    901  CB  ALA A  60      24.823  51.034 -10.338  1.00  3.24           C  
ATOM    902  H   ALA A  60      25.492  50.708  -7.936  1.00  3.24           H  
ATOM    903  HA  ALA A  60      24.906  52.990  -9.473  1.00  3.24           H  
ATOM    904 1HB  ALA A  60      24.465  51.396 -11.301  1.00  3.24           H  
ATOM    905 2HB  ALA A  60      25.906  50.921 -10.369  1.00  3.24           H  
ATOM    906 3HB  ALA A  60      24.361  50.069 -10.120  1.00  3.24           H  
ATOM    907  N   ASP A  61      22.229  51.495  -8.367  1.00  3.06           N  
ATOM    908  CA  ASP A  61      20.773  51.593  -8.322  1.00  3.06           C  
ATOM    909  C   ASP A  61      20.293  52.897  -7.673  1.00  3.06           C  
ATOM    910  O   ASP A  61      19.167  53.355  -7.897  1.00  3.06           O  
ATOM    911  CB  ASP A  61      20.187  50.409  -7.554  1.00  3.06           C  
ATOM    912  CG  ASP A  61      20.337  49.073  -8.293  1.00  3.06           C  
ATOM    913  OD1 ASP A  61      20.634  49.082  -9.467  1.00  3.06           O  
ATOM    914  OD2 ASP A  61      20.153  48.057  -7.670  1.00  3.06           O  
ATOM    915  H   ASP A  61      22.718  50.904  -7.690  1.00  3.06           H  
ATOM    916  HA  ASP A  61      20.398  51.564  -9.344  1.00  3.06           H  
ATOM    917 1HB  ASP A  61      20.681  50.333  -6.585  1.00  3.06           H  
ATOM    918 2HB  ASP A  61      19.129  50.589  -7.367  1.00  3.06           H  
ATOM    919  N   LEU A  62      21.125  53.500  -6.841  1.00  2.87           N  
ATOM    920  CA  LEU A  62      20.689  54.671  -6.100  1.00  2.87           C  
ATOM    921  C   LEU A  62      20.966  55.936  -6.869  1.00  2.87           C  
ATOM    922  O   LEU A  62      21.963  56.596  -6.619  1.00  2.87           O  
ATOM    923  CB  LEU A  62      21.394  54.747  -4.755  1.00  2.87           C  
ATOM    924  CG  LEU A  62      21.197  53.541  -3.858  1.00  2.87           C  
ATOM    925  CD1 LEU A  62      21.951  53.785  -2.577  1.00  2.87           C  
ATOM    926  CD2 LEU A  62      19.718  53.290  -3.633  1.00  2.87           C  
ATOM    927  H   LEU A  62      22.084  53.173  -6.731  1.00  2.87           H  
ATOM    928  HA  LEU A  62      19.617  54.599  -5.932  1.00  2.87           H  
ATOM    929 1HB  LEU A  62      22.468  54.847  -4.934  1.00  2.87           H  
ATOM    930 2HB  LEU A  62      21.045  55.636  -4.226  1.00  2.87           H  
ATOM    931  HG  LEU A  62      21.631  52.668  -4.335  1.00  2.87           H  
ATOM    932 1HD1 LEU A  62      21.862  52.919  -1.923  1.00  2.87           H  
ATOM    933 2HD1 LEU A  62      22.996  53.951  -2.824  1.00  2.87           H  
ATOM    934 3HD1 LEU A  62      21.562  54.662  -2.082  1.00  2.87           H  
ATOM    935 1HD2 LEU A  62      19.591  52.417  -2.992  1.00  2.87           H  
ATOM    936 2HD2 LEU A  62      19.275  54.143  -3.165  1.00  2.87           H  
ATOM    937 3HD2 LEU A  62      19.231  53.111  -4.593  1.00  2.87           H  
ATOM    938  N   LYS A  63      20.115  56.248  -7.836  1.00  2.70           N  
ATOM    939  CA  LYS A  63      20.390  57.420  -8.662  1.00  2.70           C  
ATOM    940  C   LYS A  63      19.236  58.377  -8.879  1.00  2.70           C  
ATOM    941  O   LYS A  63      18.145  57.993  -9.306  1.00  2.70           O  
ATOM    942  CB  LYS A  63      20.913  57.005 -10.041  1.00  2.70           C  
ATOM    943  CG  LYS A  63      21.219  58.212 -10.948  1.00  2.70           C  
ATOM    944  CD  LYS A  63      21.785  57.832 -12.289  1.00  2.70           C  
ATOM    945  CE  LYS A  63      21.997  59.087 -13.148  1.00  2.70           C  
ATOM    946  NZ  LYS A  63      22.523  58.752 -14.500  1.00  2.70           N  
ATOM    947  H   LYS A  63      19.329  55.621  -7.995  1.00  2.70           H  
ATOM    948  HA  LYS A  63      21.167  57.998  -8.168  1.00  2.70           H  
ATOM    949 1HB  LYS A  63      21.828  56.417  -9.924  1.00  2.70           H  
ATOM    950 2HB  LYS A  63      20.177  56.376 -10.541  1.00  2.70           H  
ATOM    951 1HG  LYS A  63      20.298  58.764 -11.133  1.00  2.70           H  
ATOM    952 2HG  LYS A  63      21.919  58.875 -10.441  1.00  2.70           H  
ATOM    953 1HD  LYS A  63      22.739  57.319 -12.155  1.00  2.70           H  
ATOM    954 2HD  LYS A  63      21.096  57.160 -12.799  1.00  2.70           H  
ATOM    955 1HE  LYS A  63      21.045  59.613 -13.255  1.00  2.70           H  
ATOM    956 2HE  LYS A  63      22.703  59.748 -12.648  1.00  2.70           H  
ATOM    957 1HZ  LYS A  63      22.647  59.606 -15.037  1.00  2.70           H  
ATOM    958 2HZ  LYS A  63      23.411  58.281 -14.411  1.00  2.70           H  
ATOM    959 3HZ  LYS A  63      21.868  58.153 -14.976  1.00  2.70           H  
ATOM    960  N   CYS A  64      19.558  59.650  -8.684  1.00  2.58           N  
ATOM    961  CA  CYS A  64      18.704  60.799  -8.947  1.00  2.58           C  
ATOM    962  C   CYS A  64      17.908  60.639 -10.252  1.00  2.58           C  
ATOM    963  O   CYS A  64      18.446  60.860 -11.331  1.00  2.58           O  
ATOM    964  CB  CYS A  64      19.594  62.025  -9.066  1.00  2.58           C  
ATOM    965  SG  CYS A  64      20.836  61.822 -10.383  1.00  2.58           S  
ATOM    966  H   CYS A  64      20.469  59.828  -8.263  1.00  2.58           H  
ATOM    967  HA  CYS A  64      18.039  60.925  -8.096  1.00  2.58           H  
ATOM    968 1HB  CYS A  64      18.996  62.906  -9.289  1.00  2.58           H  
ATOM    969 2HB  CYS A  64      20.117  62.198  -8.123  1.00  2.58           H  
ATOM    970  N   PRO A  65      16.582  60.382 -10.197  1.00  2.49           N  
ATOM    971  CA  PRO A  65      15.725  60.107 -11.341  1.00  2.49           C  
ATOM    972  C   PRO A  65      15.277  61.311 -12.169  1.00  2.49           C  
ATOM    973  O   PRO A  65      14.084  61.591 -12.277  1.00  2.49           O  
ATOM    974  CB  PRO A  65      14.527  59.424 -10.670  1.00  2.49           C  
ATOM    975  CG  PRO A  65      14.442  60.054  -9.324  1.00  2.49           C  
ATOM    976  CD  PRO A  65      15.886  60.282  -8.911  1.00  2.49           C  
ATOM    977  HA  PRO A  65      16.246  59.388 -11.986  1.00  2.49           H  
ATOM    978 1HB  PRO A  65      13.623  59.582 -11.273  1.00  2.49           H  
ATOM    979 2HB  PRO A  65      14.697  58.337 -10.623  1.00  2.49           H  
ATOM    980 1HG  PRO A  65      13.859  60.978  -9.390  1.00  2.49           H  
ATOM    981 2HG  PRO A  65      13.906  59.392  -8.629  1.00  2.49           H  
ATOM    982 1HD  PRO A  65      15.944  61.199  -8.373  1.00  2.49           H  
ATOM    983 2HD  PRO A  65      16.260  59.427  -8.330  1.00  2.49           H  
ATOM    984  N   THR A  66      16.241  61.994 -12.773  1.00  2.42           N  
ATOM    985  CA  THR A  66      15.945  63.101 -13.688  1.00  2.42           C  
ATOM    986  C   THR A  66      16.932  63.113 -14.851  1.00  2.42           C  
ATOM    987  O   THR A  66      18.124  62.901 -14.643  1.00  2.42           O  
ATOM    988  CB  THR A  66      16.001  64.478 -12.973  1.00  2.42           C  
ATOM    989  OG1 THR A  66      15.757  65.545 -13.918  1.00  2.42           O  
ATOM    990  CG2 THR A  66      17.305  64.691 -12.401  1.00  2.42           C  
ATOM    991  H   THR A  66      17.205  61.705 -12.590  1.00  2.42           H  
ATOM    992  HA  THR A  66      14.936  62.943 -14.055  1.00  2.42           H  
ATOM    993  HB  THR A  66      15.256  64.510 -12.204  1.00  2.42           H  
ATOM    994  HG1 THR A  66      15.767  66.387 -13.450  1.00  2.42           H  
ATOM    995 1HG2 THR A  66      17.338  65.660 -11.903  1.00  2.42           H  
ATOM    996 2HG2 THR A  66      17.543  63.908 -11.692  1.00  2.42           H  
ATOM    997 3HG2 THR A  66      17.999  64.671 -13.201  1.00  2.42           H  
ATOM    998  N   PRO A  67      16.505  63.487 -16.072  1.00  2.38           N  
ATOM    999  CA  PRO A  67      17.348  63.623 -17.243  1.00  2.38           C  
ATOM   1000  C   PRO A  67      18.397  64.710 -17.072  1.00  2.38           C  
ATOM   1001  O   PRO A  67      19.383  64.743 -17.808  1.00  2.38           O  
ATOM   1002  CB  PRO A  67      16.343  63.951 -18.356  1.00  2.38           C  
ATOM   1003  CG  PRO A  67      15.144  64.520 -17.650  1.00  2.38           C  
ATOM   1004  CD  PRO A  67      15.066  63.760 -16.350  1.00  2.38           C  
ATOM   1005  HA  PRO A  67      17.836  62.657 -17.438  1.00  2.38           H  
ATOM   1006 1HB  PRO A  67      16.793  64.663 -19.062  1.00  2.38           H  
ATOM   1007 2HB  PRO A  67      16.108  63.041 -18.929  1.00  2.38           H  
ATOM   1008 1HG  PRO A  67      15.281  65.601 -17.494  1.00  2.38           H  
ATOM   1009 2HG  PRO A  67      14.242  64.401 -18.269  1.00  2.38           H  
ATOM   1010 1HD  PRO A  67      14.590  64.409 -15.623  1.00  2.38           H  
ATOM   1011 2HD  PRO A  67      14.516  62.817 -16.484  1.00  2.38           H  
ATOM   1012  N   GLY A  68      18.193  65.623 -16.118  1.00  2.34           N  
ATOM   1013  CA  GLY A  68      19.183  66.671 -15.933  1.00  2.34           C  
ATOM   1014  C   GLY A  68      20.321  66.261 -14.990  1.00  2.34           C  
ATOM   1015  O   GLY A  68      21.237  67.048 -14.748  1.00  2.34           O  
ATOM   1016  H   GLY A  68      17.370  65.591 -15.505  1.00  2.34           H  
ATOM   1017 1HA  GLY A  68      19.594  66.951 -16.901  1.00  2.34           H  
ATOM   1018 2HA  GLY A  68      18.688  67.556 -15.534  1.00  2.34           H  
ATOM   1019  N   CYS A  69      20.273  65.052 -14.433  1.00  2.31           N  
ATOM   1020  CA  CYS A  69      21.272  64.657 -13.450  1.00  2.31           C  
ATOM   1021  C   CYS A  69      22.291  63.648 -13.961  1.00  2.31           C  
ATOM   1022  O   CYS A  69      21.958  62.577 -14.471  1.00  2.31           O  
ATOM   1023  CB  CYS A  69      20.571  64.123 -12.222  1.00  2.31           C  
ATOM   1024  SG  CYS A  69      21.586  63.644 -10.855  1.00  2.31           S  
ATOM   1025  H   CYS A  69      19.524  64.395 -14.664  1.00  2.31           H  
ATOM   1026  HA  CYS A  69      21.815  65.550 -13.147  1.00  2.31           H  
ATOM   1027 1HB  CYS A  69      19.926  64.885 -11.872  1.00  2.31           H  
ATOM   1028 2HB  CYS A  69      19.950  63.269 -12.508  1.00  2.31           H  
ATOM   1029  N   ASP A  70      23.559  63.992 -13.775  1.00  2.29           N  
ATOM   1030  CA  ASP A  70      24.691  63.158 -14.170  1.00  2.29           C  
ATOM   1031  C   ASP A  70      25.151  62.241 -13.031  1.00  2.29           C  
ATOM   1032  O   ASP A  70      26.257  61.701 -13.053  1.00  2.29           O  
ATOM   1033  CB  ASP A  70      25.869  64.033 -14.620  1.00  2.29           C  
ATOM   1034  CG  ASP A  70      26.426  64.905 -13.491  1.00  2.29           C  
ATOM   1035  OD1 ASP A  70      25.858  64.855 -12.423  1.00  2.29           O  
ATOM   1036  OD2 ASP A  70      27.399  65.591 -13.689  1.00  2.29           O  
ATOM   1037  H   ASP A  70      23.748  64.888 -13.350  1.00  2.29           H  
ATOM   1038  HA  ASP A  70      24.382  62.534 -15.009  1.00  2.29           H  
ATOM   1039 1HB  ASP A  70      26.670  63.397 -14.998  1.00  2.29           H  
ATOM   1040 2HB  ASP A  70      25.549  64.680 -15.441  1.00  2.29           H  
ATOM   1041  N   GLY A  71      24.354  62.145 -11.972  1.00  2.30           N  
ATOM   1042  CA  GLY A  71      24.662  61.319 -10.806  1.00  2.30           C  
ATOM   1043  C   GLY A  71      25.580  62.049  -9.827  1.00  2.30           C  
ATOM   1044  O   GLY A  71      25.263  62.209  -8.653  1.00  2.30           O  
ATOM   1045  H   GLY A  71      23.479  62.649 -11.989  1.00  2.30           H  
ATOM   1046 1HA  GLY A  71      23.737  61.047 -10.301  1.00  2.30           H  
ATOM   1047 2HA  GLY A  71      25.133  60.393 -11.130  1.00  2.30           H  
ATOM   1048  N   SER A  72      26.720  62.497 -10.346  1.00  2.36           N  
ATOM   1049  CA  SER A  72      27.742  63.218  -9.598  1.00  2.36           C  
ATOM   1050  C   SER A  72      27.298  64.570  -9.024  1.00  2.36           C  
ATOM   1051  O   SER A  72      27.676  64.920  -7.903  1.00  2.36           O  
ATOM   1052  CB  SER A  72      28.933  63.450 -10.497  1.00  2.36           C  
ATOM   1053  OG  SER A  72      29.542  62.235 -10.853  1.00  2.36           O  
ATOM   1054  H   SER A  72      26.864  62.306 -11.336  1.00  2.36           H  
ATOM   1055  HA  SER A  72      28.048  62.585  -8.763  1.00  2.36           H  
ATOM   1056 1HB  SER A  72      28.605  63.976 -11.400  1.00  2.36           H  
ATOM   1057 2HB  SER A  72      29.651  64.088  -9.990  1.00  2.36           H  
ATOM   1058  HG  SER A  72      28.922  61.803 -11.456  1.00  2.36           H  
ATOM   1059  N   GLY A  73      26.536  65.360  -9.780  1.00  2.50           N  
ATOM   1060  CA  GLY A  73      26.102  66.652  -9.266  1.00  2.50           C  
ATOM   1061  C   GLY A  73      25.200  66.475  -8.047  1.00  2.50           C  
ATOM   1062  O   GLY A  73      24.213  65.741  -8.092  1.00  2.50           O  
ATOM   1063  H   GLY A  73      26.263  65.075 -10.723  1.00  2.50           H  
ATOM   1064 1HA  GLY A  73      26.972  67.252  -9.003  1.00  2.50           H  
ATOM   1065 2HA  GLY A  73      25.565  67.185 -10.050  1.00  2.50           H  
ATOM   1066  N   HIS A  74      25.491  67.213  -6.980  1.00  2.72           N  
ATOM   1067  CA  HIS A  74      24.716  67.114  -5.743  1.00  2.72           C  
ATOM   1068  C   HIS A  74      24.952  68.357  -4.909  1.00  2.72           C  
ATOM   1069  O   HIS A  74      26.027  68.954  -4.982  1.00  2.72           O  
ATOM   1070  CB  HIS A  74      25.112  65.916  -4.885  1.00  2.72           C  
ATOM   1071  CG  HIS A  74      24.039  65.521  -3.934  1.00  2.72           C  
ATOM   1072  ND1 HIS A  74      23.719  66.242  -2.806  1.00  2.72           N  
ATOM   1073  CD2 HIS A  74      23.252  64.464  -3.931  1.00  2.72           C  
ATOM   1074  CE1 HIS A  74      22.763  65.630  -2.153  1.00  2.72           C  
ATOM   1075  NE2 HIS A  74      22.452  64.550  -2.811  1.00  2.72           N  
ATOM   1076  H   HIS A  74      26.301  67.815  -7.012  1.00  2.72           H  
ATOM   1077  HA  HIS A  74      23.654  67.037  -5.963  1.00  2.72           H  
ATOM   1078 1HB  HIS A  74      25.342  65.057  -5.523  1.00  2.72           H  
ATOM   1079 2HB  HIS A  74      26.008  66.153  -4.313  1.00  2.72           H  
ATOM   1080  HD2 HIS A  74      23.278  63.692  -4.691  1.00  2.72           H  
ATOM   1081  HE1 HIS A  74      22.309  65.961  -1.220  1.00  2.72           H  
ATOM   1082  HE2 HIS A  74      21.742  63.875  -2.520  1.00  2.72           H  
ATOM   1083  N   ILE A  75      23.978  68.752  -4.099  1.00  3.00           N  
ATOM   1084  CA  ILE A  75      24.223  69.887  -3.214  1.00  3.00           C  
ATOM   1085  C   ILE A  75      25.259  69.551  -2.102  1.00  3.00           C  
ATOM   1086  O   ILE A  75      25.962  70.447  -1.622  1.00  3.00           O  
ATOM   1087  CB  ILE A  75      22.882  70.398  -2.631  1.00  3.00           C  
ATOM   1088  CG1 ILE A  75      22.226  69.346  -1.727  1.00  3.00           C  
ATOM   1089  CG2 ILE A  75      21.932  70.752  -3.781  1.00  3.00           C  
ATOM   1090  CD1 ILE A  75      20.997  69.849  -1.005  1.00  3.00           C  
ATOM   1091  H   ILE A  75      23.083  68.252  -4.087  1.00  3.00           H  
ATOM   1092  HA  ILE A  75      24.637  70.694  -3.814  1.00  3.00           H  
ATOM   1093  HB  ILE A  75      23.066  71.282  -2.025  1.00  3.00           H  
ATOM   1094 1HG1 ILE A  75      21.947  68.493  -2.334  1.00  3.00           H  
ATOM   1095 2HG1 ILE A  75      22.936  69.022  -0.972  1.00  3.00           H  
ATOM   1096 1HG2 ILE A  75      20.993  71.124  -3.379  1.00  3.00           H  
ATOM   1097 2HG2 ILE A  75      22.391  71.516  -4.403  1.00  3.00           H  
ATOM   1098 3HG2 ILE A  75      21.741  69.869  -4.376  1.00  3.00           H  
ATOM   1099 1HD1 ILE A  75      20.589  69.049  -0.388  1.00  3.00           H  
ATOM   1100 2HD1 ILE A  75      21.268  70.695  -0.373  1.00  3.00           H  
ATOM   1101 3HD1 ILE A  75      20.250  70.162  -1.734  1.00  3.00           H  
ATOM   1102  N   THR A  76      25.358  68.265  -1.724  1.00  3.31           N  
ATOM   1103  CA  THR A  76      26.338  67.759  -0.759  1.00  3.31           C  
ATOM   1104  C   THR A  76      26.928  66.399  -1.222  1.00  3.31           C  
ATOM   1105  O   THR A  76      26.206  65.409  -1.342  1.00  3.31           O  
ATOM   1106  CB  THR A  76      25.697  67.624   0.635  1.00  3.31           C  
ATOM   1107  OG1 THR A  76      25.191  68.897   1.061  1.00  3.31           O  
ATOM   1108  CG2 THR A  76      26.708  67.126   1.639  1.00  3.31           C  
ATOM   1109  H   THR A  76      24.733  67.598  -2.159  1.00  3.31           H  
ATOM   1110  HA  THR A  76      27.156  68.476  -0.693  1.00  3.31           H  
ATOM   1111  HB  THR A  76      24.869  66.931   0.572  1.00  3.31           H  
ATOM   1112  HG1 THR A  76      25.895  69.558   1.015  1.00  3.31           H  
ATOM   1113 1HG2 THR A  76      26.242  67.028   2.617  1.00  3.31           H  
ATOM   1114 2HG2 THR A  76      27.068  66.179   1.320  1.00  3.31           H  
ATOM   1115 3HG2 THR A  76      27.537  67.829   1.702  1.00  3.31           H  
ATOM   1116  N   GLY A  77      28.256  66.315  -1.360  1.00  3.60           N  
ATOM   1117  CA  GLY A  77      28.933  65.096  -1.852  1.00  3.60           C  
ATOM   1118  C   GLY A  77      28.748  63.831  -0.996  1.00  3.60           C  
ATOM   1119  O   GLY A  77      28.884  62.705  -1.487  1.00  3.60           O  
ATOM   1120  H   GLY A  77      28.808  67.148  -1.196  1.00  3.60           H  
ATOM   1121 1HA  GLY A  77      28.580  64.891  -2.865  1.00  3.60           H  
ATOM   1122 2HA  GLY A  77      29.998  65.305  -1.941  1.00  3.60           H  
ATOM   1123  N   ASN A  78      28.370  64.019   0.260  1.00  3.82           N  
ATOM   1124  CA  ASN A  78      28.162  62.945   1.228  1.00  3.82           C  
ATOM   1125  C   ASN A  78      27.059  61.976   0.814  1.00  3.82           C  
ATOM   1126  O   ASN A  78      26.994  60.849   1.307  1.00  3.82           O  
ATOM   1127  CB  ASN A  78      27.806  63.524   2.583  1.00  3.82           C  
ATOM   1128  CG  ASN A  78      28.958  64.207   3.254  1.00  3.82           C  
ATOM   1129  OD1 ASN A  78      30.128  63.987   2.916  1.00  3.82           O  
ATOM   1130  ND2 ASN A  78      28.650  65.045   4.210  1.00  3.82           N  
ATOM   1131  H   ASN A  78      28.253  64.970   0.566  1.00  3.82           H  
ATOM   1132  HA  ASN A  78      29.086  62.372   1.311  1.00  3.82           H  
ATOM   1133 1HB  ASN A  78      26.982  64.218   2.483  1.00  3.82           H  
ATOM   1134 2HB  ASN A  78      27.458  62.719   3.229  1.00  3.82           H  
ATOM   1135 1HD2 ASN A  78      29.373  65.535   4.699  1.00  3.82           H  
ATOM   1136 2HD2 ASN A  78      27.692  65.195   4.454  1.00  3.82           H  
ATOM   1137  N   TYR A  79      26.176  62.422  -0.070  1.00  3.94           N  
ATOM   1138  CA  TYR A  79      25.039  61.627  -0.490  1.00  3.94           C  
ATOM   1139  C   TYR A  79      25.234  60.878  -1.808  1.00  3.94           C  
ATOM   1140  O   TYR A  79      24.291  60.255  -2.314  1.00  3.94           O  
ATOM   1141  CB  TYR A  79      23.862  62.551  -0.582  1.00  3.94           C  
ATOM   1142  CG  TYR A  79      23.460  63.101   0.741  1.00  3.94           C  
ATOM   1143  CD1 TYR A  79      24.134  64.190   1.241  1.00  3.94           C  
ATOM   1144  CD2 TYR A  79      22.422  62.536   1.454  1.00  3.94           C  
ATOM   1145  CE1 TYR A  79      23.786  64.722   2.459  1.00  3.94           C  
ATOM   1146  CE2 TYR A  79      22.066  63.066   2.678  1.00  3.94           C  
ATOM   1147  CZ  TYR A  79      22.748  64.157   3.180  1.00  3.94           C  
ATOM   1148  OH  TYR A  79      22.400  64.688   4.400  1.00  3.94           O  
ATOM   1149  H   TYR A  79      26.286  63.359  -0.467  1.00  3.94           H  
ATOM   1150  HA  TYR A  79      24.844  60.885   0.283  1.00  3.94           H  
ATOM   1151 1HB  TYR A  79      24.159  63.376  -1.206  1.00  3.94           H  
ATOM   1152 2HB  TYR A  79      23.012  62.054  -1.041  1.00  3.94           H  
ATOM   1153  HD1 TYR A  79      24.948  64.621   0.665  1.00  3.94           H  
ATOM   1154  HD2 TYR A  79      21.888  61.675   1.052  1.00  3.94           H  
ATOM   1155  HE1 TYR A  79      24.321  65.581   2.855  1.00  3.94           H  
ATOM   1156  HE2 TYR A  79      21.247  62.623   3.248  1.00  3.94           H  
ATOM   1157  HH  TYR A  79      21.673  64.184   4.772  1.00  3.94           H  
ATOM   1158  N   ALA A  80      26.454  60.889  -2.345  1.00  3.93           N  
ATOM   1159  CA  ALA A  80      26.751  60.162  -3.578  1.00  3.93           C  
ATOM   1160  C   ALA A  80      25.771  60.523  -4.702  1.00  3.93           C  
ATOM   1161  O   ALA A  80      25.614  61.695  -5.032  1.00  3.93           O  
ATOM   1162  CB  ALA A  80      26.725  58.657  -3.303  1.00  3.93           C  
ATOM   1163  H   ALA A  80      27.202  61.427  -1.898  1.00  3.93           H  
ATOM   1164  HA  ALA A  80      27.753  60.442  -3.901  1.00  3.93           H  
ATOM   1165 1HB  ALA A  80      26.994  58.107  -4.206  1.00  3.93           H  
ATOM   1166 2HB  ALA A  80      27.444  58.425  -2.522  1.00  3.93           H  
ATOM   1167 3HB  ALA A  80      25.738  58.338  -2.973  1.00  3.93           H  
ATOM   1168  N   SER A  81      25.115  59.511  -5.276  1.00  3.81           N  
ATOM   1169  CA  SER A  81      24.180  59.668  -6.395  1.00  3.81           C  
ATOM   1170  C   SER A  81      22.733  59.972  -5.942  1.00  3.81           C  
ATOM   1171  O   SER A  81      21.838  60.217  -6.769  1.00  3.81           O  
ATOM   1172  CB  SER A  81      24.253  58.416  -7.234  1.00  3.81           C  
ATOM   1173  OG  SER A  81      25.519  58.263  -7.822  1.00  3.81           O  
ATOM   1174  H   SER A  81      25.272  58.574  -4.940  1.00  3.81           H  
ATOM   1175  HA  SER A  81      24.519  60.506  -7.001  1.00  3.81           H  
ATOM   1176 1HB  SER A  81      24.082  57.572  -6.580  1.00  3.81           H  
ATOM   1177 2HB  SER A  81      23.482  58.418  -7.994  1.00  3.81           H  
ATOM   1178  HG  SER A  81      25.578  57.336  -8.078  1.00  3.81           H  
ATOM   1179  N   HIS A  82      22.545  59.969  -4.616  1.00  3.60           N  
ATOM   1180  CA  HIS A  82      21.314  60.265  -3.875  1.00  3.60           C  
ATOM   1181  C   HIS A  82      20.159  59.291  -4.125  1.00  3.60           C  
ATOM   1182  O   HIS A  82      20.279  58.305  -4.852  1.00  3.60           O  
ATOM   1183  CB  HIS A  82      20.863  61.697  -4.238  1.00  3.60           C  
ATOM   1184  CG  HIS A  82      19.941  62.389  -3.238  1.00  3.60           C  
ATOM   1185  ND1 HIS A  82      20.370  62.707  -1.972  1.00  3.60           N  
ATOM   1186  CD2 HIS A  82      18.680  62.872  -3.326  1.00  3.60           C  
ATOM   1187  CE1 HIS A  82      19.401  63.307  -1.308  1.00  3.60           C  
ATOM   1188  NE2 HIS A  82      18.368  63.424  -2.102  1.00  3.60           N  
ATOM   1189  H   HIS A  82      23.360  59.782  -4.031  1.00  3.60           H  
ATOM   1190  HA  HIS A  82      21.540  60.242  -2.808  1.00  3.60           H  
ATOM   1191 1HB  HIS A  82      21.709  62.282  -4.385  1.00  3.60           H  
ATOM   1192 2HB  HIS A  82      20.331  61.666  -5.191  1.00  3.60           H  
ATOM   1193  HD2 HIS A  82      18.039  62.833  -4.175  1.00  3.60           H  
ATOM   1194  HE1 HIS A  82      19.457  63.657  -0.278  1.00  3.60           H  
ATOM   1195  HE2 HIS A  82      17.476  63.864  -1.840  1.00  3.60           H  
ATOM   1196  N   ARG A  83      19.039  59.567  -3.468  1.00  3.34           N  
ATOM   1197  CA  ARG A  83      17.803  58.818  -3.611  1.00  3.34           C  
ATOM   1198  C   ARG A  83      16.714  59.855  -3.829  1.00  3.34           C  
ATOM   1199  O   ARG A  83      16.543  60.739  -2.992  1.00  3.34           O  
ATOM   1200  CB  ARG A  83      17.510  57.997  -2.368  1.00  3.34           C  
ATOM   1201  CG  ARG A  83      18.543  56.926  -2.048  1.00  3.34           C  
ATOM   1202  CD  ARG A  83      18.153  56.107  -0.858  1.00  3.34           C  
ATOM   1203  NE  ARG A  83      19.167  55.116  -0.521  1.00  3.34           N  
ATOM   1204  CZ  ARG A  83      19.056  54.202   0.464  1.00  3.34           C  
ATOM   1205  NH1 ARG A  83      17.970  54.158   1.199  1.00  3.34           N  
ATOM   1206  NH2 ARG A  83      20.040  53.348   0.694  1.00  3.34           N  
ATOM   1207  H   ARG A  83      19.034  60.365  -2.851  1.00  3.34           H  
ATOM   1208  HA  ARG A  83      17.865  58.164  -4.483  1.00  3.34           H  
ATOM   1209 1HB  ARG A  83      17.439  58.659  -1.506  1.00  3.34           H  
ATOM   1210 2HB  ARG A  83      16.544  57.504  -2.482  1.00  3.34           H  
ATOM   1211 1HG  ARG A  83      18.641  56.281  -2.912  1.00  3.34           H  
ATOM   1212 2HG  ARG A  83      19.506  57.393  -1.841  1.00  3.34           H  
ATOM   1213 1HD  ARG A  83      18.017  56.761   0.003  1.00  3.34           H  
ATOM   1214 2HD  ARG A  83      17.222  55.584  -1.068  1.00  3.34           H  
ATOM   1215  HE  ARG A  83      20.015  55.117  -1.063  1.00  3.34           H  
ATOM   1216 1HH1 ARG A  83      17.217  54.809   1.028  1.00  3.34           H  
ATOM   1217 2HH1 ARG A  83      17.887  53.474   1.937  1.00  3.34           H  
ATOM   1218 1HH2 ARG A  83      20.882  53.379   0.134  1.00  3.34           H  
ATOM   1219 2HH2 ARG A  83      19.952  52.666   1.433  1.00  3.34           H  
ATOM   1220  N   SER A  84      15.958  59.722  -4.915  1.00  3.03           N  
ATOM   1221  CA  SER A  84      14.971  60.724  -5.331  1.00  3.03           C  
ATOM   1222  C   SER A  84      15.712  61.992  -5.746  1.00  3.03           C  
ATOM   1223  O   SER A  84      16.910  61.934  -6.022  1.00  3.03           O  
ATOM   1224  CB  SER A  84      13.937  61.033  -4.248  1.00  3.03           C  
ATOM   1225  OG  SER A  84      12.902  61.821  -4.783  1.00  3.03           O  
ATOM   1226  H   SER A  84      16.123  58.927  -5.516  1.00  3.03           H  
ATOM   1227  HA  SER A  84      14.434  60.347  -6.200  1.00  3.03           H  
ATOM   1228 1HB  SER A  84      13.530  60.103  -3.853  1.00  3.03           H  
ATOM   1229 2HB  SER A  84      14.386  61.573  -3.424  1.00  3.03           H  
ATOM   1230  HG  SER A  84      12.220  61.854  -4.102  1.00  3.03           H  
ATOM   1231  N   LEU A  85      14.991  63.100  -5.874  1.00  2.71           N  
ATOM   1232  CA  LEU A  85      15.576  64.353  -6.352  1.00  2.71           C  
ATOM   1233  C   LEU A  85      15.760  65.474  -5.326  1.00  2.71           C  
ATOM   1234  O   LEU A  85      16.155  66.578  -5.696  1.00  2.71           O  
ATOM   1235  CB  LEU A  85      14.735  64.853  -7.519  1.00  2.71           C  
ATOM   1236  CG  LEU A  85      14.755  63.921  -8.686  1.00  2.71           C  
ATOM   1237  CD1 LEU A  85      13.843  64.382  -9.745  1.00  2.71           C  
ATOM   1238  CD2 LEU A  85      16.163  63.844  -9.200  1.00  2.71           C  
ATOM   1239  H   LEU A  85      14.010  63.038  -5.628  1.00  2.71           H  
ATOM   1240  HA  LEU A  85      16.564  64.116  -6.741  1.00  2.71           H  
ATOM   1241 1HB  LEU A  85      13.706  64.970  -7.190  1.00  2.71           H  
ATOM   1242 2HB  LEU A  85      15.112  65.814  -7.837  1.00  2.71           H  
ATOM   1243  HG  LEU A  85      14.421  62.952  -8.367  1.00  2.71           H  
ATOM   1244 1HD1 LEU A  85      13.867  63.677 -10.575  1.00  2.71           H  
ATOM   1245 2HD1 LEU A  85      12.840  64.424  -9.348  1.00  2.71           H  
ATOM   1246 3HD1 LEU A  85      14.153  65.367 -10.090  1.00  2.71           H  
ATOM   1247 1HD2 LEU A  85      16.192  63.163 -10.031  1.00  2.71           H  
ATOM   1248 2HD2 LEU A  85      16.489  64.829  -9.522  1.00  2.71           H  
ATOM   1249 3HD2 LEU A  85      16.821  63.488  -8.412  1.00  2.71           H  
ATOM   1250  N   SER A  86      15.528  65.207  -4.045  1.00  2.40           N  
ATOM   1251  CA  SER A  86      15.577  66.272  -3.029  1.00  2.40           C  
ATOM   1252  C   SER A  86      16.930  66.980  -2.852  1.00  2.40           C  
ATOM   1253  O   SER A  86      16.979  68.113  -2.373  1.00  2.40           O  
ATOM   1254  CB  SER A  86      15.111  65.719  -1.689  1.00  2.40           C  
ATOM   1255  OG  SER A  86      15.998  64.756  -1.145  1.00  2.40           O  
ATOM   1256  H   SER A  86      15.259  64.268  -3.782  1.00  2.40           H  
ATOM   1257  HA  SER A  86      14.857  67.034  -3.331  1.00  2.40           H  
ATOM   1258 1HB  SER A  86      14.994  66.541  -0.984  1.00  2.40           H  
ATOM   1259 2HB  SER A  86      14.130  65.267  -1.819  1.00  2.40           H  
ATOM   1260  HG  SER A  86      15.514  64.326  -0.430  1.00  2.40           H  
ATOM   1261  N   GLY A  87      18.018  66.320  -3.234  1.00  2.15           N  
ATOM   1262  CA  GLY A  87      19.354  66.893  -3.127  1.00  2.15           C  
ATOM   1263  C   GLY A  87      19.973  67.151  -4.498  1.00  2.15           C  
ATOM   1264  O   GLY A  87      21.164  67.459  -4.609  1.00  2.15           O  
ATOM   1265  H   GLY A  87      17.908  65.390  -3.608  1.00  2.15           H  
ATOM   1266 1HA  GLY A  87      19.311  67.823  -2.564  1.00  2.15           H  
ATOM   1267 2HA  GLY A  87      19.984  66.214  -2.563  1.00  2.15           H  
ATOM   1268  N   CYS A  88      19.188  66.965  -5.561  1.00  2.00           N  
ATOM   1269  CA  CYS A  88      19.712  67.142  -6.907  1.00  2.00           C  
ATOM   1270  C   CYS A  88      19.533  68.585  -7.392  1.00  2.00           C  
ATOM   1271  O   CYS A  88      18.419  68.962  -7.743  1.00  2.00           O  
ATOM   1272  CB  CYS A  88      18.979  66.215  -7.859  1.00  2.00           C  
ATOM   1273  SG  CYS A  88      19.467  66.377  -9.542  1.00  2.00           S  
ATOM   1274  H   CYS A  88      18.198  66.743  -5.442  1.00  2.00           H  
ATOM   1275  HA  CYS A  88      20.755  66.847  -6.889  1.00  2.00           H  
ATOM   1276 1HB  CYS A  88      19.130  65.177  -7.560  1.00  2.00           H  
ATOM   1277 2HB  CYS A  88      17.908  66.414  -7.797  1.00  2.00           H  
ATOM   1278  HG  CYS A  88      20.591  65.657  -9.431  1.00  2.00           H  
ATOM   1279  N   PRO A  89      20.595  69.396  -7.551  1.00  1.96           N  
ATOM   1280  CA  PRO A  89      20.480  70.795  -7.918  1.00  1.96           C  
ATOM   1281  C   PRO A  89      19.924  70.955  -9.326  1.00  1.96           C  
ATOM   1282  O   PRO A  89      19.270  71.941  -9.649  1.00  1.96           O  
ATOM   1283  CB  PRO A  89      21.935  71.275  -7.823  1.00  1.96           C  
ATOM   1284  CG  PRO A  89      22.774  70.027  -8.024  1.00  1.96           C  
ATOM   1285  CD  PRO A  89      21.966  68.901  -7.434  1.00  1.96           C  
ATOM   1286  HA  PRO A  89      19.843  71.311  -7.187  1.00  1.96           H  
ATOM   1287 1HB  PRO A  89      22.125  72.041  -8.589  1.00  1.96           H  
ATOM   1288 2HB  PRO A  89      22.109  71.750  -6.849  1.00  1.96           H  
ATOM   1289 1HG  PRO A  89      22.994  69.884  -9.091  1.00  1.96           H  
ATOM   1290 2HG  PRO A  89      23.746  70.144  -7.515  1.00  1.96           H  
ATOM   1291 1HD  PRO A  89      22.138  68.001  -8.043  1.00  1.96           H  
ATOM   1292 2HD  PRO A  89      22.225  68.763  -6.396  1.00  1.96           H  
ATOM   1293  N   ARG A  90      20.083  69.924 -10.147  1.00  2.07           N  
ATOM   1294  CA  ARG A  90      19.612  69.971 -11.520  1.00  2.07           C  
ATOM   1295  C   ARG A  90      18.103  69.839 -11.587  1.00  2.07           C  
ATOM   1296  O   ARG A  90      17.463  70.272 -12.544  1.00  2.07           O  
ATOM   1297  CB  ARG A  90      20.297  68.904 -12.339  1.00  2.07           C  
ATOM   1298  CG  ARG A  90      21.793  69.128 -12.488  1.00  2.07           C  
ATOM   1299  CD  ARG A  90      22.089  70.211 -13.480  1.00  2.07           C  
ATOM   1300  NE  ARG A  90      21.727  69.798 -14.839  1.00  2.07           N  
ATOM   1301  CZ  ARG A  90      21.683  70.611 -15.917  1.00  2.07           C  
ATOM   1302  NH1 ARG A  90      21.979  71.890 -15.796  1.00  2.07           N  
ATOM   1303  NH2 ARG A  90      21.347  70.125 -17.104  1.00  2.07           N  
ATOM   1304  H   ARG A  90      20.588  69.108  -9.838  1.00  2.07           H  
ATOM   1305  HA  ARG A  90      19.892  70.935 -11.942  1.00  2.07           H  
ATOM   1306 1HB  ARG A  90      20.143  67.929 -11.906  1.00  2.07           H  
ATOM   1307 2HB  ARG A  90      19.867  68.887 -13.339  1.00  2.07           H  
ATOM   1308 1HG  ARG A  90      22.201  69.429 -11.525  1.00  2.07           H  
ATOM   1309 2HG  ARG A  90      22.278  68.209 -12.811  1.00  2.07           H  
ATOM   1310 1HD  ARG A  90      21.516  71.104 -13.228  1.00  2.07           H  
ATOM   1311 2HD  ARG A  90      23.153  70.442 -13.464  1.00  2.07           H  
ATOM   1312  HE  ARG A  90      21.496  68.804 -14.971  1.00  2.07           H  
ATOM   1313 1HH1 ARG A  90      22.238  72.262 -14.896  1.00  2.07           H  
ATOM   1314 2HH1 ARG A  90      21.948  72.494 -16.606  1.00  2.07           H  
ATOM   1315 1HH2 ARG A  90      21.123  69.141 -17.213  1.00  2.07           H  
ATOM   1316 2HH2 ARG A  90      21.319  70.733 -17.906  1.00  2.07           H  
ATOM   1317  N   ALA A  91      17.504  69.258 -10.553  1.00  2.34           N  
ATOM   1318  CA  ALA A  91      16.064  69.091 -10.517  1.00  2.34           C  
ATOM   1319  C   ALA A  91      15.389  70.463 -10.497  1.00  2.34           C  
ATOM   1320  O   ALA A  91      14.261  70.629 -10.958  1.00  2.34           O  
ATOM   1321  CB  ALA A  91      15.659  68.265  -9.312  1.00  2.34           C  
ATOM   1322  H   ALA A  91      18.041  68.960  -9.740  1.00  2.34           H  
ATOM   1323  HA  ALA A  91      15.756  68.572 -11.422  1.00  2.34           H  
ATOM   1324 1HB  ALA A  91      14.585  68.126  -9.291  1.00  2.34           H  
ATOM   1325 2HB  ALA A  91      16.150  67.300  -9.371  1.00  2.34           H  
ATOM   1326 3HB  ALA A  91      15.971  68.774  -8.400  1.00  2.34           H  
ATOM   1327  N   LYS A  92      16.111  71.477 -10.014  1.00  2.78           N  
ATOM   1328  CA  LYS A  92      15.572  72.810  -9.843  1.00  2.78           C  
ATOM   1329  C   LYS A  92      15.543  73.563 -11.163  1.00  2.78           C  
ATOM   1330  O   LYS A  92      15.074  74.701 -11.228  1.00  2.78           O  
ATOM   1331  CB  LYS A  92      16.432  73.577  -8.843  1.00  2.78           C  
ATOM   1332  CG  LYS A  92      16.428  72.995  -7.432  1.00  2.78           C  
ATOM   1333  CD  LYS A  92      17.324  73.802  -6.500  1.00  2.78           C  
ATOM   1334  CE  LYS A  92      17.345  73.212  -5.095  1.00  2.78           C  
ATOM   1335  NZ  LYS A  92      18.223  73.996  -4.178  1.00  2.78           N  
ATOM   1336  H   LYS A  92      17.080  71.334  -9.731  1.00  2.78           H  
ATOM   1337  HA  LYS A  92      14.550  72.733  -9.470  1.00  2.78           H  
ATOM   1338 1HB  LYS A  92      17.461  73.602  -9.197  1.00  2.78           H  
ATOM   1339 2HB  LYS A  92      16.085  74.607  -8.784  1.00  2.78           H  
ATOM   1340 1HG  LYS A  92      15.413  72.979  -7.043  1.00  2.78           H  
ATOM   1341 2HG  LYS A  92      16.804  71.968  -7.476  1.00  2.78           H  
ATOM   1342 1HD  LYS A  92      18.342  73.802  -6.899  1.00  2.78           H  
ATOM   1343 2HD  LYS A  92      16.971  74.831  -6.450  1.00  2.78           H  
ATOM   1344 1HE  LYS A  92      16.332  73.205  -4.694  1.00  2.78           H  
ATOM   1345 2HE  LYS A  92      17.714  72.185  -5.145  1.00  2.78           H  
ATOM   1346 1HZ  LYS A  92      18.213  73.576  -3.260  1.00  2.78           H  
ATOM   1347 2HZ  LYS A  92      19.168  74.001  -4.536  1.00  2.78           H  
ATOM   1348 3HZ  LYS A  92      17.883  74.946  -4.118  1.00  2.78           H  
ATOM   1349  N   LYS A  93      16.077  72.945 -12.216  1.00  3.38           N  
ATOM   1350  CA  LYS A  93      16.130  73.582 -13.509  1.00  3.38           C  
ATOM   1351  C   LYS A  93      14.896  73.289 -14.368  1.00  3.38           C  
ATOM   1352  O   LYS A  93      14.780  73.842 -15.463  1.00  3.38           O  
ATOM   1353  CB  LYS A  93      17.398  73.147 -14.245  1.00  3.38           C  
ATOM   1354  CG  LYS A  93      18.690  73.481 -13.494  1.00  3.38           C  
ATOM   1355  CD  LYS A  93      18.879  74.981 -13.321  1.00  3.38           C  
ATOM   1356  CE  LYS A  93      20.203  75.291 -12.629  1.00  3.38           C  
ATOM   1357  NZ  LYS A  93      20.391  76.756 -12.417  1.00  3.38           N  
ATOM   1358  H   LYS A  93      16.458  72.004 -12.133  1.00  3.38           H  
ATOM   1359  HA  LYS A  93      16.176  74.659 -13.357  1.00  3.38           H  
ATOM   1360 1HB  LYS A  93      17.373  72.068 -14.404  1.00  3.38           H  
ATOM   1361 2HB  LYS A  93      17.437  73.624 -15.222  1.00  3.38           H  
ATOM   1362 1HG  LYS A  93      18.649  73.018 -12.504  1.00  3.38           H  
ATOM   1363 2HG  LYS A  93      19.542  73.066 -14.031  1.00  3.38           H  
ATOM   1364 1HD  LYS A  93      18.859  75.471 -14.296  1.00  3.38           H  
ATOM   1365 2HD  LYS A  93      18.062  75.377 -12.715  1.00  3.38           H  
ATOM   1366 1HE  LYS A  93      20.222  74.785 -11.662  1.00  3.38           H  
ATOM   1367 2HE  LYS A  93      21.022  74.913 -13.240  1.00  3.38           H  
ATOM   1368 1HZ  LYS A  93      21.275  76.920 -11.955  1.00  3.38           H  
ATOM   1369 2HZ  LYS A  93      20.385  77.230 -13.309  1.00  3.38           H  
ATOM   1370 3HZ  LYS A  93      19.639  77.111 -11.842  1.00  3.38           H  
ATOM   1371  N   SER A  94      13.972  72.422 -13.909  1.00  4.08           N  
ATOM   1372  CA  SER A  94      12.811  72.143 -14.765  1.00  4.08           C  
ATOM   1373  C   SER A  94      11.531  71.695 -14.032  1.00  4.08           C  
ATOM   1374  O   SER A  94      11.452  71.641 -12.805  1.00  4.08           O  
ATOM   1375  CB  SER A  94      13.189  71.108 -15.822  1.00  4.08           C  
ATOM   1376  OG  SER A  94      12.203  71.032 -16.829  1.00  4.08           O  
ATOM   1377  H   SER A  94      14.075  71.967 -12.996  1.00  4.08           H  
ATOM   1378  HA  SER A  94      12.568  73.068 -15.290  1.00  4.08           H  
ATOM   1379 1HB  SER A  94      14.147  71.373 -16.269  1.00  4.08           H  
ATOM   1380 2HB  SER A  94      13.308  70.134 -15.348  1.00  4.08           H  
ATOM   1381  HG  SER A  94      12.577  70.474 -17.521  1.00  4.08           H  
ATOM   1382  N   GLY A  95      10.515  71.343 -14.823  1.00  4.83           N  
ATOM   1383  CA  GLY A  95       9.179  70.950 -14.347  1.00  4.83           C  
ATOM   1384  C   GLY A  95       9.129  69.505 -13.861  1.00  4.83           C  
ATOM   1385  O   GLY A  95       8.377  68.683 -14.382  1.00  4.83           O  
ATOM   1386  H   GLY A  95      10.709  71.358 -15.814  1.00  4.83           H  
ATOM   1387 1HA  GLY A  95       8.876  71.616 -13.539  1.00  4.83           H  
ATOM   1388 2HA  GLY A  95       8.459  71.086 -15.153  1.00  4.83           H  
ATOM   1389  N   VAL A  96       9.942  69.214 -12.858  1.00  5.53           N  
ATOM   1390  CA  VAL A  96      10.113  67.865 -12.337  1.00  5.53           C  
ATOM   1391  C   VAL A  96       8.859  67.265 -11.709  1.00  5.53           C  
ATOM   1392  O   VAL A  96       8.585  66.084 -11.902  1.00  5.53           O  
ATOM   1393  CB  VAL A  96      11.241  67.842 -11.319  1.00  5.53           C  
ATOM   1394  CG1 VAL A  96      11.289  66.522 -10.671  1.00  5.53           C  
ATOM   1395  CG2 VAL A  96      12.546  68.131 -12.008  1.00  5.53           C  
ATOM   1396  H   VAL A  96      10.505  69.983 -12.491  1.00  5.53           H  
ATOM   1397  HA  VAL A  96      10.406  67.227 -13.171  1.00  5.53           H  
ATOM   1398  HB  VAL A  96      11.049  68.588 -10.550  1.00  5.53           H  
ATOM   1399 1HG1 VAL A  96      12.082  66.543  -9.939  1.00  5.53           H  
ATOM   1400 2HG1 VAL A  96      10.344  66.320 -10.191  1.00  5.53           H  
ATOM   1401 3HG1 VAL A  96      11.484  65.750 -11.415  1.00  5.53           H  
ATOM   1402 1HG2 VAL A  96      13.337  68.111 -11.282  1.00  5.53           H  
ATOM   1403 2HG2 VAL A  96      12.731  67.376 -12.770  1.00  5.53           H  
ATOM   1404 3HG2 VAL A  96      12.506  69.118 -12.472  1.00  5.53           H  
ATOM   1405  N   LYS A  97       8.122  68.059 -10.922  1.00  6.17           N  
ATOM   1406  CA  LYS A  97       6.893  67.574 -10.286  1.00  6.17           C  
ATOM   1407  C   LYS A  97       7.129  66.309  -9.458  1.00  6.17           C  
ATOM   1408  O   LYS A  97       6.508  65.275  -9.702  1.00  6.17           O  
ATOM   1409  CB  LYS A  97       5.827  67.315 -11.352  1.00  6.17           C  
ATOM   1410  CG  LYS A  97       5.440  68.553 -12.151  1.00  6.17           C  
ATOM   1411  CD  LYS A  97       4.397  68.232 -13.203  1.00  6.17           C  
ATOM   1412  CE  LYS A  97       4.072  69.455 -14.045  1.00  6.17           C  
ATOM   1413  NZ  LYS A  97       3.087  69.145 -15.115  1.00  6.17           N  
ATOM   1414  H   LYS A  97       8.408  69.017 -10.799  1.00  6.17           H  
ATOM   1415  HA  LYS A  97       6.529  68.348  -9.609  1.00  6.17           H  
ATOM   1416 1HB  LYS A  97       6.165  66.553 -12.052  1.00  6.17           H  
ATOM   1417 2HB  LYS A  97       4.926  66.933 -10.872  1.00  6.17           H  
ATOM   1418 1HG  LYS A  97       5.045  69.311 -11.476  1.00  6.17           H  
ATOM   1419 2HG  LYS A  97       6.322  68.955 -12.647  1.00  6.17           H  
ATOM   1420 1HD  LYS A  97       4.776  67.442 -13.855  1.00  6.17           H  
ATOM   1421 2HD  LYS A  97       3.487  67.877 -12.721  1.00  6.17           H  
ATOM   1422 1HE  LYS A  97       3.663  70.233 -13.403  1.00  6.17           H  
ATOM   1423 2HE  LYS A  97       4.991  69.823 -14.506  1.00  6.17           H  
ATOM   1424 1HZ  LYS A  97       2.899  69.978 -15.654  1.00  6.17           H  
ATOM   1425 2HZ  LYS A  97       3.470  68.431 -15.721  1.00  6.17           H  
ATOM   1426 3HZ  LYS A  97       2.229  68.811 -14.699  1.00  6.17           H  
ATOM   1427  N   VAL A  98       8.029  66.389  -8.476  1.00  6.72           N  
ATOM   1428  CA  VAL A  98       8.383  65.210  -7.690  1.00  6.72           C  
ATOM   1429  C   VAL A  98       7.202  64.610  -6.927  1.00  6.72           C  
ATOM   1430  O   VAL A  98       7.037  63.391  -6.898  1.00  6.72           O  
ATOM   1431  CB  VAL A  98       9.472  65.550  -6.645  1.00  6.72           C  
ATOM   1432  CG1 VAL A  98       9.684  64.361  -5.723  1.00  6.72           C  
ATOM   1433  CG2 VAL A  98      10.760  65.926  -7.327  1.00  6.72           C  
ATOM   1434  H   VAL A  98       8.494  67.267  -8.306  1.00  6.72           H  
ATOM   1435  HA  VAL A  98       8.773  64.456  -8.375  1.00  6.72           H  
ATOM   1436  HB  VAL A  98       9.131  66.381  -6.031  1.00  6.72           H  
ATOM   1437 1HG1 VAL A  98      10.439  64.610  -4.977  1.00  6.72           H  
ATOM   1438 2HG1 VAL A  98       8.749  64.111  -5.224  1.00  6.72           H  
ATOM   1439 3HG1 VAL A  98      10.024  63.505  -6.307  1.00  6.72           H  
ATOM   1440 1HG2 VAL A  98      11.517  66.165  -6.580  1.00  6.72           H  
ATOM   1441 2HG2 VAL A  98      11.097  65.090  -7.934  1.00  6.72           H  
ATOM   1442 3HG2 VAL A  98      10.584  66.793  -7.949  1.00  6.72           H  
ATOM   1443  N   ALA A  99       6.405  65.449  -6.264  1.00  7.24           N  
ATOM   1444  CA  ALA A  99       5.270  64.922  -5.518  1.00  7.24           C  
ATOM   1445  C   ALA A  99       4.102  64.595  -6.466  1.00  7.24           C  
ATOM   1446  O   ALA A  99       3.749  65.440  -7.289  1.00  7.24           O  
ATOM   1447  CB  ALA A  99       4.809  65.925  -4.478  1.00  7.24           C  
ATOM   1448  H   ALA A  99       6.577  66.441  -6.306  1.00  7.24           H  
ATOM   1449  HA  ALA A  99       5.602  64.040  -4.994  1.00  7.24           H  
ATOM   1450 1HB  ALA A  99       3.976  65.501  -3.913  1.00  7.24           H  
ATOM   1451 2HB  ALA A  99       5.632  66.151  -3.801  1.00  7.24           H  
ATOM   1452 3HB  ALA A  99       4.483  66.838  -4.973  1.00  7.24           H  
ATOM   1453  N   PRO A 100       3.483  63.399  -6.389  1.00  7.74           N  
ATOM   1454  CA  PRO A 100       2.286  63.023  -7.120  1.00  7.74           C  
ATOM   1455  C   PRO A 100       1.106  63.906  -6.752  1.00  7.74           C  
ATOM   1456  O   PRO A 100       0.943  64.281  -5.589  1.00  7.74           O  
ATOM   1457  CB  PRO A 100       2.036  61.583  -6.659  1.00  7.74           C  
ATOM   1458  CG  PRO A 100       3.370  61.085  -6.187  1.00  7.74           C  
ATOM   1459  CD  PRO A 100       4.061  62.292  -5.597  1.00  7.74           C  
ATOM   1460  HA  PRO A 100       2.493  63.073  -8.200  1.00  7.74           H  
ATOM   1461 1HB  PRO A 100       1.277  61.563  -5.860  1.00  7.74           H  
ATOM   1462 2HB  PRO A 100       1.635  60.984  -7.487  1.00  7.74           H  
ATOM   1463 1HG  PRO A 100       3.218  60.275  -5.451  1.00  7.74           H  
ATOM   1464 2HG  PRO A 100       3.927  60.648  -7.027  1.00  7.74           H  
ATOM   1465 1HD  PRO A 100       3.833  62.403  -4.527  1.00  7.74           H  
ATOM   1466 2HD  PRO A 100       5.132  62.160  -5.802  1.00  7.74           H  
ATOM   1467  N   THR A 101       0.219  64.140  -7.712  1.00  8.24           N  
ATOM   1468  CA  THR A 101      -1.001  64.881  -7.414  1.00  8.24           C  
ATOM   1469  C   THR A 101      -2.166  63.902  -7.266  1.00  8.24           C  
ATOM   1470  O   THR A 101      -3.166  64.177  -6.601  1.00  8.24           O  
ATOM   1471  CB  THR A 101      -1.282  65.920  -8.513  1.00  8.24           C  
ATOM   1472  OG1 THR A 101      -1.476  65.258  -9.775  1.00  8.24           O  
ATOM   1473  CG2 THR A 101      -0.099  66.869  -8.624  1.00  8.24           C  
ATOM   1474  H   THR A 101       0.408  63.836  -8.656  1.00  8.24           H  
ATOM   1475  HA  THR A 101      -0.876  65.410  -6.470  1.00  8.24           H  
ATOM   1476  HB  THR A 101      -2.179  66.486  -8.264  1.00  8.24           H  
ATOM   1477  HG1 THR A 101      -1.450  65.909 -10.485  1.00  8.24           H  
ATOM   1478 1HG2 THR A 101      -0.295  67.607  -9.401  1.00  8.24           H  
ATOM   1479 2HG2 THR A 101       0.049  67.376  -7.670  1.00  8.24           H  
ATOM   1480 3HG2 THR A 101       0.800  66.306  -8.877  1.00  8.24           H  
ATOM   1481  N   LYS A 102      -2.002  62.707  -7.832  1.00  8.70           N  
ATOM   1482  CA  LYS A 102      -3.052  61.697  -7.782  1.00  8.70           C  
ATOM   1483  C   LYS A 102      -3.327  61.258  -6.353  1.00  8.70           C  
ATOM   1484  O   LYS A 102      -4.462  60.959  -5.993  1.00  8.70           O  
ATOM   1485  CB  LYS A 102      -2.694  60.487  -8.645  1.00  8.70           C  
ATOM   1486  CG  LYS A 102      -2.738  60.758 -10.149  1.00  8.70           C  
ATOM   1487  CD  LYS A 102      -2.377  59.515 -10.955  1.00  8.70           C  
ATOM   1488  CE  LYS A 102      -2.441  59.790 -12.452  1.00  8.70           C  
ATOM   1489  NZ  LYS A 102      -2.062  58.592 -13.252  1.00  8.70           N  
ATOM   1490  H   LYS A 102      -1.153  62.523  -8.342  1.00  8.70           H  
ATOM   1491  HA  LYS A 102      -3.970  62.137  -8.176  1.00  8.70           H  
ATOM   1492 1HB  LYS A 102      -1.691  60.143  -8.388  1.00  8.70           H  
ATOM   1493 2HB  LYS A 102      -3.383  59.671  -8.425  1.00  8.70           H  
ATOM   1494 1HG  LYS A 102      -3.741  61.081 -10.426  1.00  8.70           H  
ATOM   1495 2HG  LYS A 102      -2.039  61.557 -10.392  1.00  8.70           H  
ATOM   1496 1HD  LYS A 102      -1.369  59.192 -10.695  1.00  8.70           H  
ATOM   1497 2HD  LYS A 102      -3.072  58.712 -10.713  1.00  8.70           H  
ATOM   1498 1HE  LYS A 102      -3.455  60.086 -12.718  1.00  8.70           H  
ATOM   1499 2HE  LYS A 102      -1.761  60.606 -12.696  1.00  8.70           H  
ATOM   1500 1HZ  LYS A 102      -2.117  58.813 -14.236  1.00  8.70           H  
ATOM   1501 2HZ  LYS A 102      -1.118  58.317 -13.020  1.00  8.70           H  
ATOM   1502 3HZ  LYS A 102      -2.694  57.834 -13.041  1.00  8.70           H  
ATOM   1503  N   ASP A 103      -2.291  61.257  -5.519  1.00  9.10           N  
ATOM   1504  CA  ASP A 103      -2.475  60.830  -4.147  1.00  9.10           C  
ATOM   1505  C   ASP A 103      -2.972  61.989  -3.306  1.00  9.10           C  
ATOM   1506  O   ASP A 103      -3.771  61.788  -2.400  1.00  9.10           O  
ATOM   1507  CB  ASP A 103      -1.173  60.297  -3.563  1.00  9.10           C  
ATOM   1508  CG  ASP A 103      -0.684  59.045  -4.278  1.00  9.10           C  
ATOM   1509  OD1 ASP A 103      -1.420  58.092  -4.351  1.00  9.10           O  
ATOM   1510  OD2 ASP A 103       0.423  59.061  -4.758  1.00  9.10           O  
ATOM   1511  H   ASP A 103      -1.379  61.530  -5.853  1.00  9.10           H  
ATOM   1512  HA  ASP A 103      -3.224  60.036  -4.122  1.00  9.10           H  
ATOM   1513 1HB  ASP A 103      -0.402  61.069  -3.632  1.00  9.10           H  
ATOM   1514 2HB  ASP A 103      -1.316  60.069  -2.505  1.00  9.10           H  
ATOM   1515  N   ASP A 104      -2.547  63.212  -3.629  1.00  9.47           N  
ATOM   1516  CA  ASP A 104      -2.960  64.380  -2.848  1.00  9.47           C  
ATOM   1517  C   ASP A 104      -4.470  64.569  -2.942  1.00  9.47           C  
ATOM   1518  O   ASP A 104      -5.120  64.986  -1.988  1.00  9.47           O  
ATOM   1519  CB  ASP A 104      -2.246  65.641  -3.341  1.00  9.47           C  
ATOM   1520  CG  ASP A 104      -2.421  66.833  -2.389  1.00  9.47           C  
ATOM   1521  OD1 ASP A 104      -1.945  66.751  -1.280  1.00  9.47           O  
ATOM   1522  OD2 ASP A 104      -3.012  67.812  -2.782  1.00  9.47           O  
ATOM   1523  H   ASP A 104      -1.916  63.330  -4.407  1.00  9.47           H  
ATOM   1524  HA  ASP A 104      -2.696  64.215  -1.804  1.00  9.47           H  
ATOM   1525 1HB  ASP A 104      -1.182  65.431  -3.467  1.00  9.47           H  
ATOM   1526 2HB  ASP A 104      -2.640  65.914  -4.324  1.00  9.47           H  
ATOM   1527  N   LYS A 105      -5.043  64.213  -4.088  1.00  9.80           N  
ATOM   1528  CA  LYS A 105      -6.482  64.301  -4.296  1.00  9.80           C  
ATOM   1529  C   LYS A 105      -7.270  63.284  -3.459  1.00  9.80           C  
ATOM   1530  O   LYS A 105      -8.472  63.454  -3.244  1.00  9.80           O  
ATOM   1531  CB  LYS A 105      -6.813  64.131  -5.777  1.00  9.80           C  
ATOM   1532  CG  LYS A 105      -6.378  65.304  -6.655  1.00  9.80           C  
ATOM   1533  CD  LYS A 105      -6.713  65.055  -8.115  1.00  9.80           C  
ATOM   1534  CE  LYS A 105      -6.300  66.228  -8.989  1.00  9.80           C  
ATOM   1535  NZ  LYS A 105      -6.622  65.987 -10.423  1.00  9.80           N  
ATOM   1536  H   LYS A 105      -4.446  63.913  -4.862  1.00  9.80           H  
ATOM   1537  HA  LYS A 105      -6.804  65.296  -3.988  1.00  9.80           H  
ATOM   1538 1HB  LYS A 105      -6.310  63.231  -6.150  1.00  9.80           H  
ATOM   1539 2HB  LYS A 105      -7.884  63.981  -5.898  1.00  9.80           H  
ATOM   1540 1HG  LYS A 105      -6.886  66.209  -6.323  1.00  9.80           H  
ATOM   1541 2HG  LYS A 105      -5.307  65.457  -6.553  1.00  9.80           H  
ATOM   1542 1HD  LYS A 105      -6.184  64.160  -8.453  1.00  9.80           H  
ATOM   1543 2HD  LYS A 105      -7.783  64.888  -8.222  1.00  9.80           H  
ATOM   1544 1HE  LYS A 105      -6.822  67.124  -8.654  1.00  9.80           H  
ATOM   1545 2HE  LYS A 105      -5.224  66.387  -8.889  1.00  9.80           H  
ATOM   1546 1HZ  LYS A 105      -6.336  66.784 -10.974  1.00  9.80           H  
ATOM   1547 2HZ  LYS A 105      -6.132  65.163 -10.742  1.00  9.80           H  
ATOM   1548 3HZ  LYS A 105      -7.617  65.848 -10.526  1.00  9.80           H  
ATOM   1549  N   GLU A 106      -6.600  62.216  -3.020  1.00 10.10           N  
ATOM   1550  CA  GLU A 106      -7.204  61.150  -2.233  1.00 10.10           C  
ATOM   1551  C   GLU A 106      -6.909  61.371  -0.756  1.00 10.10           C  
ATOM   1552  O   GLU A 106      -7.722  61.051   0.115  1.00 10.10           O  
ATOM   1553  CB  GLU A 106      -6.668  59.784  -2.681  1.00 10.10           C  
ATOM   1554  CG  GLU A 106      -7.020  59.379  -4.122  1.00 10.10           C  
ATOM   1555  CD  GLU A 106      -8.488  59.021  -4.315  1.00 10.10           C  
ATOM   1556  OE1 GLU A 106      -8.972  58.189  -3.582  1.00 10.10           O  
ATOM   1557  OE2 GLU A 106      -9.113  59.561  -5.200  1.00 10.10           O  
ATOM   1558  H   GLU A 106      -5.604  62.149  -3.196  1.00 10.10           H  
ATOM   1559  HA  GLU A 106      -8.284  61.173  -2.377  1.00 10.10           H  
ATOM   1560 1HB  GLU A 106      -5.579  59.782  -2.599  1.00 10.10           H  
ATOM   1561 2HB  GLU A 106      -7.045  59.011  -2.013  1.00 10.10           H  
ATOM   1562 1HG  GLU A 106      -6.775  60.215  -4.779  1.00 10.10           H  
ATOM   1563 2HG  GLU A 106      -6.397  58.534  -4.414  1.00 10.10           H  
ATOM   1564  N   ASP A 107      -5.732  61.928  -0.480  1.00 10.39           N  
ATOM   1565  CA  ASP A 107      -5.274  62.152   0.874  1.00 10.39           C  
ATOM   1566  C   ASP A 107      -4.631  63.541   1.026  1.00 10.39           C  
ATOM   1567  O   ASP A 107      -3.435  63.652   1.290  1.00 10.39           O  
ATOM   1568  CB  ASP A 107      -4.254  61.074   1.244  1.00 10.39           C  
ATOM   1569  CG  ASP A 107      -3.873  61.086   2.700  1.00 10.39           C  
ATOM   1570  OD1 ASP A 107      -4.308  61.968   3.405  1.00 10.39           O  
ATOM   1571  OD2 ASP A 107      -3.150  60.210   3.109  1.00 10.39           O  
ATOM   1572  H   ASP A 107      -5.111  62.159  -1.247  1.00 10.39           H  
ATOM   1573  HA  ASP A 107      -6.113  62.051   1.554  1.00 10.39           H  
ATOM   1574 1HB  ASP A 107      -4.660  60.092   0.996  1.00 10.39           H  
ATOM   1575 2HB  ASP A 107      -3.350  61.214   0.643  1.00 10.39           H  
ATOM   1576  N   PRO A 108      -5.427  64.625   0.991  1.00 10.63           N  
ATOM   1577  CA  PRO A 108      -4.991  66.009   1.063  1.00 10.63           C  
ATOM   1578  C   PRO A 108      -4.484  66.354   2.455  1.00 10.63           C  
ATOM   1579  O   PRO A 108      -3.846  67.388   2.671  1.00 10.63           O  
ATOM   1580  CB  PRO A 108      -6.263  66.781   0.707  1.00 10.63           C  
ATOM   1581  CG  PRO A 108      -7.396  65.874   1.132  1.00 10.63           C  
ATOM   1582  CD  PRO A 108      -6.901  64.475   0.855  1.00 10.63           C  
ATOM   1583  HA  PRO A 108      -4.203  66.175   0.304  1.00 10.63           H  
ATOM   1584 1HB  PRO A 108      -6.266  67.752   1.216  1.00 10.63           H  
ATOM   1585 2HB  PRO A 108      -6.269  66.984  -0.378  1.00 10.63           H  
ATOM   1586 1HG  PRO A 108      -7.629  66.034   2.195  1.00 10.63           H  
ATOM   1587 2HG  PRO A 108      -8.306  66.115   0.563  1.00 10.63           H  
ATOM   1588 1HD  PRO A 108      -7.330  63.802   1.602  1.00 10.63           H  
ATOM   1589 2HD  PRO A 108      -7.169  64.194  -0.177  1.00 10.63           H  
ATOM   1590  N   GLU A 109      -4.764  65.466   3.417  1.00 10.82           N  
ATOM   1591  CA  GLU A 109      -4.421  65.673   4.812  1.00 10.82           C  
ATOM   1592  C   GLU A 109      -2.920  65.595   5.018  1.00 10.82           C  
ATOM   1593  O   GLU A 109      -2.399  66.025   6.048  1.00 10.82           O  
ATOM   1594  CB  GLU A 109      -5.139  64.681   5.716  1.00 10.82           C  
ATOM   1595  CG  GLU A 109      -6.657  64.831   5.709  1.00 10.82           C  
ATOM   1596  CD  GLU A 109      -7.334  64.122   6.857  1.00 10.82           C  
ATOM   1597  OE1 GLU A 109      -6.654  63.780   7.816  1.00 10.82           O  
ATOM   1598  OE2 GLU A 109      -8.525  63.957   6.808  1.00 10.82           O  
ATOM   1599  H   GLU A 109      -5.243  64.609   3.185  1.00 10.82           H  
ATOM   1600  HA  GLU A 109      -4.747  66.674   5.091  1.00 10.82           H  
ATOM   1601 1HB  GLU A 109      -4.905  63.668   5.386  1.00 10.82           H  
ATOM   1602 2HB  GLU A 109      -4.781  64.785   6.738  1.00 10.82           H  
ATOM   1603 1HG  GLU A 109      -6.915  65.888   5.727  1.00 10.82           H  
ATOM   1604 2HG  GLU A 109      -7.035  64.420   4.771  1.00 10.82           H  
ATOM   1605  N   LEU A 110      -2.205  65.097   4.015  1.00 10.96           N  
ATOM   1606  CA  LEU A 110      -0.757  65.022   4.064  1.00 10.96           C  
ATOM   1607  C   LEU A 110      -0.144  66.419   4.230  1.00 10.96           C  
ATOM   1608  O   LEU A 110       0.997  66.550   4.670  1.00 10.96           O  
ATOM   1609  CB  LEU A 110      -0.240  64.358   2.787  1.00 10.96           C  
ATOM   1610  CG  LEU A 110      -0.595  62.883   2.659  1.00 10.96           C  
ATOM   1611  CD1 LEU A 110      -0.206  62.372   1.277  1.00 10.96           C  
ATOM   1612  CD2 LEU A 110       0.108  62.106   3.752  1.00 10.96           C  
ATOM   1613  H   LEU A 110      -2.684  64.734   3.182  1.00 10.96           H  
ATOM   1614  HA  LEU A 110      -0.473  64.410   4.921  1.00 10.96           H  
ATOM   1615 1HB  LEU A 110      -0.680  64.878   1.930  1.00 10.96           H  
ATOM   1616 2HB  LEU A 110       0.841  64.463   2.741  1.00 10.96           H  
ATOM   1617  HG  LEU A 110      -1.663  62.763   2.779  1.00 10.96           H  
ATOM   1618 1HD1 LEU A 110      -0.481  61.319   1.196  1.00 10.96           H  
ATOM   1619 2HD1 LEU A 110      -0.746  62.948   0.520  1.00 10.96           H  
ATOM   1620 3HD1 LEU A 110       0.865  62.484   1.131  1.00 10.96           H  
ATOM   1621 1HD2 LEU A 110      -0.167  61.052   3.667  1.00 10.96           H  
ATOM   1622 2HD2 LEU A 110       1.185  62.217   3.646  1.00 10.96           H  
ATOM   1623 3HD2 LEU A 110      -0.208  62.488   4.722  1.00 10.96           H  
ATOM   1624  N   MET A 111      -0.898  67.467   3.867  1.00 11.10           N  
ATOM   1625  CA  MET A 111      -0.425  68.839   3.985  1.00 11.10           C  
ATOM   1626  C   MET A 111      -0.669  69.477   5.366  1.00 11.10           C  
ATOM   1627  O   MET A 111      -0.363  70.652   5.554  1.00 11.10           O  
ATOM   1628  CB  MET A 111      -1.070  69.697   2.910  1.00 11.10           C  
ATOM   1629  CG  MET A 111      -0.708  69.284   1.491  1.00 11.10           C  
ATOM   1630  SD  MET A 111       1.072  69.305   1.203  1.00 11.10           S  
ATOM   1631  CE  MET A 111       1.410  71.062   1.280  1.00 11.10           C  
ATOM   1632  H   MET A 111      -1.842  67.314   3.500  1.00 11.10           H  
ATOM   1633  HA  MET A 111       0.652  68.834   3.822  1.00 11.10           H  
ATOM   1634 1HB  MET A 111      -2.157  69.629   3.006  1.00 11.10           H  
ATOM   1635 2HB  MET A 111      -0.787  70.737   3.050  1.00 11.10           H  
ATOM   1636 1HG  MET A 111      -1.084  68.271   1.294  1.00 11.10           H  
ATOM   1637 2HG  MET A 111      -1.182  69.960   0.779  1.00 11.10           H  
ATOM   1638 1HE  MET A 111       2.475  71.235   1.121  1.00 11.10           H  
ATOM   1639 2HE  MET A 111       0.840  71.577   0.504  1.00 11.10           H  
ATOM   1640 3HE  MET A 111       1.122  71.446   2.258  1.00 11.10           H  
ATOM   1641  N   LYS A 112      -1.226  68.728   6.326  1.00 11.27           N  
ATOM   1642  CA  LYS A 112      -1.483  69.255   7.675  1.00 11.27           C  
ATOM   1643  C   LYS A 112      -0.220  69.608   8.449  1.00 11.27           C  
ATOM   1644  O   LYS A 112       0.840  69.010   8.258  1.00 11.27           O  
ATOM   1645  CB  LYS A 112      -2.306  68.279   8.521  1.00 11.27           C  
ATOM   1646  CG  LYS A 112      -3.767  68.125   8.130  1.00 11.27           C  
ATOM   1647  CD  LYS A 112      -4.457  67.082   9.020  1.00 11.27           C  
ATOM   1648  CE  LYS A 112      -5.941  66.982   8.721  1.00 11.27           C  
ATOM   1649  NZ  LYS A 112      -6.603  65.845   9.455  1.00 11.27           N  
ATOM   1650  H   LYS A 112      -1.483  67.762   6.128  1.00 11.27           H  
ATOM   1651  HA  LYS A 112      -2.063  70.173   7.572  1.00 11.27           H  
ATOM   1652 1HB  LYS A 112      -1.853  67.289   8.457  1.00 11.27           H  
ATOM   1653 2HB  LYS A 112      -2.268  68.587   9.566  1.00 11.27           H  
ATOM   1654 1HG  LYS A 112      -4.273  69.083   8.242  1.00 11.27           H  
ATOM   1655 2HG  LYS A 112      -3.841  67.819   7.096  1.00 11.27           H  
ATOM   1656 1HD  LYS A 112      -4.002  66.106   8.836  1.00 11.27           H  
ATOM   1657 2HD  LYS A 112      -4.322  67.337  10.067  1.00 11.27           H  
ATOM   1658 1HE  LYS A 112      -6.415  67.912   9.021  1.00 11.27           H  
ATOM   1659 2HE  LYS A 112      -6.077  66.853   7.664  1.00 11.27           H  
ATOM   1660 1HZ  LYS A 112      -7.584  65.825   9.226  1.00 11.27           H  
ATOM   1661 2HZ  LYS A 112      -6.191  64.936   9.169  1.00 11.27           H  
ATOM   1662 3HZ  LYS A 112      -6.495  65.965  10.445  1.00 11.27           H  
ATOM   1663  N   CYS A 113      -0.367  70.558   9.368  1.00 11.47           N  
ATOM   1664  CA  CYS A 113       0.716  70.998  10.232  1.00 11.47           C  
ATOM   1665  C   CYS A 113       0.147  71.348  11.616  1.00 11.47           C  
ATOM   1666  O   CYS A 113      -0.937  71.926  11.701  1.00 11.47           O  
ATOM   1667  CB  CYS A 113       1.390  72.210   9.594  1.00 11.47           C  
ATOM   1668  SG  CYS A 113       2.820  72.871  10.433  1.00 11.47           S  
ATOM   1669  H   CYS A 113      -1.264  71.023   9.439  1.00 11.47           H  
ATOM   1670  HA  CYS A 113       1.441  70.190  10.313  1.00 11.47           H  
ATOM   1671 1HB  CYS A 113       1.698  71.945   8.585  1.00 11.47           H  
ATOM   1672 2HB  CYS A 113       0.659  73.017   9.504  1.00 11.47           H  
ATOM   1673  N   PRO A 114       0.823  70.993  12.730  1.00 11.68           N  
ATOM   1674  CA  PRO A 114       0.371  71.188  14.108  1.00 11.68           C  
ATOM   1675  C   PRO A 114       0.573  72.520  14.840  1.00 11.68           C  
ATOM   1676  O   PRO A 114       0.284  72.567  16.037  1.00 11.68           O  
ATOM   1677  CB  PRO A 114       1.167  70.097  14.830  1.00 11.68           C  
ATOM   1678  CG  PRO A 114       2.464  70.003  14.082  1.00 11.68           C  
ATOM   1679  CD  PRO A 114       2.087  70.198  12.638  1.00 11.68           C  
ATOM   1680  HA  PRO A 114      -0.696  70.929  14.142  1.00 11.68           H  
ATOM   1681 1HB  PRO A 114       1.308  70.379  15.884  1.00 11.68           H  
ATOM   1682 2HB  PRO A 114       0.600  69.153  14.826  1.00 11.68           H  
ATOM   1683 1HG  PRO A 114       3.168  70.758  14.440  1.00 11.68           H  
ATOM   1684 2HG  PRO A 114       2.933  69.026  14.265  1.00 11.68           H  
ATOM   1685 1HD  PRO A 114       2.885  70.730  12.143  1.00 11.68           H  
ATOM   1686 2HD  PRO A 114       1.902  69.208  12.196  1.00 11.68           H  
ATOM   1687  N   VAL A 115       1.086  73.578  14.210  1.00 11.88           N  
ATOM   1688  CA  VAL A 115       1.368  74.764  15.031  1.00 11.88           C  
ATOM   1689  C   VAL A 115       0.669  76.055  14.540  1.00 11.88           C  
ATOM   1690  O   VAL A 115       0.466  76.262  13.336  1.00 11.88           O  
ATOM   1691  CB  VAL A 115       2.896  74.979  15.109  1.00 11.88           C  
ATOM   1692  CG1 VAL A 115       3.558  73.790  15.764  1.00 11.88           C  
ATOM   1693  CG2 VAL A 115       3.402  75.198  13.783  1.00 11.88           C  
ATOM   1694  H   VAL A 115       1.296  73.556  13.220  1.00 11.88           H  
ATOM   1695  HA  VAL A 115       1.030  74.541  16.035  1.00 11.88           H  
ATOM   1696  HB  VAL A 115       3.124  75.842  15.704  1.00 11.88           H  
ATOM   1697 1HG1 VAL A 115       4.632  73.957  15.820  1.00 11.88           H  
ATOM   1698 2HG1 VAL A 115       3.156  73.661  16.769  1.00 11.88           H  
ATOM   1699 3HG1 VAL A 115       3.368  72.905  15.183  1.00 11.88           H  
ATOM   1700 1HG2 VAL A 115       4.479  75.365  13.818  1.00 11.88           H  
ATOM   1701 2HG2 VAL A 115       3.186  74.329  13.164  1.00 11.88           H  
ATOM   1702 3HG2 VAL A 115       2.907  76.080  13.392  1.00 11.88           H  
ATOM   1703  N   PRO A 116       0.361  76.993  15.457  1.00 12.05           N  
ATOM   1704  CA  PRO A 116      -0.325  78.250  15.215  1.00 12.05           C  
ATOM   1705  C   PRO A 116       0.522  79.301  14.520  1.00 12.05           C  
ATOM   1706  O   PRO A 116       0.984  80.258  15.139  1.00 12.05           O  
ATOM   1707  CB  PRO A 116      -0.725  78.689  16.627  1.00 12.05           C  
ATOM   1708  CG  PRO A 116       0.335  78.121  17.520  1.00 12.05           C  
ATOM   1709  CD  PRO A 116       0.663  76.774  16.911  1.00 12.05           C  
ATOM   1710  HA  PRO A 116      -1.226  78.046  14.619  1.00 12.05           H  
ATOM   1711 1HB  PRO A 116      -0.774  79.787  16.673  1.00 12.05           H  
ATOM   1712 2HB  PRO A 116      -1.730  78.315  16.865  1.00 12.05           H  
ATOM   1713 1HG  PRO A 116       1.203  78.798  17.553  1.00 12.05           H  
ATOM   1714 2HG  PRO A 116      -0.044  78.042  18.552  1.00 12.05           H  
ATOM   1715 1HD  PRO A 116       1.702  76.566  17.114  1.00 12.05           H  
ATOM   1716 2HD  PRO A 116      -0.009  76.013  17.341  1.00 12.05           H  
ATOM   1717  N   GLY A 117       0.691  79.124  13.217  1.00 12.17           N  
ATOM   1718  CA  GLY A 117       1.504  80.017  12.408  1.00 12.17           C  
ATOM   1719  C   GLY A 117       2.076  79.257  11.235  1.00 12.17           C  
ATOM   1720  O   GLY A 117       2.732  79.825  10.362  1.00 12.17           O  
ATOM   1721  H   GLY A 117       0.303  78.283  12.786  1.00 12.17           H  
ATOM   1722 1HA  GLY A 117       0.894  80.847  12.053  1.00 12.17           H  
ATOM   1723 2HA  GLY A 117       2.309  80.436  13.012  1.00 12.17           H  
ATOM   1724  N   CYS A 118       1.793  77.967  11.206  1.00 12.22           N  
ATOM   1725  CA  CYS A 118       2.198  77.121  10.096  1.00 12.22           C  
ATOM   1726  C   CYS A 118       1.073  76.988   9.088  1.00 12.22           C  
ATOM   1727  O   CYS A 118      -0.051  76.635   9.432  1.00 12.22           O  
ATOM   1728  CB  CYS A 118       2.623  75.776  10.602  1.00 12.22           C  
ATOM   1729  SG  CYS A 118       3.110  74.596   9.405  1.00 12.22           S  
ATOM   1730  H   CYS A 118       1.263  77.554  11.978  1.00 12.22           H  
ATOM   1731  HA  CYS A 118       3.054  77.581   9.604  1.00 12.22           H  
ATOM   1732 1HB  CYS A 118       3.480  75.932  11.225  1.00 12.22           H  
ATOM   1733 2HB  CYS A 118       1.823  75.348  11.210  1.00 12.22           H  
ATOM   1734  N   VAL A 119       1.380  77.300   7.840  1.00 12.24           N  
ATOM   1735  CA  VAL A 119       0.413  77.273   6.748  1.00 12.24           C  
ATOM   1736  C   VAL A 119      -0.183  75.893   6.460  1.00 12.24           C  
ATOM   1737  O   VAL A 119      -1.360  75.779   6.118  1.00 12.24           O  
ATOM   1738  CB  VAL A 119       1.064  77.809   5.468  1.00 12.24           C  
ATOM   1739  CG1 VAL A 119       0.130  77.602   4.290  1.00 12.24           C  
ATOM   1740  CG2 VAL A 119       1.387  79.284   5.655  1.00 12.24           C  
ATOM   1741  H   VAL A 119       2.329  77.584   7.642  1.00 12.24           H  
ATOM   1742  HA  VAL A 119      -0.405  77.942   7.019  1.00 12.24           H  
ATOM   1743  HB  VAL A 119       1.979  77.254   5.266  1.00 12.24           H  
ATOM   1744 1HG1 VAL A 119       0.600  77.978   3.381  1.00 12.24           H  
ATOM   1745 2HG1 VAL A 119      -0.082  76.539   4.175  1.00 12.24           H  
ATOM   1746 3HG1 VAL A 119      -0.800  78.141   4.466  1.00 12.24           H  
ATOM   1747 1HG2 VAL A 119       1.857  79.673   4.751  1.00 12.24           H  
ATOM   1748 2HG2 VAL A 119       0.467  79.835   5.852  1.00 12.24           H  
ATOM   1749 3HG2 VAL A 119       2.069  79.403   6.499  1.00 12.24           H  
ATOM   1750  N   GLY A 120       0.645  74.857   6.519  1.00 12.24           N  
ATOM   1751  CA  GLY A 120       0.197  73.499   6.220  1.00 12.24           C  
ATOM   1752  C   GLY A 120      -1.180  73.182   6.812  1.00 12.24           C  
ATOM   1753  O   GLY A 120      -1.361  73.116   8.031  1.00 12.24           O  
ATOM   1754  H   GLY A 120       1.599  75.010   6.808  1.00 12.24           H  
ATOM   1755 1HA  GLY A 120       0.163  73.360   5.140  1.00 12.24           H  
ATOM   1756 2HA  GLY A 120       0.926  72.785   6.595  1.00 12.24           H  
TER    1757
ENDMDL

REMARK ID 643650 MODEL 4 line_14-15_sample55
PFRMAT TS
TARGET line_14-15_sample55
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   LEU A   1       0.979  -2.109  -2.038  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.034  -1.363  -1.365  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.625   0.080  -1.127  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.669   0.575  -1.725  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.326  -1.389  -2.194  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.923  -2.776  -2.477  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.143  -2.623  -3.377  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.304  -3.438  -1.158  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.361  -2.957  -2.429  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.254  -2.339  -1.373  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.589  -1.542  -2.777  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.225  -1.829  -0.399  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.126  -0.914  -3.153  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.083  -0.800  -1.677  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.190  -3.393  -2.996  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.568  -3.605  -3.585  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.848  -2.150  -4.314  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.888  -2.004  -2.877  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.729  -4.423  -1.354  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.041  -2.821  -0.642  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.418  -3.542  -0.533  1.00 24.67           H  
ATOM     22  N   THR A   2       2.364   0.749  -0.253  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.126   2.148   0.081  1.00 24.39           C  
ATOM     24  C   THR A   2       3.436   2.805   0.475  1.00 24.39           C  
ATOM     25  O   THR A   2       4.388   2.125   0.863  1.00 24.39           O  
ATOM     26  CB  THR A   2       1.111   2.306   1.228  1.00 24.39           C  
ATOM     27  OG1 THR A   2       0.775   3.692   1.390  1.00 24.39           O  
ATOM     28  CG2 THR A   2       1.707   1.800   2.514  1.00 24.39           C  
ATOM     29  H   THR A   2       3.131   0.278   0.206  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.741   2.663  -0.800  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.207   1.744   0.993  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.513   4.150   1.815  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       0.989   1.917   3.324  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       1.963   0.749   2.406  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.606   2.376   2.743  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.486   4.123   0.365  1.00 23.36           N  
ATOM     37  CA  ASN A   3       4.673   4.865   0.762  1.00 23.36           C  
ATOM     38  C   ASN A   3       4.611   5.231   2.237  1.00 23.36           C  
ATOM     39  O   ASN A   3       3.752   6.004   2.659  1.00 23.36           O  
ATOM     40  CB  ASN A   3       4.836   6.112  -0.087  1.00 23.36           C  
ATOM     41  CG  ASN A   3       5.092   5.797  -1.543  1.00 23.36           C  
ATOM     42  OD1 ASN A   3       5.954   4.976  -1.876  1.00 23.36           O  
ATOM     43  ND2 ASN A   3       4.356   6.438  -2.416  1.00 23.36           N  
ATOM     44  H   ASN A   3       2.675   4.616   0.016  1.00 23.36           H  
ATOM     45  HA  ASN A   3       5.548   4.229   0.622  1.00 23.36           H  
ATOM     46 1HB  ASN A   3       3.937   6.725  -0.010  1.00 23.36           H  
ATOM     47 2HB  ASN A   3       5.668   6.703   0.298  1.00 23.36           H  
ATOM     48 1HD2 ASN A   3       4.482   6.273  -3.395  1.00 23.36           H  
ATOM     49 2HD2 ASN A   3       3.671   7.098  -2.107  1.00 23.36           H  
ATOM     50  N   PHE A   4       5.498   4.641   3.023  1.00 21.41           N  
ATOM     51  CA  PHE A   4       5.503   4.875   4.458  1.00 21.41           C  
ATOM     52  C   PHE A   4       6.382   6.067   4.781  1.00 21.41           C  
ATOM     53  O   PHE A   4       7.424   6.257   4.151  1.00 21.41           O  
ATOM     54  CB  PHE A   4       6.024   3.650   5.201  1.00 21.41           C  
ATOM     55  CG  PHE A   4       5.104   2.467   5.161  1.00 21.41           C  
ATOM     56  CD1 PHE A   4       5.275   1.474   4.211  1.00 21.41           C  
ATOM     57  CD2 PHE A   4       4.074   2.337   6.079  1.00 21.41           C  
ATOM     58  CE1 PHE A   4       4.443   0.376   4.183  1.00 21.41           C  
ATOM     59  CE2 PHE A   4       3.237   1.239   6.052  1.00 21.41           C  
ATOM     60  CZ  PHE A   4       3.424   0.256   5.104  1.00 21.41           C  
ATOM     61  H   PHE A   4       6.175   4.010   2.617  1.00 21.41           H  
ATOM     62  HA  PHE A   4       4.486   5.090   4.787  1.00 21.41           H  
ATOM     63 1HB  PHE A   4       6.980   3.350   4.776  1.00 21.41           H  
ATOM     64 2HB  PHE A   4       6.199   3.913   6.245  1.00 21.41           H  
ATOM     65  HD1 PHE A   4       6.079   1.566   3.479  1.00 21.41           H  
ATOM     66  HD2 PHE A   4       3.932   3.115   6.831  1.00 21.41           H  
ATOM     67  HE1 PHE A   4       4.591  -0.395   3.429  1.00 21.41           H  
ATOM     68  HE2 PHE A   4       2.431   1.148   6.780  1.00 21.41           H  
ATOM     69  HZ  PHE A   4       2.766  -0.611   5.081  1.00 21.41           H  
ATOM     70  N   LYS A   5       5.977   6.855   5.767  1.00 18.72           N  
ATOM     71  CA  LYS A   5       6.770   7.997   6.189  1.00 18.72           C  
ATOM     72  C   LYS A   5       7.027   7.948   7.684  1.00 18.72           C  
ATOM     73  O   LYS A   5       6.163   7.523   8.453  1.00 18.72           O  
ATOM     74  CB  LYS A   5       6.051   9.299   5.831  1.00 18.72           C  
ATOM     75  CG  LYS A   5       5.849   9.521   4.331  1.00 18.72           C  
ATOM     76  CD  LYS A   5       5.175  10.858   4.052  1.00 18.72           C  
ATOM     77  CE  LYS A   5       4.958  11.067   2.561  1.00 18.72           C  
ATOM     78  NZ  LYS A   5       4.299  12.371   2.275  1.00 18.72           N  
ATOM     79  H   LYS A   5       5.104   6.657   6.234  1.00 18.72           H  
ATOM     80  HA  LYS A   5       7.735   7.969   5.681  1.00 18.72           H  
ATOM     81 1HB  LYS A   5       5.070   9.313   6.304  1.00 18.72           H  
ATOM     82 2HB  LYS A   5       6.616  10.145   6.225  1.00 18.72           H  
ATOM     83 1HG  LYS A   5       6.815   9.489   3.826  1.00 18.72           H  
ATOM     84 2HG  LYS A   5       5.223   8.724   3.924  1.00 18.72           H  
ATOM     85 1HD  LYS A   5       4.210  10.891   4.558  1.00 18.72           H  
ATOM     86 2HD  LYS A   5       5.796  11.667   4.437  1.00 18.72           H  
ATOM     87 1HE  LYS A   5       5.921  11.038   2.053  1.00 18.72           H  
ATOM     88 2HE  LYS A   5       4.331  10.261   2.176  1.00 18.72           H  
ATOM     89 1HZ  LYS A   5       4.171  12.473   1.278  1.00 18.72           H  
ATOM     90 2HZ  LYS A   5       3.399  12.402   2.734  1.00 18.72           H  
ATOM     91 3HZ  LYS A   5       4.878  13.124   2.618  1.00 18.72           H  
ATOM     92  N   LEU A   6       8.205   8.401   8.088  1.00 15.73           N  
ATOM     93  CA  LEU A   6       8.559   8.466   9.496  1.00 15.73           C  
ATOM     94  C   LEU A   6       8.652   9.904   9.976  1.00 15.73           C  
ATOM     95  O   LEU A   6       9.521  10.657   9.533  1.00 15.73           O  
ATOM     96  CB  LEU A   6       9.897   7.773   9.732  1.00 15.73           C  
ATOM     97  CG  LEU A   6       9.990   6.314   9.318  1.00 15.73           C  
ATOM     98  CD1 LEU A   6      11.407   5.831   9.559  1.00 15.73           C  
ATOM     99  CD2 LEU A   6       8.994   5.499  10.112  1.00 15.73           C  
ATOM    100  H   LEU A   6       8.871   8.719   7.399  1.00 15.73           H  
ATOM    101  HA  LEU A   6       7.789   7.959  10.077  1.00 15.73           H  
ATOM    102 1HB  LEU A   6      10.656   8.309   9.178  1.00 15.73           H  
ATOM    103 2HB  LEU A   6      10.131   7.834  10.795  1.00 15.73           H  
ATOM    104  HG  LEU A   6       9.773   6.216   8.254  1.00 15.73           H  
ATOM    105 1HD1 LEU A   6      11.492   4.787   9.258  1.00 15.73           H  
ATOM    106 2HD1 LEU A   6      12.101   6.435   8.974  1.00 15.73           H  
ATOM    107 3HD1 LEU A   6      11.646   5.924  10.617  1.00 15.73           H  
ATOM    108 1HD2 LEU A   6       9.063   4.452   9.817  1.00 15.73           H  
ATOM    109 2HD2 LEU A   6       9.214   5.593  11.175  1.00 15.73           H  
ATOM    110 3HD2 LEU A   6       7.984   5.866   9.917  1.00 15.73           H  
ATOM    111  N   LYS A   7       7.744  10.298  10.856  1.00 12.90           N  
ATOM    112  CA  LYS A   7       7.753  11.661  11.366  1.00 12.90           C  
ATOM    113  C   LYS A   7       8.567  11.732  12.639  1.00 12.90           C  
ATOM    114  O   LYS A   7       8.350  10.951  13.566  1.00 12.90           O  
ATOM    115  CB  LYS A   7       6.342  12.186  11.630  1.00 12.90           C  
ATOM    116  CG  LYS A   7       6.316  13.653  12.093  1.00 12.90           C  
ATOM    117  CD  LYS A   7       4.899  14.178  12.271  1.00 12.90           C  
ATOM    118  CE  LYS A   7       4.914  15.629  12.736  1.00 12.90           C  
ATOM    119  NZ  LYS A   7       3.538  16.175  12.904  1.00 12.90           N  
ATOM    120  H   LYS A   7       7.046   9.643  11.178  1.00 12.90           H  
ATOM    121  HA  LYS A   7       8.228  12.310  10.630  1.00 12.90           H  
ATOM    122 1HB  LYS A   7       5.743  12.102  10.723  1.00 12.90           H  
ATOM    123 2HB  LYS A   7       5.865  11.581  12.401  1.00 12.90           H  
ATOM    124 1HG  LYS A   7       6.843  13.742  13.048  1.00 12.90           H  
ATOM    125 2HG  LYS A   7       6.835  14.271  11.361  1.00 12.90           H  
ATOM    126 1HD  LYS A   7       4.360  14.111  11.326  1.00 12.90           H  
ATOM    127 2HD  LYS A   7       4.379  13.574  13.014  1.00 12.90           H  
ATOM    128 1HE  LYS A   7       5.437  15.691  13.687  1.00 12.90           H  
ATOM    129 2HE  LYS A   7       5.447  16.233  12.002  1.00 12.90           H  
ATOM    130 1HZ  LYS A   7       3.592  17.135  13.212  1.00 12.90           H  
ATOM    131 2HZ  LYS A   7       3.048  16.132  12.020  1.00 12.90           H  
ATOM    132 3HZ  LYS A   7       3.039  15.628  13.591  1.00 12.90           H  
ATOM    133  N   PHE A   8       9.495  12.670  12.688  1.00 10.55           N  
ATOM    134  CA  PHE A   8      10.317  12.839  13.868  1.00 10.55           C  
ATOM    135  C   PHE A   8      10.060  14.212  14.448  1.00 10.55           C  
ATOM    136  O   PHE A   8       9.737  15.147  13.715  1.00 10.55           O  
ATOM    137  CB  PHE A   8      11.795  12.685  13.526  1.00 10.55           C  
ATOM    138  CG  PHE A   8      12.144  11.317  13.004  1.00 10.55           C  
ATOM    139  CD1 PHE A   8      12.042  11.040  11.651  1.00 10.55           C  
ATOM    140  CD2 PHE A   8      12.564  10.306  13.854  1.00 10.55           C  
ATOM    141  CE1 PHE A   8      12.357   9.798  11.158  1.00 10.55           C  
ATOM    142  CE2 PHE A   8      12.876   9.050  13.358  1.00 10.55           C  
ATOM    143  CZ  PHE A   8      12.773   8.800  12.006  1.00 10.55           C  
ATOM    144  H   PHE A   8       9.634  13.271  11.889  1.00 10.55           H  
ATOM    145  HA  PHE A   8      10.043  12.092  14.613  1.00 10.55           H  
ATOM    146 1HB  PHE A   8      12.074  13.420  12.774  1.00 10.55           H  
ATOM    147 2HB  PHE A   8      12.396  12.880  14.415  1.00 10.55           H  
ATOM    148  HD1 PHE A   8      11.708  11.821  10.966  1.00 10.55           H  
ATOM    149  HD2 PHE A   8      12.645  10.508  14.922  1.00 10.55           H  
ATOM    150  HE1 PHE A   8      12.274   9.612  10.091  1.00 10.55           H  
ATOM    151  HE2 PHE A   8      13.205   8.262  14.035  1.00 10.55           H  
ATOM    152  HZ  PHE A   8      13.020   7.817  11.611  1.00 10.55           H  
ATOM    153  N   LEU A   9      10.192  14.326  15.756  1.00  8.76           N  
ATOM    154  CA  LEU A   9      10.014  15.605  16.417  1.00  8.76           C  
ATOM    155  C   LEU A   9      11.364  16.167  16.820  1.00  8.76           C  
ATOM    156  O   LEU A   9      12.295  15.410  17.100  1.00  8.76           O  
ATOM    157  CB  LEU A   9       9.118  15.431  17.640  1.00  8.76           C  
ATOM    158  CG  LEU A   9       7.731  14.825  17.345  1.00  8.76           C  
ATOM    159  CD1 LEU A   9       6.973  14.656  18.646  1.00  8.76           C  
ATOM    160  CD2 LEU A   9       6.978  15.720  16.373  1.00  8.76           C  
ATOM    161  H   LEU A   9      10.438  13.515  16.304  1.00  8.76           H  
ATOM    162  HA  LEU A   9       9.541  16.302  15.728  1.00  8.76           H  
ATOM    163 1HB  LEU A   9       9.624  14.788  18.357  1.00  8.76           H  
ATOM    164 2HB  LEU A   9       8.971  16.409  18.104  1.00  8.76           H  
ATOM    165  HG  LEU A   9       7.854  13.838  16.898  1.00  8.76           H  
ATOM    166 1HD1 LEU A   9       5.998  14.213  18.444  1.00  8.76           H  
ATOM    167 2HD1 LEU A   9       7.536  14.002  19.313  1.00  8.76           H  
ATOM    168 3HD1 LEU A   9       6.839  15.628  19.119  1.00  8.76           H  
ATOM    169 1HD2 LEU A   9       6.002  15.283  16.163  1.00  8.76           H  
ATOM    170 2HD2 LEU A   9       6.846  16.708  16.814  1.00  8.76           H  
ATOM    171 3HD2 LEU A   9       7.543  15.810  15.443  1.00  8.76           H  
ATOM    172  N   SER A  10      11.478  17.487  16.834  1.00  7.51           N  
ATOM    173  CA  SER A  10      12.710  18.121  17.270  1.00  7.51           C  
ATOM    174  C   SER A  10      12.805  18.075  18.784  1.00  7.51           C  
ATOM    175  O   SER A  10      11.809  17.832  19.466  1.00  7.51           O  
ATOM    176  CB  SER A  10      12.759  19.557  16.789  1.00  7.51           C  
ATOM    177  OG  SER A  10      11.789  20.332  17.431  1.00  7.51           O  
ATOM    178  H   SER A  10      10.690  18.058  16.564  1.00  7.51           H  
ATOM    179  HA  SER A  10      13.556  17.574  16.851  1.00  7.51           H  
ATOM    180 1HB  SER A  10      13.746  19.974  16.983  1.00  7.51           H  
ATOM    181 2HB  SER A  10      12.597  19.585  15.713  1.00  7.51           H  
ATOM    182  HG  SER A  10      12.058  20.370  18.361  1.00  7.51           H  
ATOM    183  N   LYS A  11      13.992  18.331  19.311  1.00  6.66           N  
ATOM    184  CA  LYS A  11      14.183  18.389  20.753  1.00  6.66           C  
ATOM    185  C   LYS A  11      13.314  19.459  21.396  1.00  6.66           C  
ATOM    186  O   LYS A  11      13.294  20.607  20.943  1.00  6.66           O  
ATOM    187  CB  LYS A  11      15.651  18.646  21.091  1.00  6.66           C  
ATOM    188  CG  LYS A  11      15.931  18.686  22.582  1.00  6.66           C  
ATOM    189  CD  LYS A  11      17.405  18.834  22.888  1.00  6.66           C  
ATOM    190  CE  LYS A  11      17.607  18.957  24.377  1.00  6.66           C  
ATOM    191  NZ  LYS A  11      19.038  19.042  24.758  1.00  6.66           N  
ATOM    192  H   LYS A  11      14.777  18.500  18.700  1.00  6.66           H  
ATOM    193  HA  LYS A  11      13.892  17.426  21.174  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      16.272  17.867  20.649  1.00  6.66           H  
ATOM    195 2HB  LYS A  11      15.963  19.601  20.668  1.00  6.66           H  
ATOM    196 1HG  LYS A  11      15.410  19.537  23.020  1.00  6.66           H  
ATOM    197 2HG  LYS A  11      15.557  17.776  23.049  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      17.955  17.967  22.518  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      17.791  19.729  22.402  1.00  6.66           H  
ATOM    200 1HE  LYS A  11      17.101  19.861  24.716  1.00  6.66           H  
ATOM    201 2HE  LYS A  11      17.161  18.099  24.877  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11      19.071  19.144  25.776  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11      19.527  18.209  24.476  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11      19.471  19.844  24.336  1.00  6.66           H  
ATOM    205  N   ASP A  12      12.631  19.119  22.496  1.00  6.08           N  
ATOM    206  CA  ASP A  12      11.795  20.106  23.184  1.00  6.08           C  
ATOM    207  C   ASP A  12      12.656  21.017  24.054  1.00  6.08           C  
ATOM    208  O   ASP A  12      12.605  20.984  25.286  1.00  6.08           O  
ATOM    209  CB  ASP A  12      10.726  19.409  24.038  1.00  6.08           C  
ATOM    210  CG  ASP A  12       9.669  20.365  24.642  1.00  6.08           C  
ATOM    211  OD1 ASP A  12       9.582  21.501  24.229  1.00  6.08           O  
ATOM    212  OD2 ASP A  12       8.950  19.932  25.532  1.00  6.08           O  
ATOM    213  H   ASP A  12      12.674  18.171  22.840  1.00  6.08           H  
ATOM    214  HA  ASP A  12      11.292  20.719  22.435  1.00  6.08           H  
ATOM    215 1HB  ASP A  12      10.210  18.663  23.430  1.00  6.08           H  
ATOM    216 2HB  ASP A  12      11.212  18.879  24.859  1.00  6.08           H  
ATOM    217  N   ILE A  13      13.412  21.863  23.363  1.00  5.59           N  
ATOM    218  CA  ILE A  13      14.389  22.784  23.920  1.00  5.59           C  
ATOM    219  C   ILE A  13      13.748  23.807  24.847  1.00  5.59           C  
ATOM    220  O   ILE A  13      14.405  24.362  25.728  1.00  5.59           O  
ATOM    221  CB  ILE A  13      15.157  23.480  22.786  1.00  5.59           C  
ATOM    222  CG1 ILE A  13      16.424  24.082  23.339  1.00  5.59           C  
ATOM    223  CG2 ILE A  13      14.291  24.548  22.134  1.00  5.59           C  
ATOM    224  CD1 ILE A  13      17.388  23.047  23.848  1.00  5.59           C  
ATOM    225  H   ILE A  13      13.334  21.788  22.352  1.00  5.59           H  
ATOM    226  HA  ILE A  13      15.106  22.209  24.500  1.00  5.59           H  
ATOM    227  HB  ILE A  13      15.436  22.736  22.037  1.00  5.59           H  
ATOM    228 1HG1 ILE A  13      16.913  24.669  22.565  1.00  5.59           H  
ATOM    229 2HG1 ILE A  13      16.180  24.720  24.148  1.00  5.59           H  
ATOM    230 1HG2 ILE A  13      14.849  25.020  21.329  1.00  5.59           H  
ATOM    231 2HG2 ILE A  13      13.391  24.084  21.731  1.00  5.59           H  
ATOM    232 3HG2 ILE A  13      14.016  25.300  22.864  1.00  5.59           H  
ATOM    233 1HD1 ILE A  13      18.281  23.537  24.245  1.00  5.59           H  
ATOM    234 2HD1 ILE A  13      16.917  22.471  24.645  1.00  5.59           H  
ATOM    235 3HD1 ILE A  13      17.670  22.379  23.038  1.00  5.59           H  
ATOM    236  N   LYS A  14      12.451  24.031  24.687  1.00  5.12           N  
ATOM    237  CA  LYS A  14      11.722  24.972  25.514  1.00  5.12           C  
ATOM    238  C   LYS A  14      11.758  24.569  26.988  1.00  5.12           C  
ATOM    239  O   LYS A  14      11.551  25.403  27.863  1.00  5.12           O  
ATOM    240  CB  LYS A  14      10.285  25.084  25.028  1.00  5.12           C  
ATOM    241  CG  LYS A  14      10.139  25.768  23.674  1.00  5.12           C  
ATOM    242  CD  LYS A  14       8.679  25.823  23.242  1.00  5.12           C  
ATOM    243  CE  LYS A  14       8.517  26.509  21.893  1.00  5.12           C  
ATOM    244  NZ  LYS A  14       7.094  26.538  21.456  1.00  5.12           N  
ATOM    245  H   LYS A  14      11.956  23.524  23.966  1.00  5.12           H  
ATOM    246  HA  LYS A  14      12.195  25.950  25.421  1.00  5.12           H  
ATOM    247 1HB  LYS A  14       9.853  24.078  24.947  1.00  5.12           H  
ATOM    248 2HB  LYS A  14       9.695  25.636  25.757  1.00  5.12           H  
ATOM    249 1HG  LYS A  14      10.537  26.781  23.732  1.00  5.12           H  
ATOM    250 2HG  LYS A  14      10.712  25.212  22.930  1.00  5.12           H  
ATOM    251 1HD  LYS A  14       8.288  24.804  23.170  1.00  5.12           H  
ATOM    252 2HD  LYS A  14       8.097  26.363  23.988  1.00  5.12           H  
ATOM    253 1HE  LYS A  14       8.885  27.531  21.967  1.00  5.12           H  
ATOM    254 2HE  LYS A  14       9.105  25.974  21.148  1.00  5.12           H  
ATOM    255 1HZ  LYS A  14       7.025  26.999  20.560  1.00  5.12           H  
ATOM    256 2HZ  LYS A  14       6.747  25.592  21.375  1.00  5.12           H  
ATOM    257 3HZ  LYS A  14       6.543  27.041  22.137  1.00  5.12           H  
ATOM    258  N   LYS A  15      12.035  23.289  27.275  1.00  4.68           N  
ATOM    259  CA  LYS A  15      12.114  22.829  28.653  1.00  4.68           C  
ATOM    260  C   LYS A  15      13.494  23.109  29.256  1.00  4.68           C  
ATOM    261  O   LYS A  15      13.686  22.952  30.464  1.00  4.68           O  
ATOM    262  CB  LYS A  15      11.806  21.339  28.751  1.00  4.68           C  
ATOM    263  CG  LYS A  15      10.392  20.933  28.312  1.00  4.68           C  
ATOM    264  CD  LYS A  15       9.302  21.593  29.158  1.00  4.68           C  
ATOM    265  CE  LYS A  15       7.910  20.959  28.896  1.00  4.68           C  
ATOM    266  NZ  LYS A  15       7.407  21.186  27.496  1.00  4.68           N  
ATOM    267  H   LYS A  15      12.197  22.612  26.524  1.00  4.68           H  
ATOM    268  HA  LYS A  15      11.377  23.374  29.242  1.00  4.68           H  
ATOM    269 1HB  LYS A  15      12.508  20.793  28.114  1.00  4.68           H  
ATOM    270 2HB  LYS A  15      11.958  20.999  29.773  1.00  4.68           H  
ATOM    271 1HG  LYS A  15      10.255  21.244  27.277  1.00  4.68           H  
ATOM    272 2HG  LYS A  15      10.281  19.851  28.356  1.00  4.68           H  
ATOM    273 1HD  LYS A  15       9.546  21.493  30.215  1.00  4.68           H  
ATOM    274 2HD  LYS A  15       9.255  22.654  28.912  1.00  4.68           H  
ATOM    275 1HE  LYS A  15       7.973  19.888  29.074  1.00  4.68           H  
ATOM    276 2HE  LYS A  15       7.196  21.393  29.596  1.00  4.68           H  
ATOM    277 1HZ  LYS A  15       6.508  20.757  27.387  1.00  4.68           H  
ATOM    278 2HZ  LYS A  15       7.331  22.169  27.312  1.00  4.68           H  
ATOM    279 3HZ  LYS A  15       8.050  20.770  26.799  1.00  4.68           H  
ATOM    280  N   GLU A  16      14.464  23.498  28.417  1.00  4.25           N  
ATOM    281  CA  GLU A  16      15.801  23.823  28.893  1.00  4.25           C  
ATOM    282  C   GLU A  16      15.981  25.336  28.934  1.00  4.25           C  
ATOM    283  O   GLU A  16      16.664  25.869  29.809  1.00  4.25           O  
ATOM    284  CB  GLU A  16      16.905  23.211  28.020  1.00  4.25           C  
ATOM    285  CG  GLU A  16      16.953  21.687  27.991  1.00  4.25           C  
ATOM    286  CD  GLU A  16      18.171  21.155  27.244  1.00  4.25           C  
ATOM    287  OE1 GLU A  16      18.892  21.942  26.674  1.00  4.25           O  
ATOM    288  OE2 GLU A  16      18.380  19.953  27.245  1.00  4.25           O  
ATOM    289  H   GLU A  16      14.267  23.613  27.430  1.00  4.25           H  
ATOM    290  HA  GLU A  16      15.914  23.443  29.909  1.00  4.25           H  
ATOM    291 1HB  GLU A  16      16.776  23.558  26.993  1.00  4.25           H  
ATOM    292 2HB  GLU A  16      17.875  23.567  28.364  1.00  4.25           H  
ATOM    293 1HG  GLU A  16      16.968  21.309  29.012  1.00  4.25           H  
ATOM    294 2HG  GLU A  16      16.046  21.318  27.506  1.00  4.25           H  
ATOM    295  N   LEU A  17      15.305  26.056  28.033  1.00  3.84           N  
ATOM    296  CA  LEU A  17      15.454  27.515  27.940  1.00  3.84           C  
ATOM    297  C   LEU A  17      14.593  28.222  28.974  1.00  3.84           C  
ATOM    298  O   LEU A  17      13.692  28.987  28.633  1.00  3.84           O  
ATOM    299  CB  LEU A  17      15.005  27.978  26.555  1.00  3.84           C  
ATOM    300  CG  LEU A  17      15.767  27.379  25.412  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      15.150  27.817  24.106  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      17.212  27.789  25.492  1.00  3.84           C  
ATOM    303  H   LEU A  17      14.742  25.563  27.342  1.00  3.84           H  
ATOM    304  HA  LEU A  17      16.497  27.775  28.105  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      13.954  27.713  26.429  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      15.104  29.054  26.494  1.00  3.84           H  
ATOM    307  HG  LEU A  17      15.705  26.328  25.483  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      15.694  27.362  23.278  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      14.109  27.496  24.079  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      15.200  28.889  24.022  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      17.763  27.333  24.668  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      17.290  28.876  25.427  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      17.629  27.450  26.439  1.00  3.84           H  
ATOM    314  N   LEU A  18      14.874  27.926  30.235  1.00  3.47           N  
ATOM    315  CA  LEU A  18      14.126  28.434  31.368  1.00  3.47           C  
ATOM    316  C   LEU A  18      14.991  28.982  32.503  1.00  3.47           C  
ATOM    317  O   LEU A  18      14.674  28.767  33.681  1.00  3.47           O  
ATOM    318  CB  LEU A  18      13.204  27.344  31.903  1.00  3.47           C  
ATOM    319  CG  LEU A  18      12.096  26.851  30.956  1.00  3.47           C  
ATOM    320  CD1 LEU A  18      11.436  25.606  31.536  1.00  3.47           C  
ATOM    321  CD2 LEU A  18      11.076  27.963  30.774  1.00  3.47           C  
ATOM    322  H   LEU A  18      15.650  27.285  30.389  1.00  3.47           H  
ATOM    323  HA  LEU A  18      13.503  29.253  31.015  1.00  3.47           H  
ATOM    324 1HB  LEU A  18      13.802  26.487  32.208  1.00  3.47           H  
ATOM    325 2HB  LEU A  18      12.720  27.756  32.749  1.00  3.47           H  
ATOM    326  HG  LEU A  18      12.526  26.580  29.992  1.00  3.47           H  
ATOM    327 1HD1 LEU A  18      10.659  25.262  30.853  1.00  3.47           H  
ATOM    328 2HD1 LEU A  18      12.181  24.821  31.658  1.00  3.47           H  
ATOM    329 3HD1 LEU A  18      10.990  25.840  32.504  1.00  3.47           H  
ATOM    330 1HD2 LEU A  18      10.290  27.623  30.100  1.00  3.47           H  
ATOM    331 2HD2 LEU A  18      10.644  28.216  31.737  1.00  3.47           H  
ATOM    332 3HD2 LEU A  18      11.569  28.839  30.350  1.00  3.47           H  
ATOM    333  N   THR A  19      16.101  29.644  32.184  1.00  3.17           N  
ATOM    334  CA  THR A  19      16.893  30.220  33.266  1.00  3.17           C  
ATOM    335  C   THR A  19      16.360  31.601  33.564  1.00  3.17           C  
ATOM    336  O   THR A  19      16.477  32.513  32.743  1.00  3.17           O  
ATOM    337  CB  THR A  19      18.382  30.335  32.922  1.00  3.17           C  
ATOM    338  OG1 THR A  19      18.929  29.038  32.651  1.00  3.17           O  
ATOM    339  CG2 THR A  19      19.124  30.972  34.081  1.00  3.17           C  
ATOM    340  H   THR A  19      16.357  29.781  31.217  1.00  3.17           H  
ATOM    341  HA  THR A  19      16.783  29.610  34.163  1.00  3.17           H  
ATOM    342  HB  THR A  19      18.502  30.960  32.038  1.00  3.17           H  
ATOM    343  HG1 THR A  19      19.883  29.106  32.551  1.00  3.17           H  
ATOM    344 1HG2 THR A  19      20.180  31.060  33.835  1.00  3.17           H  
ATOM    345 2HG2 THR A  19      18.709  31.963  34.277  1.00  3.17           H  
ATOM    346 3HG2 THR A  19      19.010  30.351  34.970  1.00  3.17           H  
ATOM    347  N   CYS A  20      15.764  31.746  34.731  1.00  2.94           N  
ATOM    348  CA  CYS A  20      15.127  32.997  35.087  1.00  2.94           C  
ATOM    349  C   CYS A  20      16.137  34.125  35.310  1.00  2.94           C  
ATOM    350  O   CYS A  20      17.179  33.904  35.933  1.00  2.94           O  
ATOM    351  CB  CYS A  20      14.252  32.778  36.311  1.00  2.94           C  
ATOM    352  SG  CYS A  20      15.115  32.247  37.781  1.00  2.94           S  
ATOM    353  H   CYS A  20      15.710  30.957  35.361  1.00  2.94           H  
ATOM    354  HA  CYS A  20      14.467  33.257  34.269  1.00  2.94           H  
ATOM    355 1HB  CYS A  20      13.769  33.706  36.550  1.00  2.94           H  
ATOM    356 2HB  CYS A  20      13.480  32.045  36.081  1.00  2.94           H  
ATOM    357  N   PRO A  21      15.854  35.364  34.827  1.00  2.75           N  
ATOM    358  CA  PRO A  21      16.659  36.580  34.955  1.00  2.75           C  
ATOM    359  C   PRO A  21      16.566  37.385  36.258  1.00  2.75           C  
ATOM    360  O   PRO A  21      17.323  38.338  36.438  1.00  2.75           O  
ATOM    361  CB  PRO A  21      16.107  37.430  33.806  1.00  2.75           C  
ATOM    362  CG  PRO A  21      14.666  37.028  33.704  1.00  2.75           C  
ATOM    363  CD  PRO A  21      14.652  35.556  33.985  1.00  2.75           C  
ATOM    364  HA  PRO A  21      17.708  36.318  34.758  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      16.237  38.495  34.033  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      16.671  37.224  32.881  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      14.087  37.584  34.437  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      14.253  37.274  32.710  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      13.730  35.304  34.513  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      14.761  35.015  33.031  1.00  2.75           H  
ATOM    371  N   THR A  22      15.619  37.075  37.128  1.00  2.59           N  
ATOM    372  CA  THR A  22      15.415  37.915  38.308  1.00  2.59           C  
ATOM    373  C   THR A  22      16.361  37.497  39.449  1.00  2.59           C  
ATOM    374  O   THR A  22      16.327  36.359  39.872  1.00  2.59           O  
ATOM    375  CB  THR A  22      13.939  37.849  38.748  1.00  2.59           C  
ATOM    376  OG1 THR A  22      13.126  38.337  37.686  1.00  2.59           O  
ATOM    377  CG2 THR A  22      13.686  38.665  39.999  1.00  2.59           C  
ATOM    378  H   THR A  22      15.032  36.266  36.981  1.00  2.59           H  
ATOM    379  HA  THR A  22      15.598  38.939  38.013  1.00  2.59           H  
ATOM    380  HB  THR A  22      13.670  36.818  38.940  1.00  2.59           H  
ATOM    381  HG1 THR A  22      13.477  39.182  37.384  1.00  2.59           H  
ATOM    382 1HG2 THR A  22      12.634  38.593  40.271  1.00  2.59           H  
ATOM    383 2HG2 THR A  22      14.288  38.284  40.799  1.00  2.59           H  
ATOM    384 3HG2 THR A  22      13.943  39.707  39.814  1.00  2.59           H  
ATOM    385  N   PRO A  23      17.185  38.372  40.035  1.00  2.47           N  
ATOM    386  CA  PRO A  23      18.120  38.018  41.102  1.00  2.47           C  
ATOM    387  C   PRO A  23      17.502  37.207  42.260  1.00  2.47           C  
ATOM    388  O   PRO A  23      18.198  36.428  42.907  1.00  2.47           O  
ATOM    389  CB  PRO A  23      18.608  39.390  41.564  1.00  2.47           C  
ATOM    390  CG  PRO A  23      18.511  40.259  40.315  1.00  2.47           C  
ATOM    391  CD  PRO A  23      17.265  39.780  39.593  1.00  2.47           C  
ATOM    392  HA  PRO A  23      18.954  37.452  40.657  1.00  2.47           H  
ATOM    393 1HB  PRO A  23      18.011  39.746  42.411  1.00  2.47           H  
ATOM    394 2HB  PRO A  23      19.639  39.312  41.929  1.00  2.47           H  
ATOM    395 1HG  PRO A  23      18.459  41.318  40.587  1.00  2.47           H  
ATOM    396 2HG  PRO A  23      19.420  40.140  39.705  1.00  2.47           H  
ATOM    397 1HD  PRO A  23      16.379  40.355  39.887  1.00  2.47           H  
ATOM    398 2HD  PRO A  23      17.475  39.846  38.515  1.00  2.47           H  
ATOM    399  N   GLY A  24      16.211  37.406  42.539  1.00  2.36           N  
ATOM    400  CA  GLY A  24      15.535  36.693  43.624  1.00  2.36           C  
ATOM    401  C   GLY A  24      14.792  35.405  43.221  1.00  2.36           C  
ATOM    402  O   GLY A  24      14.108  34.811  44.058  1.00  2.36           O  
ATOM    403  H   GLY A  24      15.681  38.057  41.989  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      16.269  36.450  44.390  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      14.833  37.365  44.095  1.00  2.36           H  
ATOM    406  N   CYS A  25      14.879  34.989  41.958  1.00  2.28           N  
ATOM    407  CA  CYS A  25      14.185  33.777  41.507  1.00  2.28           C  
ATOM    408  C   CYS A  25      15.099  32.577  41.694  1.00  2.28           C  
ATOM    409  O   CYS A  25      16.280  32.739  42.005  1.00  2.28           O  
ATOM    410  CB  CYS A  25      13.748  33.878  40.048  1.00  2.28           C  
ATOM    411  SG  CYS A  25      15.129  33.946  38.879  1.00  2.28           S  
ATOM    412  H   CYS A  25      15.453  35.505  41.292  1.00  2.28           H  
ATOM    413  HA  CYS A  25      13.295  33.632  42.117  1.00  2.28           H  
ATOM    414 1HB  CYS A  25      13.124  33.026  39.788  1.00  2.28           H  
ATOM    415 2HB  CYS A  25      13.144  34.774  39.916  1.00  2.28           H  
ATOM    416  N   ASP A  26      14.567  31.364  41.532  1.00  2.23           N  
ATOM    417  CA  ASP A  26      15.409  30.187  41.731  1.00  2.23           C  
ATOM    418  C   ASP A  26      15.336  29.083  40.676  1.00  2.23           C  
ATOM    419  O   ASP A  26      15.939  28.026  40.848  1.00  2.23           O  
ATOM    420  CB  ASP A  26      15.018  29.576  43.069  1.00  2.23           C  
ATOM    421  CG  ASP A  26      13.528  29.128  43.079  1.00  2.23           C  
ATOM    422  OD1 ASP A  26      12.872  29.217  42.029  1.00  2.23           O  
ATOM    423  OD2 ASP A  26      13.065  28.716  44.106  1.00  2.23           O  
ATOM    424  H   ASP A  26      13.593  31.269  41.290  1.00  2.23           H  
ATOM    425  HA  ASP A  26      16.444  30.522  41.779  1.00  2.23           H  
ATOM    426 1HB  ASP A  26      15.654  28.714  43.279  1.00  2.23           H  
ATOM    427 2HB  ASP A  26      15.179  30.308  43.864  1.00  2.23           H  
ATOM    428  N   GLY A  27      14.577  29.288  39.612  1.00  2.22           N  
ATOM    429  CA  GLY A  27      14.454  28.273  38.565  1.00  2.22           C  
ATOM    430  C   GLY A  27      13.477  27.130  38.911  1.00  2.22           C  
ATOM    431  O   GLY A  27      13.347  26.176  38.141  1.00  2.22           O  
ATOM    432  H   GLY A  27      14.094  30.169  39.514  1.00  2.22           H  
ATOM    433 1HA  GLY A  27      14.121  28.759  37.649  1.00  2.22           H  
ATOM    434 2HA  GLY A  27      15.437  27.855  38.353  1.00  2.22           H  
ATOM    435  N   SER A  28      12.851  27.194  40.092  1.00  2.29           N  
ATOM    436  CA  SER A  28      11.917  26.171  40.550  1.00  2.29           C  
ATOM    437  C   SER A  28      10.516  26.741  40.737  1.00  2.29           C  
ATOM    438  O   SER A  28       9.515  26.035  40.566  1.00  2.29           O  
ATOM    439  CB  SER A  28      12.390  25.568  41.853  1.00  2.29           C  
ATOM    440  OG  SER A  28      13.609  24.883  41.693  1.00  2.29           O  
ATOM    441  H   SER A  28      13.012  27.995  40.700  1.00  2.29           H  
ATOM    442  HA  SER A  28      11.862  25.387  39.793  1.00  2.29           H  
ATOM    443 1HB  SER A  28      12.507  26.358  42.597  1.00  2.29           H  
ATOM    444 2HB  SER A  28      11.631  24.884  42.225  1.00  2.29           H  
ATOM    445  HG  SER A  28      14.279  25.565  41.560  1.00  2.29           H  
ATOM    446  N   GLY A  29      10.442  27.996  41.176  1.00  2.45           N  
ATOM    447  CA  GLY A  29       9.151  28.619  41.404  1.00  2.45           C  
ATOM    448  C   GLY A  29       8.590  29.230  40.125  1.00  2.45           C  
ATOM    449  O   GLY A  29       9.333  29.689  39.252  1.00  2.45           O  
ATOM    450  H   GLY A  29      11.300  28.516  41.375  1.00  2.45           H  
ATOM    451 1HA  GLY A  29       8.454  27.879  41.793  1.00  2.45           H  
ATOM    452 2HA  GLY A  29       9.256  29.392  42.163  1.00  2.45           H  
ATOM    453  N   HIS A  30       7.266  29.277  40.045  1.00  2.72           N  
ATOM    454  CA  HIS A  30       6.566  29.910  38.931  1.00  2.72           C  
ATOM    455  C   HIS A  30       5.104  30.025  39.263  1.00  2.72           C  
ATOM    456  O   HIS A  30       4.569  29.217  40.021  1.00  2.72           O  
ATOM    457  CB  HIS A  30       6.759  29.156  37.617  1.00  2.72           C  
ATOM    458  CG  HIS A  30       6.390  29.926  36.367  1.00  2.72           C  
ATOM    459  ND1 HIS A  30       5.116  30.011  35.859  1.00  2.72           N  
ATOM    460  CD2 HIS A  30       7.148  30.648  35.569  1.00  2.72           C  
ATOM    461  CE1 HIS A  30       5.131  30.727  34.762  1.00  2.72           C  
ATOM    462  NE2 HIS A  30       6.353  31.130  34.558  1.00  2.72           N  
ATOM    463  H   HIS A  30       6.724  28.864  40.790  1.00  2.72           H  
ATOM    464  HA  HIS A  30       6.932  30.919  38.783  1.00  2.72           H  
ATOM    465 1HB  HIS A  30       7.786  28.871  37.519  1.00  2.72           H  
ATOM    466 2HB  HIS A  30       6.162  28.245  37.632  1.00  2.72           H  
ATOM    467  HD2 HIS A  30       8.197  30.804  35.703  1.00  2.72           H  
ATOM    468  HE1 HIS A  30       4.270  30.955  34.133  1.00  2.72           H  
ATOM    469  HE2 HIS A  30       6.663  31.711  33.782  1.00  2.72           H  
ATOM    470  N   ILE A  31       4.453  31.011  38.689  1.00  3.08           N  
ATOM    471  CA  ILE A  31       3.018  31.158  38.822  1.00  3.08           C  
ATOM    472  C   ILE A  31       2.242  29.951  38.242  1.00  3.08           C  
ATOM    473  O   ILE A  31       1.216  29.547  38.795  1.00  3.08           O  
ATOM    474  CB  ILE A  31       2.588  32.506  38.236  1.00  3.08           C  
ATOM    475  CG1 ILE A  31       3.157  33.626  39.173  1.00  3.08           C  
ATOM    476  CG2 ILE A  31       1.088  32.587  38.094  1.00  3.08           C  
ATOM    477  CD1 ILE A  31       3.074  35.036  38.645  1.00  3.08           C  
ATOM    478  H   ILE A  31       4.957  31.677  38.094  1.00  3.08           H  
ATOM    479  HA  ILE A  31       2.791  31.201  39.889  1.00  3.08           H  
ATOM    480  HB  ILE A  31       3.053  32.629  37.259  1.00  3.08           H  
ATOM    481 1HG1 ILE A  31       2.618  33.584  40.117  1.00  3.08           H  
ATOM    482 2HG1 ILE A  31       4.211  33.407  39.363  1.00  3.08           H  
ATOM    483 1HG2 ILE A  31       0.815  33.553  37.675  1.00  3.08           H  
ATOM    484 2HG2 ILE A  31       0.747  31.791  37.429  1.00  3.08           H  
ATOM    485 3HG2 ILE A  31       0.622  32.469  39.072  1.00  3.08           H  
ATOM    486 1HD1 ILE A  31       3.506  35.717  39.383  1.00  3.08           H  
ATOM    487 2HD1 ILE A  31       3.628  35.119  37.731  1.00  3.08           H  
ATOM    488 3HD1 ILE A  31       2.036  35.302  38.465  1.00  3.08           H  
ATOM    489  N   THR A  32       2.704  29.414  37.104  1.00  3.51           N  
ATOM    490  CA  THR A  32       2.071  28.278  36.437  1.00  3.51           C  
ATOM    491  C   THR A  32       2.971  27.003  36.423  1.00  3.51           C  
ATOM    492  O   THR A  32       4.095  26.991  35.885  1.00  3.51           O  
ATOM    493  CB  THR A  32       1.669  28.688  35.005  1.00  3.51           C  
ATOM    494  OG1 THR A  32       0.735  29.778  35.064  1.00  3.51           O  
ATOM    495  CG2 THR A  32       1.048  27.547  34.271  1.00  3.51           C  
ATOM    496  H   THR A  32       3.555  29.784  36.705  1.00  3.51           H  
ATOM    497  HA  THR A  32       1.160  28.032  36.983  1.00  3.51           H  
ATOM    498  HB  THR A  32       2.550  29.014  34.469  1.00  3.51           H  
ATOM    499  HG1 THR A  32       0.021  29.557  35.672  1.00  3.51           H  
ATOM    500 1HG2 THR A  32       0.780  27.861  33.262  1.00  3.51           H  
ATOM    501 2HG2 THR A  32       1.753  26.766  34.224  1.00  3.51           H  
ATOM    502 3HG2 THR A  32       0.157  27.210  34.798  1.00  3.51           H  
ATOM    503  N   GLY A  33       2.408  25.908  36.959  1.00  3.91           N  
ATOM    504  CA  GLY A  33       3.078  24.605  37.106  1.00  3.91           C  
ATOM    505  C   GLY A  33       3.483  23.935  35.795  1.00  3.91           C  
ATOM    506  O   GLY A  33       4.307  23.026  35.783  1.00  3.91           O  
ATOM    507  H   GLY A  33       1.476  26.005  37.342  1.00  3.91           H  
ATOM    508 1HA  GLY A  33       3.963  24.738  37.728  1.00  3.91           H  
ATOM    509 2HA  GLY A  33       2.417  23.933  37.655  1.00  3.91           H  
ATOM    510  N   ASN A  34       2.920  24.406  34.691  1.00  4.17           N  
ATOM    511  CA  ASN A  34       3.213  23.898  33.356  1.00  4.17           C  
ATOM    512  C   ASN A  34       4.659  24.170  32.959  1.00  4.17           C  
ATOM    513  O   ASN A  34       5.199  23.512  32.067  1.00  4.17           O  
ATOM    514  CB  ASN A  34       2.295  24.527  32.325  1.00  4.17           C  
ATOM    515  CG  ASN A  34       0.877  24.047  32.439  1.00  4.17           C  
ATOM    516  OD1 ASN A  34       0.608  22.978  33.001  1.00  4.17           O  
ATOM    517  ND2 ASN A  34      -0.046  24.817  31.918  1.00  4.17           N  
ATOM    518  H   ASN A  34       2.252  25.150  34.792  1.00  4.17           H  
ATOM    519  HA  ASN A  34       3.069  22.816  33.355  1.00  4.17           H  
ATOM    520 1HB  ASN A  34       2.328  25.604  32.403  1.00  4.17           H  
ATOM    521 2HB  ASN A  34       2.663  24.277  31.331  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34      -1.007  24.545  31.967  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34       0.204  25.674  31.470  1.00  4.17           H  
ATOM    524  N   TYR A  35       5.273  25.175  33.587  1.00  4.23           N  
ATOM    525  CA  TYR A  35       6.631  25.547  33.235  1.00  4.23           C  
ATOM    526  C   TYR A  35       7.586  25.325  34.398  1.00  4.23           C  
ATOM    527  O   TYR A  35       8.722  24.888  34.211  1.00  4.23           O  
ATOM    528  CB  TYR A  35       6.631  27.020  32.867  1.00  4.23           C  
ATOM    529  CG  TYR A  35       5.630  27.320  31.803  1.00  4.23           C  
ATOM    530  CD1 TYR A  35       4.485  28.010  32.154  1.00  4.23           C  
ATOM    531  CD2 TYR A  35       5.825  26.905  30.502  1.00  4.23           C  
ATOM    532  CE1 TYR A  35       3.527  28.291  31.211  1.00  4.23           C  
ATOM    533  CE2 TYR A  35       4.864  27.184  29.546  1.00  4.23           C  
ATOM    534  CZ  TYR A  35       3.718  27.876  29.898  1.00  4.23           C  
ATOM    535  OH  TYR A  35       2.761  28.157  28.948  1.00  4.23           O  
ATOM    536  H   TYR A  35       4.789  25.683  34.325  1.00  4.23           H  
ATOM    537  HA  TYR A  35       6.966  24.943  32.393  1.00  4.23           H  
ATOM    538 1HB  TYR A  35       6.397  27.629  33.749  1.00  4.23           H  
ATOM    539 2HB  TYR A  35       7.619  27.316  32.510  1.00  4.23           H  
ATOM    540  HD1 TYR A  35       4.346  28.324  33.188  1.00  4.23           H  
ATOM    541  HD2 TYR A  35       6.728  26.357  30.231  1.00  4.23           H  
ATOM    542  HE1 TYR A  35       2.625  28.834  31.494  1.00  4.23           H  
ATOM    543  HE2 TYR A  35       5.010  26.858  28.516  1.00  4.23           H  
ATOM    544  HH  TYR A  35       3.053  27.829  28.093  1.00  4.23           H  
ATOM    545  N   ALA A  36       7.131  25.696  35.604  1.00  4.06           N  
ATOM    546  CA  ALA A  36       7.903  25.674  36.863  1.00  4.06           C  
ATOM    547  C   ALA A  36       9.167  26.554  36.826  1.00  4.06           C  
ATOM    548  O   ALA A  36       9.971  26.533  37.748  1.00  4.06           O  
ATOM    549  CB  ALA A  36       8.306  24.250  37.207  1.00  4.06           C  
ATOM    550  H   ALA A  36       6.168  26.033  35.662  1.00  4.06           H  
ATOM    551  HA  ALA A  36       7.254  26.053  37.652  1.00  4.06           H  
ATOM    552 1HB  ALA A  36       8.833  24.254  38.166  1.00  4.06           H  
ATOM    553 2HB  ALA A  36       7.411  23.629  37.282  1.00  4.06           H  
ATOM    554 3HB  ALA A  36       8.962  23.847  36.443  1.00  4.06           H  
ATOM    555  N   SER A  37       9.316  27.346  35.775  1.00  3.73           N  
ATOM    556  CA  SER A  37      10.397  28.294  35.611  1.00  3.73           C  
ATOM    557  C   SER A  37      10.087  29.231  34.454  1.00  3.73           C  
ATOM    558  O   SER A  37       9.021  29.152  33.845  1.00  3.73           O  
ATOM    559  CB  SER A  37      11.729  27.623  35.416  1.00  3.73           C  
ATOM    560  OG  SER A  37      12.749  28.608  35.407  1.00  3.73           O  
ATOM    561  H   SER A  37       8.621  27.290  35.050  1.00  3.73           H  
ATOM    562  HA  SER A  37      10.462  28.897  36.521  1.00  3.73           H  
ATOM    563 1HB  SER A  37      11.915  26.910  36.205  1.00  3.73           H  
ATOM    564 2HB  SER A  37      11.711  27.075  34.502  1.00  3.73           H  
ATOM    565  HG  SER A  37      13.456  28.292  34.803  1.00  3.73           H  
ATOM    566  N   HIS A  38      11.009  30.126  34.160  1.00  3.34           N  
ATOM    567  CA  HIS A  38      10.798  31.113  33.112  1.00  3.34           C  
ATOM    568  C   HIS A  38      12.072  31.680  32.514  1.00  3.34           C  
ATOM    569  O   HIS A  38      13.130  31.644  33.125  1.00  3.34           O  
ATOM    570  CB  HIS A  38       9.902  32.229  33.671  1.00  3.34           C  
ATOM    571  CG  HIS A  38      10.439  32.934  34.910  1.00  3.34           C  
ATOM    572  ND1 HIS A  38      11.003  34.163  34.853  1.00  3.34           N  
ATOM    573  CD2 HIS A  38      10.494  32.560  36.213  1.00  3.34           C  
ATOM    574  CE1 HIS A  38      11.371  34.547  36.041  1.00  3.34           C  
ATOM    575  NE2 HIS A  38      11.089  33.589  36.899  1.00  3.34           N  
ATOM    576  H   HIS A  38      11.873  30.080  34.683  1.00  3.34           H  
ATOM    577  HA  HIS A  38      10.253  30.643  32.296  1.00  3.34           H  
ATOM    578 1HB  HIS A  38       9.793  33.002  32.903  1.00  3.34           H  
ATOM    579 2HB  HIS A  38       8.929  31.857  33.859  1.00  3.34           H  
ATOM    580  HD1 HIS A  38      11.082  34.723  34.032  1.00  3.34           H  
ATOM    581  HD2 HIS A  38      10.177  31.666  36.750  1.00  3.34           H  
ATOM    582  HE1 HIS A  38      11.843  35.522  36.179  1.00  3.34           H  
ATOM    583  N   ARG A  39      11.950  32.228  31.310  1.00  2.98           N  
ATOM    584  CA  ARG A  39      13.056  32.928  30.649  1.00  2.98           C  
ATOM    585  C   ARG A  39      12.759  34.431  30.660  1.00  2.98           C  
ATOM    586  O   ARG A  39      13.647  35.269  30.816  1.00  2.98           O  
ATOM    587  CB  ARG A  39      13.227  32.413  29.232  1.00  2.98           C  
ATOM    588  CG  ARG A  39      14.386  32.998  28.447  1.00  2.98           C  
ATOM    589  CD  ARG A  39      14.514  32.334  27.112  1.00  2.98           C  
ATOM    590  NE  ARG A  39      15.641  32.845  26.334  1.00  2.98           N  
ATOM    591  CZ  ARG A  39      15.927  32.471  25.068  1.00  2.98           C  
ATOM    592  NH1 ARG A  39      15.158  31.608  24.450  1.00  2.98           N  
ATOM    593  NH2 ARG A  39      16.978  32.978  24.447  1.00  2.98           N  
ATOM    594  H   ARG A  39      11.057  32.171  30.848  1.00  2.98           H  
ATOM    595  HA  ARG A  39      13.978  32.746  31.204  1.00  2.98           H  
ATOM    596 1HB  ARG A  39      13.377  31.343  29.268  1.00  2.98           H  
ATOM    597 2HB  ARG A  39      12.317  32.595  28.665  1.00  2.98           H  
ATOM    598 1HG  ARG A  39      14.224  34.065  28.296  1.00  2.98           H  
ATOM    599 2HG  ARG A  39      15.312  32.843  29.004  1.00  2.98           H  
ATOM    600 1HD  ARG A  39      14.656  31.265  27.259  1.00  2.98           H  
ATOM    601 2HD  ARG A  39      13.603  32.500  26.539  1.00  2.98           H  
ATOM    602  HE  ARG A  39      16.255  33.515  26.778  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39      14.349  31.224  24.922  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39      15.370  31.331  23.503  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39      17.571  33.646  24.919  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39      17.187  32.698  23.500  1.00  2.98           H  
ATOM    607  N   SER A  40      11.484  34.748  30.458  1.00  2.67           N  
ATOM    608  CA  SER A  40      10.945  36.100  30.469  1.00  2.67           C  
ATOM    609  C   SER A  40      10.584  36.439  31.887  1.00  2.67           C  
ATOM    610  O   SER A  40      10.831  35.642  32.778  1.00  2.67           O  
ATOM    611  CB  SER A  40       9.691  36.192  29.619  1.00  2.67           C  
ATOM    612  OG  SER A  40       9.094  37.463  29.749  1.00  2.67           O  
ATOM    613  H   SER A  40      10.829  34.000  30.313  1.00  2.67           H  
ATOM    614  HA  SER A  40      11.703  36.799  30.112  1.00  2.67           H  
ATOM    615 1HB  SER A  40       9.948  36.011  28.576  1.00  2.67           H  
ATOM    616 2HB  SER A  40       8.985  35.419  29.924  1.00  2.67           H  
ATOM    617  HG  SER A  40       8.357  37.467  29.122  1.00  2.67           H  
ATOM    618  N   LEU A  41      10.022  37.612  32.108  1.00  2.41           N  
ATOM    619  CA  LEU A  41       9.554  37.953  33.445  1.00  2.41           C  
ATOM    620  C   LEU A  41       8.094  37.535  33.584  1.00  2.41           C  
ATOM    621  O   LEU A  41       7.533  37.505  34.686  1.00  2.41           O  
ATOM    622  CB  LEU A  41       9.727  39.441  33.729  1.00  2.41           C  
ATOM    623  CG  LEU A  41      11.148  39.927  33.760  1.00  2.41           C  
ATOM    624  CD1 LEU A  41      11.166  41.431  33.931  1.00  2.41           C  
ATOM    625  CD2 LEU A  41      11.846  39.254  34.929  1.00  2.41           C  
ATOM    626  H   LEU A  41       9.859  38.221  31.319  1.00  2.41           H  
ATOM    627  HA  LEU A  41      10.140  37.397  34.176  1.00  2.41           H  
ATOM    628 1HB  LEU A  41       9.180  40.015  32.986  1.00  2.41           H  
ATOM    629 2HB  LEU A  41       9.312  39.639  34.699  1.00  2.41           H  
ATOM    630  HG  LEU A  41      11.653  39.675  32.827  1.00  2.41           H  
ATOM    631 1HD1 LEU A  41      12.198  41.780  33.964  1.00  2.41           H  
ATOM    632 2HD1 LEU A  41      10.650  41.898  33.092  1.00  2.41           H  
ATOM    633 3HD1 LEU A  41      10.668  41.693  34.852  1.00  2.41           H  
ATOM    634 1HD2 LEU A  41      12.881  39.593  34.979  1.00  2.41           H  
ATOM    635 2HD2 LEU A  41      11.335  39.514  35.857  1.00  2.41           H  
ATOM    636 3HD2 LEU A  41      11.818  38.171  34.795  1.00  2.41           H  
ATOM    637  N   SER A  42       7.463  37.212  32.459  1.00  2.21           N  
ATOM    638  CA  SER A  42       6.073  36.790  32.527  1.00  2.21           C  
ATOM    639  C   SER A  42       5.970  35.495  33.332  1.00  2.21           C  
ATOM    640  O   SER A  42       6.672  34.522  33.052  1.00  2.21           O  
ATOM    641  CB  SER A  42       5.513  36.581  31.138  1.00  2.21           C  
ATOM    642  OG  SER A  42       4.196  36.105  31.193  1.00  2.21           O  
ATOM    643  H   SER A  42       7.957  37.265  31.567  1.00  2.21           H  
ATOM    644  HA  SER A  42       5.493  37.565  33.032  1.00  2.21           H  
ATOM    645 1HB  SER A  42       5.542  37.520  30.589  1.00  2.21           H  
ATOM    646 2HB  SER A  42       6.138  35.869  30.602  1.00  2.21           H  
ATOM    647  HG  SER A  42       4.224  35.314  31.736  1.00  2.21           H  
ATOM    648  N   GLY A  43       5.081  35.477  34.324  1.00  2.07           N  
ATOM    649  CA  GLY A  43       4.881  34.294  35.163  1.00  2.07           C  
ATOM    650  C   GLY A  43       5.895  34.160  36.318  1.00  2.07           C  
ATOM    651  O   GLY A  43       5.844  33.210  37.109  1.00  2.07           O  
ATOM    652  H   GLY A  43       4.537  36.308  34.507  1.00  2.07           H  
ATOM    653 1HA  GLY A  43       3.871  34.314  35.566  1.00  2.07           H  
ATOM    654 2HA  GLY A  43       4.930  33.424  34.530  1.00  2.07           H  
ATOM    655  N   CYS A  44       6.801  35.120  36.433  1.00  2.00           N  
ATOM    656  CA  CYS A  44       7.820  35.097  37.467  1.00  2.00           C  
ATOM    657  C   CYS A  44       7.181  35.040  38.859  1.00  2.00           C  
ATOM    658  O   CYS A  44       6.267  35.805  39.145  1.00  2.00           O  
ATOM    659  CB  CYS A  44       8.701  36.353  37.341  1.00  2.00           C  
ATOM    660  SG  CYS A  44      10.041  36.536  38.525  1.00  2.00           S  
ATOM    661  H   CYS A  44       6.825  35.887  35.757  1.00  2.00           H  
ATOM    662  HA  CYS A  44       8.429  34.225  37.287  1.00  2.00           H  
ATOM    663 1HB  CYS A  44       9.143  36.365  36.350  1.00  2.00           H  
ATOM    664 2HB  CYS A  44       8.080  37.237  37.410  1.00  2.00           H  
ATOM    665  HG  CYS A  44      10.702  35.434  38.128  1.00  2.00           H  
ATOM    666  N   PRO A  45       7.637  34.169  39.779  1.00  2.02           N  
ATOM    667  CA  PRO A  45       7.097  34.047  41.123  1.00  2.02           C  
ATOM    668  C   PRO A  45       7.289  35.362  41.898  1.00  2.02           C  
ATOM    669  O   PRO A  45       6.607  35.615  42.889  1.00  2.02           O  
ATOM    670  CB  PRO A  45       7.907  32.880  41.704  1.00  2.02           C  
ATOM    671  CG  PRO A  45       9.182  32.832  40.883  1.00  2.02           C  
ATOM    672  CD  PRO A  45       8.784  33.280  39.503  1.00  2.02           C  
ATOM    673  HA  PRO A  45       6.033  33.789  41.060  1.00  2.02           H  
ATOM    674 1HB  PRO A  45       8.094  33.052  42.772  1.00  2.02           H  
ATOM    675 2HB  PRO A  45       7.322  31.951  41.625  1.00  2.02           H  
ATOM    676 1HG  PRO A  45       9.952  33.467  41.313  1.00  2.02           H  
ATOM    677 2HG  PRO A  45       9.596  31.818  40.885  1.00  2.02           H  
ATOM    678 1HD  PRO A  45       9.623  33.822  39.108  1.00  2.02           H  
ATOM    679 2HD  PRO A  45       8.507  32.442  38.862  1.00  2.02           H  
ATOM    680  N   LEU A  46       8.212  36.202  41.422  1.00  2.12           N  
ATOM    681  CA  LEU A  46       8.510  37.506  41.991  1.00  2.12           C  
ATOM    682  C   LEU A  46       7.909  38.608  41.104  1.00  2.12           C  
ATOM    683  O   LEU A  46       8.396  39.742  41.073  1.00  2.12           O  
ATOM    684  CB  LEU A  46      10.029  37.734  42.104  1.00  2.12           C  
ATOM    685  CG  LEU A  46      10.737  37.057  43.265  1.00  2.12           C  
ATOM    686  CD1 LEU A  46      10.905  35.602  42.964  1.00  2.12           C  
ATOM    687  CD2 LEU A  46      12.067  37.708  43.486  1.00  2.12           C  
ATOM    688  H   LEU A  46       8.739  35.928  40.607  1.00  2.12           H  
ATOM    689  HA  LEU A  46       8.062  37.569  42.981  1.00  2.12           H  
ATOM    690 1HB  LEU A  46      10.501  37.380  41.207  1.00  2.12           H  
ATOM    691 2HB  LEU A  46      10.214  38.807  42.181  1.00  2.12           H  
ATOM    692  HG  LEU A  46      10.134  37.143  44.163  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46      11.409  35.112  43.798  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46       9.938  35.159  42.825  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46      11.501  35.487  42.060  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46      12.556  37.217  44.324  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46      12.670  37.602  42.593  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46      11.934  38.755  43.712  1.00  2.12           H  
ATOM    699  N   ALA A  47       6.832  38.287  40.372  1.00  2.29           N  
ATOM    700  CA  ALA A  47       6.214  39.240  39.435  1.00  2.29           C  
ATOM    701  C   ALA A  47       5.422  40.359  40.102  1.00  2.29           C  
ATOM    702  O   ALA A  47       4.194  40.419  40.036  1.00  2.29           O  
ATOM    703  CB  ALA A  47       5.279  38.531  38.470  1.00  2.29           C  
ATOM    704  H   ALA A  47       6.464  37.338  40.406  1.00  2.29           H  
ATOM    705  HA  ALA A  47       7.017  39.702  38.869  1.00  2.29           H  
ATOM    706 1HB  ALA A  47       4.870  39.256  37.769  1.00  2.29           H  
ATOM    707 2HB  ALA A  47       5.813  37.776  37.915  1.00  2.29           H  
ATOM    708 3HB  ALA A  47       4.469  38.067  39.029  1.00  2.29           H  
ATOM    709  N   ASP A  48       6.169  41.268  40.694  1.00  2.52           N  
ATOM    710  CA  ASP A  48       5.696  42.478  41.349  1.00  2.52           C  
ATOM    711  C   ASP A  48       6.762  43.519  41.122  1.00  2.52           C  
ATOM    712  O   ASP A  48       7.870  43.404  41.644  1.00  2.52           O  
ATOM    713  CB  ASP A  48       5.428  42.301  42.846  1.00  2.52           C  
ATOM    714  CG  ASP A  48       4.825  43.596  43.537  1.00  2.52           C  
ATOM    715  OD1 ASP A  48       5.170  44.732  43.161  1.00  2.52           O  
ATOM    716  OD2 ASP A  48       4.034  43.421  44.439  1.00  2.52           O  
ATOM    717  H   ASP A  48       7.164  41.063  40.708  1.00  2.52           H  
ATOM    718  HA  ASP A  48       4.775  42.810  40.868  1.00  2.52           H  
ATOM    719 1HB  ASP A  48       4.723  41.479  42.985  1.00  2.52           H  
ATOM    720 2HB  ASP A  48       6.352  42.023  43.352  1.00  2.52           H  
ATOM    721  N   LYS A  49       6.437  44.543  40.349  1.00  2.76           N  
ATOM    722  CA  LYS A  49       7.403  45.570  39.981  1.00  2.76           C  
ATOM    723  C   LYS A  49       8.195  46.102  41.178  1.00  2.76           C  
ATOM    724  O   LYS A  49       9.383  46.408  41.045  1.00  2.76           O  
ATOM    725  CB  LYS A  49       6.698  46.715  39.260  1.00  2.76           C  
ATOM    726  CG  LYS A  49       7.618  47.821  38.760  1.00  2.76           C  
ATOM    727  CD  LYS A  49       6.830  48.871  37.968  1.00  2.76           C  
ATOM    728  CE  LYS A  49       7.728  50.000  37.478  1.00  2.76           C  
ATOM    729  NZ  LYS A  49       6.965  51.010  36.685  1.00  2.76           N  
ATOM    730  H   LYS A  49       5.494  44.596  39.988  1.00  2.76           H  
ATOM    731  HA  LYS A  49       8.115  45.129  39.289  1.00  2.76           H  
ATOM    732 1HB  LYS A  49       6.148  46.323  38.406  1.00  2.76           H  
ATOM    733 2HB  LYS A  49       5.974  47.172  39.936  1.00  2.76           H  
ATOM    734 1HG  LYS A  49       8.099  48.303  39.613  1.00  2.76           H  
ATOM    735 2HG  LYS A  49       8.393  47.395  38.123  1.00  2.76           H  
ATOM    736 1HD  LYS A  49       6.354  48.396  37.108  1.00  2.76           H  
ATOM    737 2HD  LYS A  49       6.053  49.292  38.605  1.00  2.76           H  
ATOM    738 1HE  LYS A  49       8.181  50.493  38.337  1.00  2.76           H  
ATOM    739 2HE  LYS A  49       8.518  49.584  36.853  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49       7.590  51.742  36.377  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49       6.551  50.561  35.880  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49       6.236  51.410  37.258  1.00  2.76           H  
ATOM    743  N   SER A  50       7.562  46.234  42.350  1.00  2.99           N  
ATOM    744  CA  SER A  50       8.298  46.781  43.485  1.00  2.99           C  
ATOM    745  C   SER A  50       9.437  45.841  43.865  1.00  2.99           C  
ATOM    746  O   SER A  50      10.537  46.276  44.215  1.00  2.99           O  
ATOM    747  CB  SER A  50       7.384  46.963  44.676  1.00  2.99           C  
ATOM    748  OG  SER A  50       6.408  47.932  44.417  1.00  2.99           O  
ATOM    749  H   SER A  50       6.595  45.901  42.470  1.00  2.99           H  
ATOM    750  HA  SER A  50       8.720  47.744  43.200  1.00  2.99           H  
ATOM    751 1HB  SER A  50       6.901  46.011  44.913  1.00  2.99           H  
ATOM    752 2HB  SER A  50       7.975  47.257  45.540  1.00  2.99           H  
ATOM    753  HG  SER A  50       5.778  47.503  43.819  1.00  2.99           H  
ATOM    754  N   LEU A  51       9.149  44.544  43.827  1.00  3.17           N  
ATOM    755  CA  LEU A  51      10.110  43.531  44.207  1.00  3.17           C  
ATOM    756  C   LEU A  51      11.171  43.431  43.144  1.00  3.17           C  
ATOM    757  O   LEU A  51      12.353  43.291  43.447  1.00  3.17           O  
ATOM    758  CB  LEU A  51       9.421  42.197  44.444  1.00  3.17           C  
ATOM    759  CG  LEU A  51      10.303  41.080  44.922  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      10.983  41.488  46.208  1.00  3.17           C  
ATOM    761  CD2 LEU A  51       9.445  39.863  45.153  1.00  3.17           C  
ATOM    762  H   LEU A  51       8.248  44.247  43.460  1.00  3.17           H  
ATOM    763  HA  LEU A  51      10.583  43.835  45.136  1.00  3.17           H  
ATOM    764 1HB  LEU A  51       8.627  42.339  45.174  1.00  3.17           H  
ATOM    765 2HB  LEU A  51       8.963  41.874  43.502  1.00  3.17           H  
ATOM    766  HG  LEU A  51      11.067  40.867  44.177  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      11.614  40.670  46.555  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      11.593  42.372  46.031  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      10.232  41.710  46.964  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      10.067  39.047  45.507  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51       8.688  40.091  45.900  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51       8.959  39.586  44.220  1.00  3.17           H  
ATOM    773  N   ARG A  52      10.756  43.495  41.880  1.00  3.31           N  
ATOM    774  CA  ARG A  52      11.718  43.374  40.797  1.00  3.31           C  
ATOM    775  C   ARG A  52      12.742  44.495  40.906  1.00  3.31           C  
ATOM    776  O   ARG A  52      13.943  44.260  40.742  1.00  3.31           O  
ATOM    777  CB  ARG A  52      11.039  43.470  39.443  1.00  3.31           C  
ATOM    778  CG  ARG A  52      10.163  42.289  39.038  1.00  3.31           C  
ATOM    779  CD  ARG A  52       9.524  42.557  37.718  1.00  3.31           C  
ATOM    780  NE  ARG A  52       8.651  41.487  37.276  1.00  3.31           N  
ATOM    781  CZ  ARG A  52       7.810  41.586  36.223  1.00  3.31           C  
ATOM    782  NH1 ARG A  52       7.759  42.704  35.534  1.00  3.31           N  
ATOM    783  NH2 ARG A  52       7.040  40.572  35.875  1.00  3.31           N  
ATOM    784  H   ARG A  52       9.760  43.608  41.689  1.00  3.31           H  
ATOM    785  HA  ARG A  52      12.224  42.412  40.881  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      10.414  44.360  39.429  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      11.794  43.598  38.671  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      10.764  41.379  38.963  1.00  3.31           H  
ATOM    789 2HG  ARG A  52       9.378  42.146  39.787  1.00  3.31           H  
ATOM    790 1HD  ARG A  52       8.932  43.466  37.786  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      10.302  42.692  36.973  1.00  3.31           H  
ATOM    792  HE  ARG A  52       8.678  40.614  37.785  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52       8.344  43.486  35.795  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52       7.133  42.782  34.746  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52       7.072  39.707  36.404  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52       6.420  40.657  35.082  1.00  3.31           H  
ATOM    797  N   ASN A  53      12.275  45.704  41.248  1.00  3.41           N  
ATOM    798  CA  ASN A  53      13.185  46.822  41.421  1.00  3.41           C  
ATOM    799  C   ASN A  53      14.130  46.574  42.587  1.00  3.41           C  
ATOM    800  O   ASN A  53      15.326  46.851  42.474  1.00  3.41           O  
ATOM    801  CB  ASN A  53      12.421  48.108  41.631  1.00  3.41           C  
ATOM    802  CG  ASN A  53      11.781  48.637  40.378  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      12.160  48.286  39.252  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      10.815  49.500  40.554  1.00  3.41           N  
ATOM    805  H   ASN A  53      11.271  45.857  41.357  1.00  3.41           H  
ATOM    806  HA  ASN A  53      13.790  46.918  40.521  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      11.636  47.935  42.371  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      13.089  48.864  42.035  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      10.359  49.902  39.765  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      10.539  49.757  41.479  1.00  3.41           H  
ATOM    811  N   LEU A  54      13.631  45.999  43.689  1.00  3.48           N  
ATOM    812  CA  LEU A  54      14.519  45.704  44.805  1.00  3.48           C  
ATOM    813  C   LEU A  54      15.562  44.675  44.413  1.00  3.48           C  
ATOM    814  O   LEU A  54      16.740  44.817  44.744  1.00  3.48           O  
ATOM    815  CB  LEU A  54      13.743  45.162  46.005  1.00  3.48           C  
ATOM    816  CG  LEU A  54      12.851  46.146  46.713  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      12.015  45.405  47.747  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      13.721  47.212  47.358  1.00  3.48           C  
ATOM    819  H   LEU A  54      12.628  45.805  43.764  1.00  3.48           H  
ATOM    820  HA  LEU A  54      15.025  46.623  45.096  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      13.123  44.337  45.667  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      14.456  44.776  46.732  1.00  3.48           H  
ATOM    823  HG  LEU A  54      12.179  46.614  46.002  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      11.363  46.111  48.261  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      11.409  44.653  47.251  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      12.674  44.924  48.467  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      13.088  47.935  47.873  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      14.400  46.744  48.075  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      14.301  47.720  46.588  1.00  3.48           H  
ATOM    830  N   MET A  55      15.151  43.662  43.656  1.00  3.53           N  
ATOM    831  CA  MET A  55      16.103  42.641  43.282  1.00  3.53           C  
ATOM    832  C   MET A  55      17.171  43.241  42.388  1.00  3.53           C  
ATOM    833  O   MET A  55      18.354  42.931  42.530  1.00  3.53           O  
ATOM    834  CB  MET A  55      15.384  41.475  42.607  1.00  3.53           C  
ATOM    835  CG  MET A  55      14.452  40.715  43.527  1.00  3.53           C  
ATOM    836  SD  MET A  55      15.301  40.050  44.940  1.00  3.53           S  
ATOM    837  CE  MET A  55      14.933  41.307  46.148  1.00  3.53           C  
ATOM    838  H   MET A  55      14.170  43.587  43.388  1.00  3.53           H  
ATOM    839  HA  MET A  55      16.592  42.274  44.182  1.00  3.53           H  
ATOM    840 1HB  MET A  55      14.787  41.859  41.778  1.00  3.53           H  
ATOM    841 2HB  MET A  55      16.087  40.786  42.205  1.00  3.53           H  
ATOM    842 1HG  MET A  55      13.668  41.359  43.883  1.00  3.53           H  
ATOM    843 2HG  MET A  55      13.999  39.899  42.976  1.00  3.53           H  
ATOM    844 1HE  MET A  55      15.396  41.048  47.100  1.00  3.53           H  
ATOM    845 2HE  MET A  55      15.320  42.252  45.807  1.00  3.53           H  
ATOM    846 3HE  MET A  55      13.864  41.384  46.275  1.00  3.53           H  
ATOM    847  N   ALA A  56      16.772  44.150  41.497  1.00  3.56           N  
ATOM    848  CA  ALA A  56      17.738  44.823  40.651  1.00  3.56           C  
ATOM    849  C   ALA A  56      18.673  45.687  41.492  1.00  3.56           C  
ATOM    850  O   ALA A  56      19.889  45.692  41.293  1.00  3.56           O  
ATOM    851  CB  ALA A  56      17.022  45.685  39.630  1.00  3.56           C  
ATOM    852  H   ALA A  56      15.779  44.359  41.394  1.00  3.56           H  
ATOM    853  HA  ALA A  56      18.332  44.067  40.141  1.00  3.56           H  
ATOM    854 1HB  ALA A  56      17.753  46.172  38.990  1.00  3.56           H  
ATOM    855 2HB  ALA A  56      16.363  45.059  39.027  1.00  3.56           H  
ATOM    856 3HB  ALA A  56      16.430  46.438  40.145  1.00  3.56           H  
ATOM    857  N   ALA A  57      18.101  46.376  42.485  1.00  3.55           N  
ATOM    858  CA  ALA A  57      18.835  47.274  43.368  1.00  3.55           C  
ATOM    859  C   ALA A  57      19.923  46.555  44.133  1.00  3.55           C  
ATOM    860  O   ALA A  57      20.982  47.125  44.392  1.00  3.55           O  
ATOM    861  CB  ALA A  57      17.898  47.935  44.362  1.00  3.55           C  
ATOM    862  H   ALA A  57      17.092  46.317  42.603  1.00  3.55           H  
ATOM    863  HA  ALA A  57      19.294  48.042  42.753  1.00  3.55           H  
ATOM    864 1HB  ALA A  57      18.467  48.624  44.984  1.00  3.55           H  
ATOM    865 2HB  ALA A  57      17.122  48.479  43.823  1.00  3.55           H  
ATOM    866 3HB  ALA A  57      17.441  47.181  44.987  1.00  3.55           H  
ATOM    867  N   HIS A  58      19.688  45.295  44.477  1.00  3.49           N  
ATOM    868  CA  HIS A  58      20.655  44.545  45.259  1.00  3.49           C  
ATOM    869  C   HIS A  58      21.730  43.860  44.408  1.00  3.49           C  
ATOM    870  O   HIS A  58      22.564  43.121  44.940  1.00  3.49           O  
ATOM    871  CB  HIS A  58      19.944  43.503  46.133  1.00  3.49           C  
ATOM    872  CG  HIS A  58      19.095  44.099  47.243  1.00  3.49           C  
ATOM    873  ND1 HIS A  58      19.640  44.807  48.298  1.00  3.49           N  
ATOM    874  CD2 HIS A  58      17.758  44.064  47.468  1.00  3.49           C  
ATOM    875  CE1 HIS A  58      18.672  45.195  49.112  1.00  3.49           C  
ATOM    876  NE2 HIS A  58      17.522  44.756  48.633  1.00  3.49           N  
ATOM    877  H   HIS A  58      18.783  44.878  44.247  1.00  3.49           H  
ATOM    878  HA  HIS A  58      21.172  45.231  45.928  1.00  3.49           H  
ATOM    879 1HB  HIS A  58      19.286  42.899  45.497  1.00  3.49           H  
ATOM    880 2HB  HIS A  58      20.678  42.836  46.577  1.00  3.49           H  
ATOM    881  HD1 HIS A  58      20.612  45.001  48.441  1.00  3.49           H  
ATOM    882  HD2 HIS A  58      16.930  43.620  46.929  1.00  3.49           H  
ATOM    883  HE1 HIS A  58      18.900  45.774  50.007  1.00  3.49           H  
ATOM    884  N   SER A  59      21.727  44.097  43.094  1.00  3.38           N  
ATOM    885  CA  SER A  59      22.741  43.513  42.229  1.00  3.38           C  
ATOM    886  C   SER A  59      24.147  43.977  42.576  1.00  3.38           C  
ATOM    887  O   SER A  59      24.398  45.151  42.845  1.00  3.38           O  
ATOM    888  CB  SER A  59      22.492  43.843  40.776  1.00  3.38           C  
ATOM    889  OG  SER A  59      23.568  43.368  39.978  1.00  3.38           O  
ATOM    890  H   SER A  59      21.016  44.700  42.676  1.00  3.38           H  
ATOM    891  HA  SER A  59      22.700  42.429  42.348  1.00  3.38           H  
ATOM    892 1HB  SER A  59      21.555  43.386  40.455  1.00  3.38           H  
ATOM    893 2HB  SER A  59      22.388  44.923  40.658  1.00  3.38           H  
ATOM    894  HG  SER A  59      23.280  43.473  39.058  1.00  3.38           H  
ATOM    895  N   ALA A  60      25.103  43.059  42.464  1.00  3.24           N  
ATOM    896  CA  ALA A  60      26.520  43.353  42.690  1.00  3.24           C  
ATOM    897  C   ALA A  60      27.034  44.427  41.728  1.00  3.24           C  
ATOM    898  O   ALA A  60      27.999  45.139  42.025  1.00  3.24           O  
ATOM    899  CB  ALA A  60      27.349  42.095  42.537  1.00  3.24           C  
ATOM    900  H   ALA A  60      24.830  42.116  42.227  1.00  3.24           H  
ATOM    901  HA  ALA A  60      26.624  43.729  43.707  1.00  3.24           H  
ATOM    902 1HB  ALA A  60      28.394  42.325  42.733  1.00  3.24           H  
ATOM    903 2HB  ALA A  60      27.000  41.342  43.242  1.00  3.24           H  
ATOM    904 3HB  ALA A  60      27.247  41.718  41.518  1.00  3.24           H  
ATOM    905  N   ASP A  61      26.378  44.553  40.569  1.00  3.10           N  
ATOM    906  CA  ASP A  61      26.765  45.517  39.545  1.00  3.10           C  
ATOM    907  C   ASP A  61      26.644  46.955  40.040  1.00  3.10           C  
ATOM    908  O   ASP A  61      27.206  47.870  39.438  1.00  3.10           O  
ATOM    909  CB  ASP A  61      25.898  45.358  38.294  1.00  3.10           C  
ATOM    910  CG  ASP A  61      26.199  44.092  37.469  1.00  3.10           C  
ATOM    911  OD1 ASP A  61      27.206  43.459  37.699  1.00  3.10           O  
ATOM    912  OD2 ASP A  61      25.402  43.774  36.618  1.00  3.10           O  
ATOM    913  H   ASP A  61      25.551  43.978  40.400  1.00  3.10           H  
ATOM    914  HA  ASP A  61      27.805  45.334  39.276  1.00  3.10           H  
ATOM    915 1HB  ASP A  61      24.849  45.346  38.588  1.00  3.10           H  
ATOM    916 2HB  ASP A  61      26.038  46.228  37.652  1.00  3.10           H  
ATOM    917  N   LEU A  62      25.865  47.156  41.102  1.00  2.98           N  
ATOM    918  CA  LEU A  62      25.608  48.467  41.662  1.00  2.98           C  
ATOM    919  C   LEU A  62      26.452  48.779  42.919  1.00  2.98           C  
ATOM    920  O   LEU A  62      26.168  49.733  43.650  1.00  2.98           O  
ATOM    921  CB  LEU A  62      24.119  48.567  41.950  1.00  2.98           C  
ATOM    922  CG  LEU A  62      23.211  48.409  40.735  1.00  2.98           C  
ATOM    923  CD1 LEU A  62      21.776  48.441  41.186  1.00  2.98           C  
ATOM    924  CD2 LEU A  62      23.498  49.517  39.760  1.00  2.98           C  
ATOM    925  H   LEU A  62      25.434  46.360  41.573  1.00  2.98           H  
ATOM    926  HA  LEU A  62      25.855  49.214  40.909  1.00  2.98           H  
ATOM    927 1HB  LEU A  62      23.846  47.787  42.663  1.00  2.98           H  
ATOM    928 2HB  LEU A  62      23.915  49.546  42.376  1.00  2.98           H  
ATOM    929  HG  LEU A  62      23.394  47.444  40.263  1.00  2.98           H  
ATOM    930 1HD1 LEU A  62      21.115  48.314  40.333  1.00  2.98           H  
ATOM    931 2HD1 LEU A  62      21.618  47.624  41.888  1.00  2.98           H  
ATOM    932 3HD1 LEU A  62      21.565  49.391  41.676  1.00  2.98           H  
ATOM    933 1HD2 LEU A  62      22.854  49.414  38.891  1.00  2.98           H  
ATOM    934 2HD2 LEU A  62      23.311  50.473  40.246  1.00  2.98           H  
ATOM    935 3HD2 LEU A  62      24.543  49.470  39.448  1.00  2.98           H  
ATOM    936  N   LYS A  63      27.490  47.985  43.205  1.00  2.88           N  
ATOM    937  CA  LYS A  63      28.333  48.334  44.358  1.00  2.88           C  
ATOM    938  C   LYS A  63      28.977  49.703  44.120  1.00  2.88           C  
ATOM    939  O   LYS A  63      29.269  50.070  42.986  1.00  2.88           O  
ATOM    940  CB  LYS A  63      29.403  47.278  44.624  1.00  2.88           C  
ATOM    941  CG  LYS A  63      28.870  45.960  45.167  1.00  2.88           C  
ATOM    942  CD  LYS A  63      29.994  44.953  45.390  1.00  2.88           C  
ATOM    943  CE  LYS A  63      29.460  43.629  45.914  1.00  2.88           C  
ATOM    944  NZ  LYS A  63      30.547  42.625  46.101  1.00  2.88           N  
ATOM    945  H   LYS A  63      27.700  47.160  42.638  1.00  2.88           H  
ATOM    946  HA  LYS A  63      27.703  48.408  45.246  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      29.929  47.058  43.694  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      30.134  47.668  45.330  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      28.376  46.152  46.126  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      28.141  45.550  44.485  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      30.508  44.776  44.442  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      30.712  45.357  46.105  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      28.964  43.799  46.869  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      28.734  43.236  45.204  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63      30.154  41.760  46.446  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63      31.002  42.458  45.214  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63      31.223  42.975  46.765  1.00  2.88           H  
ATOM    958  N   CYS A  64      29.224  50.449  45.200  1.00  2.81           N  
ATOM    959  CA  CYS A  64      29.782  51.793  45.070  1.00  2.81           C  
ATOM    960  C   CYS A  64      31.044  51.806  44.205  1.00  2.81           C  
ATOM    961  O   CYS A  64      32.050  51.202  44.566  1.00  2.81           O  
ATOM    962  CB  CYS A  64      30.153  52.353  46.441  1.00  2.81           C  
ATOM    963  SG  CYS A  64      30.846  54.022  46.369  1.00  2.81           S  
ATOM    964  H   CYS A  64      28.973  50.098  46.108  1.00  2.81           H  
ATOM    965  HA  CYS A  64      29.019  52.428  44.646  1.00  2.81           H  
ATOM    966 1HB  CYS A  64      29.279  52.368  47.085  1.00  2.81           H  
ATOM    967 2HB  CYS A  64      30.891  51.705  46.908  1.00  2.81           H  
ATOM    968  N   PRO A  65      31.067  52.584  43.096  1.00  2.74           N  
ATOM    969  CA  PRO A  65      32.161  52.669  42.137  1.00  2.74           C  
ATOM    970  C   PRO A  65      33.310  53.556  42.601  1.00  2.74           C  
ATOM    971  O   PRO A  65      33.597  54.582  41.982  1.00  2.74           O  
ATOM    972  CB  PRO A  65      31.459  53.270  40.917  1.00  2.74           C  
ATOM    973  CG  PRO A  65      30.389  54.163  41.504  1.00  2.74           C  
ATOM    974  CD  PRO A  65      29.903  53.436  42.740  1.00  2.74           C  
ATOM    975  HA  PRO A  65      32.522  51.654  41.921  1.00  2.74           H  
ATOM    976 1HB  PRO A  65      32.185  53.818  40.301  1.00  2.74           H  
ATOM    977 2HB  PRO A  65      31.044  52.467  40.290  1.00  2.74           H  
ATOM    978 1HG  PRO A  65      30.820  55.136  41.740  1.00  2.74           H  
ATOM    979 2HG  PRO A  65      29.584  54.338  40.773  1.00  2.74           H  
ATOM    980 1HD  PRO A  65      29.685  54.178  43.527  1.00  2.74           H  
ATOM    981 2HD  PRO A  65      29.027  52.814  42.478  1.00  2.74           H  
ATOM    982  N   THR A  66      33.954  53.163  43.690  1.00  2.66           N  
ATOM    983  CA  THR A  66      35.045  53.953  44.258  1.00  2.66           C  
ATOM    984  C   THR A  66      36.121  53.082  44.895  1.00  2.66           C  
ATOM    985  O   THR A  66      35.837  51.946  45.262  1.00  2.66           O  
ATOM    986  CB  THR A  66      34.509  54.839  45.382  1.00  2.66           C  
ATOM    987  OG1 THR A  66      35.522  55.747  45.851  1.00  2.66           O  
ATOM    988  CG2 THR A  66      34.153  53.933  46.506  1.00  2.66           C  
ATOM    989  H   THR A  66      33.639  52.301  44.141  1.00  2.66           H  
ATOM    990  HA  THR A  66      35.457  54.568  43.467  1.00  2.66           H  
ATOM    991  HB  THR A  66      33.632  55.394  45.039  1.00  2.66           H  
ATOM    992  HG1 THR A  66      36.192  55.231  46.394  1.00  2.66           H  
ATOM    993 1HG2 THR A  66      33.767  54.525  47.318  1.00  2.66           H  
ATOM    994 2HG2 THR A  66      33.422  53.216  46.176  1.00  2.66           H  
ATOM    995 3HG2 THR A  66      35.019  53.393  46.838  1.00  2.66           H  
ATOM    996  N   PRO A  67      37.377  53.545  44.964  1.00  2.57           N  
ATOM    997  CA  PRO A  67      38.386  53.025  45.856  1.00  2.57           C  
ATOM    998  C   PRO A  67      37.836  53.233  47.259  1.00  2.57           C  
ATOM    999  O   PRO A  67      37.173  54.249  47.502  1.00  2.57           O  
ATOM   1000  CB  PRO A  67      39.600  53.908  45.561  1.00  2.57           C  
ATOM   1001  CG  PRO A  67      39.368  54.410  44.142  1.00  2.57           C  
ATOM   1002  CD  PRO A  67      37.864  54.572  44.024  1.00  2.57           C  
ATOM   1003  HA  PRO A  67      38.571  51.962  45.642  1.00  2.57           H  
ATOM   1004 1HB  PRO A  67      39.661  54.718  46.301  1.00  2.57           H  
ATOM   1005 2HB  PRO A  67      40.523  53.317  45.658  1.00  2.57           H  
ATOM   1006 1HG  PRO A  67      39.907  55.357  43.985  1.00  2.57           H  
ATOM   1007 2HG  PRO A  67      39.776  53.690  43.416  1.00  2.57           H  
ATOM   1008 1HD  PRO A  67      37.554  55.580  44.335  1.00  2.57           H  
ATOM   1009 2HD  PRO A  67      37.567  54.338  42.991  1.00  2.57           H  
ATOM   1010  N   GLY A  68      38.118  52.328  48.184  1.00  2.48           N  
ATOM   1011  CA  GLY A  68      37.598  52.490  49.541  1.00  2.48           C  
ATOM   1012  C   GLY A  68      36.104  52.169  49.587  1.00  2.48           C  
ATOM   1013  O   GLY A  68      35.598  51.460  48.717  1.00  2.48           O  
ATOM   1014  H   GLY A  68      38.668  51.514  47.953  1.00  2.48           H  
ATOM   1015 1HA  GLY A  68      38.135  51.829  50.222  1.00  2.48           H  
ATOM   1016 2HA  GLY A  68      37.766  53.510  49.880  1.00  2.48           H  
ATOM   1017  N   CYS A  69      35.410  52.682  50.613  1.00  2.39           N  
ATOM   1018  CA  CYS A  69      33.991  52.383  50.855  1.00  2.39           C  
ATOM   1019  C   CYS A  69      33.870  50.876  51.080  1.00  2.39           C  
ATOM   1020  O   CYS A  69      34.886  50.193  51.210  1.00  2.39           O  
ATOM   1021  CB  CYS A  69      33.113  52.878  49.681  1.00  2.39           C  
ATOM   1022  SG  CYS A  69      31.286  52.802  49.895  1.00  2.39           S  
ATOM   1023  H   CYS A  69      35.899  53.277  51.263  1.00  2.39           H  
ATOM   1024  HA  CYS A  69      33.666  52.886  51.760  1.00  2.39           H  
ATOM   1025 1HB  CYS A  69      33.370  53.910  49.473  1.00  2.39           H  
ATOM   1026 2HB  CYS A  69      33.340  52.301  48.789  1.00  2.39           H  
ATOM   1027  HG  CYS A  69      30.989  53.250  48.667  1.00  2.39           H  
ATOM   1028  N   ASP A  70      32.652  50.362  51.191  1.00  2.33           N  
ATOM   1029  CA  ASP A  70      32.474  48.937  51.424  1.00  2.33           C  
ATOM   1030  C   ASP A  70      31.462  48.297  50.483  1.00  2.33           C  
ATOM   1031  O   ASP A  70      31.129  47.121  50.612  1.00  2.33           O  
ATOM   1032  CB  ASP A  70      32.060  48.757  52.882  1.00  2.33           C  
ATOM   1033  CG  ASP A  70      30.723  49.475  53.238  1.00  2.33           C  
ATOM   1034  OD1 ASP A  70      29.998  49.897  52.339  1.00  2.33           O  
ATOM   1035  OD2 ASP A  70      30.461  49.623  54.403  1.00  2.33           O  
ATOM   1036  H   ASP A  70      31.850  50.961  51.121  1.00  2.33           H  
ATOM   1037  HA  ASP A  70      33.432  48.440  51.268  1.00  2.33           H  
ATOM   1038 1HB  ASP A  70      31.951  47.693  53.096  1.00  2.33           H  
ATOM   1039 2HB  ASP A  70      32.850  49.140  53.531  1.00  2.33           H  
ATOM   1040  N   GLY A  71      30.951  49.089  49.547  1.00  2.31           N  
ATOM   1041  CA  GLY A  71      29.996  48.624  48.549  1.00  2.31           C  
ATOM   1042  C   GLY A  71      28.560  48.508  49.072  1.00  2.31           C  
ATOM   1043  O   GLY A  71      27.663  48.134  48.317  1.00  2.31           O  
ATOM   1044  H   GLY A  71      31.266  50.047  49.514  1.00  2.31           H  
ATOM   1045 1HA  GLY A  71      30.020  49.304  47.702  1.00  2.31           H  
ATOM   1046 2HA  GLY A  71      30.320  47.653  48.176  1.00  2.31           H  
ATOM   1047  N   SER A  72      28.351  48.819  50.353  1.00  2.37           N  
ATOM   1048  CA  SER A  72      27.060  48.692  51.024  1.00  2.37           C  
ATOM   1049  C   SER A  72      26.496  50.021  51.514  1.00  2.37           C  
ATOM   1050  O   SER A  72      25.304  50.293  51.360  1.00  2.37           O  
ATOM   1051  CB  SER A  72      27.196  47.746  52.199  1.00  2.37           C  
ATOM   1052  OG  SER A  72      25.985  47.624  52.894  1.00  2.37           O  
ATOM   1053  H   SER A  72      29.134  49.144  50.923  1.00  2.37           H  
ATOM   1054  HA  SER A  72      26.349  48.265  50.315  1.00  2.37           H  
ATOM   1055 1HB  SER A  72      27.519  46.770  51.843  1.00  2.37           H  
ATOM   1056 2HB  SER A  72      27.970  48.120  52.872  1.00  2.37           H  
ATOM   1057  HG  SER A  72      25.800  48.502  53.241  1.00  2.37           H  
ATOM   1058  N   GLY A  73      27.331  50.824  52.164  1.00  2.52           N  
ATOM   1059  CA  GLY A  73      26.863  52.073  52.754  1.00  2.52           C  
ATOM   1060  C   GLY A  73      26.323  53.021  51.688  1.00  2.52           C  
ATOM   1061  O   GLY A  73      26.729  52.951  50.525  1.00  2.52           O  
ATOM   1062  H   GLY A  73      28.313  50.549  52.272  1.00  2.52           H  
ATOM   1063 1HA  GLY A  73      26.086  51.859  53.487  1.00  2.52           H  
ATOM   1064 2HA  GLY A  73      27.687  52.546  53.286  1.00  2.52           H  
ATOM   1065  N   HIS A  74      25.416  53.914  52.110  1.00  2.75           N  
ATOM   1066  CA  HIS A  74      24.770  54.906  51.241  1.00  2.75           C  
ATOM   1067  C   HIS A  74      24.339  56.095  52.098  1.00  2.75           C  
ATOM   1068  O   HIS A  74      23.948  55.917  53.251  1.00  2.75           O  
ATOM   1069  CB  HIS A  74      23.515  54.327  50.555  1.00  2.75           C  
ATOM   1070  CG  HIS A  74      23.011  55.121  49.347  1.00  2.75           C  
ATOM   1071  ND1 HIS A  74      22.360  56.330  49.451  1.00  2.75           N  
ATOM   1072  CD2 HIS A  74      23.023  54.820  48.036  1.00  2.75           C  
ATOM   1073  CE1 HIS A  74      22.039  56.760  48.236  1.00  2.75           C  
ATOM   1074  NE2 HIS A  74      22.429  55.857  47.362  1.00  2.75           N  
ATOM   1075  H   HIS A  74      25.150  53.894  53.085  1.00  2.75           H  
ATOM   1076  HA  HIS A  74      25.457  55.265  50.485  1.00  2.75           H  
ATOM   1077 1HB  HIS A  74      23.724  53.308  50.217  1.00  2.75           H  
ATOM   1078 2HB  HIS A  74      22.696  54.265  51.277  1.00  2.75           H  
ATOM   1079  HD2 HIS A  74      23.433  53.920  47.604  1.00  2.75           H  
ATOM   1080  HE1 HIS A  74      21.528  57.693  48.006  1.00  2.75           H  
ATOM   1081  HE2 HIS A  74      22.310  55.896  46.358  1.00  2.75           H  
ATOM   1082  N   ILE A  75      24.400  57.301  51.538  1.00  3.04           N  
ATOM   1083  CA  ILE A  75      23.961  58.503  52.260  1.00  3.04           C  
ATOM   1084  C   ILE A  75      22.439  58.609  52.522  1.00  3.04           C  
ATOM   1085  O   ILE A  75      22.022  59.367  53.403  1.00  3.04           O  
ATOM   1086  CB  ILE A  75      24.435  59.766  51.518  1.00  3.04           C  
ATOM   1087  CG1 ILE A  75      23.772  59.862  50.137  1.00  3.04           C  
ATOM   1088  CG2 ILE A  75      25.938  59.756  51.408  1.00  3.04           C  
ATOM   1089  CD1 ILE A  75      24.071  61.151  49.416  1.00  3.04           C  
ATOM   1090  H   ILE A  75      24.763  57.389  50.586  1.00  3.04           H  
ATOM   1091  HA  ILE A  75      24.456  58.495  53.228  1.00  3.04           H  
ATOM   1092  HB  ILE A  75      24.125  60.645  52.076  1.00  3.04           H  
ATOM   1093 1HG1 ILE A  75      24.094  59.032  49.528  1.00  3.04           H  
ATOM   1094 2HG1 ILE A  75      22.692  59.800  50.256  1.00  3.04           H  
ATOM   1095 1HG2 ILE A  75      26.279  60.657  50.897  1.00  3.04           H  
ATOM   1096 2HG2 ILE A  75      26.350  59.725  52.408  1.00  3.04           H  
ATOM   1097 3HG2 ILE A  75      26.258  58.888  50.856  1.00  3.04           H  
ATOM   1098 1HD1 ILE A  75      23.562  61.155  48.453  1.00  3.04           H  
ATOM   1099 2HD1 ILE A  75      23.724  61.991  50.015  1.00  3.04           H  
ATOM   1100 3HD1 ILE A  75      25.149  61.236  49.259  1.00  3.04           H  
ATOM   1101  N   THR A  76      21.615  57.864  51.776  1.00  3.36           N  
ATOM   1102  CA  THR A  76      20.164  57.901  51.960  1.00  3.36           C  
ATOM   1103  C   THR A  76      19.591  56.523  52.338  1.00  3.36           C  
ATOM   1104  O   THR A  76      19.827  55.517  51.670  1.00  3.36           O  
ATOM   1105  CB  THR A  76      19.481  58.471  50.695  1.00  3.36           C  
ATOM   1106  OG1 THR A  76      19.945  59.811  50.471  1.00  3.36           O  
ATOM   1107  CG2 THR A  76      17.968  58.490  50.831  1.00  3.36           C  
ATOM   1108  H   THR A  76      22.004  57.266  51.053  1.00  3.36           H  
ATOM   1109  HA  THR A  76      19.943  58.581  52.781  1.00  3.36           H  
ATOM   1110  HB  THR A  76      19.755  57.867  49.844  1.00  3.36           H  
ATOM   1111  HG1 THR A  76      19.861  60.320  51.286  1.00  3.36           H  
ATOM   1112 1HG2 THR A  76      17.530  58.902  49.924  1.00  3.36           H  
ATOM   1113 2HG2 THR A  76      17.608  57.501  50.972  1.00  3.36           H  
ATOM   1114 3HG2 THR A  76      17.686  59.108  51.683  1.00  3.36           H  
ATOM   1115  N   GLY A  77      18.768  56.505  53.392  1.00  3.64           N  
ATOM   1116  CA  GLY A  77      18.168  55.284  53.960  1.00  3.64           C  
ATOM   1117  C   GLY A  77      17.271  54.464  53.027  1.00  3.64           C  
ATOM   1118  O   GLY A  77      16.936  53.321  53.333  1.00  3.64           O  
ATOM   1119  H   GLY A  77      18.593  57.382  53.864  1.00  3.64           H  
ATOM   1120 1HA  GLY A  77      18.974  54.643  54.320  1.00  3.64           H  
ATOM   1121 2HA  GLY A  77      17.591  55.563  54.841  1.00  3.64           H  
ATOM   1122  N   ASN A  78      16.881  55.039  51.903  1.00  3.84           N  
ATOM   1123  CA  ASN A  78      16.029  54.366  50.938  1.00  3.84           C  
ATOM   1124  C   ASN A  78      16.807  53.564  49.893  1.00  3.84           C  
ATOM   1125  O   ASN A  78      16.197  52.929  49.028  1.00  3.84           O  
ATOM   1126  CB  ASN A  78      15.171  55.394  50.232  1.00  3.84           C  
ATOM   1127  CG  ASN A  78      14.168  56.021  51.142  1.00  3.84           C  
ATOM   1128  OD1 ASN A  78      13.662  55.383  52.073  1.00  3.84           O  
ATOM   1129  ND2 ASN A  78      13.867  57.272  50.902  1.00  3.84           N  
ATOM   1130  H   ASN A  78      17.199  55.971  51.715  1.00  3.84           H  
ATOM   1131  HA  ASN A  78      15.387  53.666  51.473  1.00  3.84           H  
ATOM   1132 1HB  ASN A  78      15.807  56.173  49.824  1.00  3.84           H  
ATOM   1133 2HB  ASN A  78      14.653  54.925  49.396  1.00  3.84           H  
ATOM   1134 1HD2 ASN A  78      13.202  57.745  51.481  1.00  3.84           H  
ATOM   1135 2HD2 ASN A  78      14.296  57.757  50.140  1.00  3.84           H  
ATOM   1136  N   TYR A  79      18.141  53.583  49.961  1.00  3.91           N  
ATOM   1137  CA  TYR A  79      18.938  52.878  48.963  1.00  3.91           C  
ATOM   1138  C   TYR A  79      20.011  51.996  49.588  1.00  3.91           C  
ATOM   1139  O   TYR A  79      20.591  52.331  50.618  1.00  3.91           O  
ATOM   1140  CB  TYR A  79      19.603  53.889  48.048  1.00  3.91           C  
ATOM   1141  CG  TYR A  79      18.650  54.788  47.335  1.00  3.91           C  
ATOM   1142  CD1 TYR A  79      18.229  55.937  47.966  1.00  3.91           C  
ATOM   1143  CD2 TYR A  79      18.195  54.481  46.073  1.00  3.91           C  
ATOM   1144  CE1 TYR A  79      17.350  56.787  47.346  1.00  3.91           C  
ATOM   1145  CE2 TYR A  79      17.309  55.330  45.442  1.00  3.91           C  
ATOM   1146  CZ  TYR A  79      16.885  56.482  46.078  1.00  3.91           C  
ATOM   1147  OH  TYR A  79      16.000  57.331  45.454  1.00  3.91           O  
ATOM   1148  H   TYR A  79      18.615  54.118  50.692  1.00  3.91           H  
ATOM   1149  HA  TYR A  79      18.281  52.235  48.379  1.00  3.91           H  
ATOM   1150 1HB  TYR A  79      20.235  54.510  48.659  1.00  3.91           H  
ATOM   1151 2HB  TYR A  79      20.231  53.383  47.314  1.00  3.91           H  
ATOM   1152  HD1 TYR A  79      18.599  56.158  48.961  1.00  3.91           H  
ATOM   1153  HD2 TYR A  79      18.532  53.569  45.577  1.00  3.91           H  
ATOM   1154  HE1 TYR A  79      17.017  57.692  47.850  1.00  3.91           H  
ATOM   1155  HE2 TYR A  79      16.942  55.090  44.445  1.00  3.91           H  
ATOM   1156  HH  TYR A  79      15.766  56.973  44.594  1.00  3.91           H  
ATOM   1157  N   ALA A  80      20.313  50.877  48.933  1.00  3.86           N  
ATOM   1158  CA  ALA A  80      21.385  49.995  49.392  1.00  3.86           C  
ATOM   1159  C   ALA A  80      22.388  49.727  48.283  1.00  3.86           C  
ATOM   1160  O   ALA A  80      23.136  48.750  48.341  1.00  3.86           O  
ATOM   1161  CB  ALA A  80      20.807  48.679  49.881  1.00  3.86           C  
ATOM   1162  H   ALA A  80      19.795  50.631  48.100  1.00  3.86           H  
ATOM   1163  HA  ALA A  80      21.912  50.488  50.210  1.00  3.86           H  
ATOM   1164 1HB  ALA A  80      21.617  48.042  50.238  1.00  3.86           H  
ATOM   1165 2HB  ALA A  80      20.106  48.869  50.695  1.00  3.86           H  
ATOM   1166 3HB  ALA A  80      20.288  48.182  49.061  1.00  3.86           H  
ATOM   1167  N   SER A  81      22.390  50.582  47.267  1.00  3.71           N  
ATOM   1168  CA  SER A  81      23.300  50.419  46.141  1.00  3.71           C  
ATOM   1169  C   SER A  81      23.464  51.728  45.382  1.00  3.71           C  
ATOM   1170  O   SER A  81      22.727  52.681  45.644  1.00  3.71           O  
ATOM   1171  CB  SER A  81      22.827  49.315  45.259  1.00  3.71           C  
ATOM   1172  OG  SER A  81      21.654  49.649  44.589  1.00  3.71           O  
ATOM   1173  H   SER A  81      21.758  51.366  47.286  1.00  3.71           H  
ATOM   1174  HA  SER A  81      24.281  50.137  46.527  1.00  3.71           H  
ATOM   1175 1HB  SER A  81      23.596  49.068  44.573  1.00  3.71           H  
ATOM   1176 2HB  SER A  81      22.652  48.426  45.858  1.00  3.71           H  
ATOM   1177  HG  SER A  81      21.324  48.790  44.273  1.00  3.71           H  
ATOM   1178  N   HIS A  82      24.400  51.771  44.425  1.00  3.51           N  
ATOM   1179  CA  HIS A  82      24.737  53.021  43.764  1.00  3.51           C  
ATOM   1180  C   HIS A  82      24.800  53.014  42.247  1.00  3.51           C  
ATOM   1181  O   HIS A  82      25.252  52.066  41.617  1.00  3.51           O  
ATOM   1182  CB  HIS A  82      26.135  53.400  44.222  1.00  3.51           C  
ATOM   1183  CG  HIS A  82      26.238  53.527  45.643  1.00  3.51           C  
ATOM   1184  ND1 HIS A  82      25.940  54.665  46.286  1.00  3.51           N  
ATOM   1185  CD2 HIS A  82      26.586  52.631  46.597  1.00  3.51           C  
ATOM   1186  CE1 HIS A  82      26.126  54.492  47.570  1.00  3.51           C  
ATOM   1187  NE2 HIS A  82      26.508  53.278  47.787  1.00  3.51           N  
ATOM   1188  H   HIS A  82      24.939  50.942  44.192  1.00  3.51           H  
ATOM   1189  HA  HIS A  82      24.028  53.788  44.068  1.00  3.51           H  
ATOM   1190 1HB  HIS A  82      26.832  52.629  43.895  1.00  3.51           H  
ATOM   1191 2HB  HIS A  82      26.440  54.337  43.765  1.00  3.51           H  
ATOM   1192  HD2 HIS A  82      26.874  51.591  46.442  1.00  3.51           H  
ATOM   1193  HE1 HIS A  82      25.971  55.208  48.319  1.00  3.51           H  
ATOM   1194  HE2 HIS A  82      26.699  52.916  48.722  1.00  3.51           H  
ATOM   1195  N   ARG A  83      24.414  54.141  41.662  1.00  3.27           N  
ATOM   1196  CA  ARG A  83      24.567  54.348  40.230  1.00  3.27           C  
ATOM   1197  C   ARG A  83      25.549  55.497  39.979  1.00  3.27           C  
ATOM   1198  O   ARG A  83      25.755  55.934  38.847  1.00  3.27           O  
ATOM   1199  CB  ARG A  83      23.213  54.586  39.600  1.00  3.27           C  
ATOM   1200  CG  ARG A  83      22.317  53.348  39.671  1.00  3.27           C  
ATOM   1201  CD  ARG A  83      20.998  53.523  39.039  1.00  3.27           C  
ATOM   1202  NE  ARG A  83      20.173  52.331  39.225  1.00  3.27           N  
ATOM   1203  CZ  ARG A  83      20.193  51.245  38.425  1.00  3.27           C  
ATOM   1204  NH1 ARG A  83      20.989  51.208  37.379  1.00  3.27           N  
ATOM   1205  NH2 ARG A  83      19.412  50.213  38.695  1.00  3.27           N  
ATOM   1206  H   ARG A  83      24.009  54.875  42.226  1.00  3.27           H  
ATOM   1207  HA  ARG A  83      24.981  53.442  39.787  1.00  3.27           H  
ATOM   1208 1HB  ARG A  83      22.705  55.406  40.103  1.00  3.27           H  
ATOM   1209 2HB  ARG A  83      23.337  54.859  38.553  1.00  3.27           H  
ATOM   1210 1HG  ARG A  83      22.822  52.529  39.164  1.00  3.27           H  
ATOM   1211 2HG  ARG A  83      22.157  53.076  40.716  1.00  3.27           H  
ATOM   1212 1HD  ARG A  83      20.482  54.372  39.487  1.00  3.27           H  
ATOM   1213 2HD  ARG A  83      21.122  53.691  37.970  1.00  3.27           H  
ATOM   1214  HE  ARG A  83      19.548  52.315  40.019  1.00  3.27           H  
ATOM   1215 1HH1 ARG A  83      21.587  51.995  37.171  1.00  3.27           H  
ATOM   1216 2HH1 ARG A  83      21.001  50.393  36.783  1.00  3.27           H  
ATOM   1217 1HH2 ARG A  83      18.802  50.239  39.501  1.00  3.27           H  
ATOM   1218 2HH2 ARG A  83      19.427  49.400  38.099  1.00  3.27           H  
ATOM   1219  N   SER A  84      26.137  55.976  41.075  1.00  3.00           N  
ATOM   1220  CA  SER A  84      27.127  57.048  41.096  1.00  3.00           C  
ATOM   1221  C   SER A  84      27.881  57.073  42.411  1.00  3.00           C  
ATOM   1222  O   SER A  84      27.301  56.879  43.482  1.00  3.00           O  
ATOM   1223  CB  SER A  84      26.502  58.410  40.896  1.00  3.00           C  
ATOM   1224  OG  SER A  84      27.490  59.422  41.004  1.00  3.00           O  
ATOM   1225  H   SER A  84      25.896  55.545  41.950  1.00  3.00           H  
ATOM   1226  HA  SER A  84      27.845  56.871  40.293  1.00  3.00           H  
ATOM   1227 1HB  SER A  84      26.033  58.459  39.913  1.00  3.00           H  
ATOM   1228 2HB  SER A  84      25.725  58.574  41.642  1.00  3.00           H  
ATOM   1229  HG  SER A  84      27.032  60.253  40.810  1.00  3.00           H  
ATOM   1230  N   LEU A  85      29.158  57.434  42.346  1.00  2.73           N  
ATOM   1231  CA  LEU A  85      29.969  57.596  43.547  1.00  2.73           C  
ATOM   1232  C   LEU A  85      29.417  58.702  44.439  1.00  2.73           C  
ATOM   1233  O   LEU A  85      29.690  58.732  45.632  1.00  2.73           O  
ATOM   1234  CB  LEU A  85      31.439  57.906  43.202  1.00  2.73           C  
ATOM   1235  CG  LEU A  85      31.748  59.307  42.569  1.00  2.73           C  
ATOM   1236  CD1 LEU A  85      31.977  60.352  43.680  1.00  2.73           C  
ATOM   1237  CD2 LEU A  85      32.981  59.200  41.683  1.00  2.73           C  
ATOM   1238  H   LEU A  85      29.576  57.595  41.438  1.00  2.73           H  
ATOM   1239  HA  LEU A  85      29.943  56.661  44.103  1.00  2.73           H  
ATOM   1240 1HB  LEU A  85      32.022  57.828  44.120  1.00  2.73           H  
ATOM   1241 2HB  LEU A  85      31.806  57.144  42.514  1.00  2.73           H  
ATOM   1242  HG  LEU A  85      30.895  59.630  41.970  1.00  2.73           H  
ATOM   1243 1HD1 LEU A  85      32.182  61.320  43.228  1.00  2.73           H  
ATOM   1244 2HD1 LEU A  85      31.108  60.429  44.303  1.00  2.73           H  
ATOM   1245 3HD1 LEU A  85      32.828  60.051  44.293  1.00  2.73           H  
ATOM   1246 1HD2 LEU A  85      33.198  60.168  41.237  1.00  2.73           H  
ATOM   1247 2HD2 LEU A  85      33.834  58.881  42.286  1.00  2.73           H  
ATOM   1248 3HD2 LEU A  85      32.800  58.468  40.895  1.00  2.73           H  
ATOM   1249  N   SER A  86      28.628  59.621  43.869  1.00  2.47           N  
ATOM   1250  CA  SER A  86      28.117  60.745  44.641  1.00  2.47           C  
ATOM   1251  C   SER A  86      27.202  60.333  45.791  1.00  2.47           C  
ATOM   1252  O   SER A  86      26.984  61.118  46.713  1.00  2.47           O  
ATOM   1253  CB  SER A  86      27.367  61.700  43.740  1.00  2.47           C  
ATOM   1254  OG  SER A  86      26.181  61.124  43.270  1.00  2.47           O  
ATOM   1255  H   SER A  86      28.382  59.540  42.882  1.00  2.47           H  
ATOM   1256  HA  SER A  86      28.969  61.275  45.068  1.00  2.47           H  
ATOM   1257 1HB  SER A  86      27.140  62.611  44.291  1.00  2.47           H  
ATOM   1258 2HB  SER A  86      27.999  61.974  42.897  1.00  2.47           H  
ATOM   1259  HG  SER A  86      25.735  60.777  44.051  1.00  2.47           H  
ATOM   1260  N   GLY A  87      26.640  59.121  45.737  1.00  2.27           N  
ATOM   1261  CA  GLY A  87      25.761  58.677  46.811  1.00  2.27           C  
ATOM   1262  C   GLY A  87      26.505  57.930  47.917  1.00  2.27           C  
ATOM   1263  O   GLY A  87      25.892  57.499  48.901  1.00  2.27           O  
ATOM   1264  H   GLY A  87      26.850  58.485  44.963  1.00  2.27           H  
ATOM   1265 1HA  GLY A  87      25.244  59.535  47.235  1.00  2.27           H  
ATOM   1266 2HA  GLY A  87      24.995  58.022  46.395  1.00  2.27           H  
ATOM   1267  N   CYS A  88      27.819  57.756  47.767  1.00  2.16           N  
ATOM   1268  CA  CYS A  88      28.583  56.985  48.733  1.00  2.16           C  
ATOM   1269  C   CYS A  88      28.944  57.869  49.939  1.00  2.16           C  
ATOM   1270  O   CYS A  88      29.358  59.013  49.761  1.00  2.16           O  
ATOM   1271  CB  CYS A  88      29.810  56.401  48.035  1.00  2.16           C  
ATOM   1272  SG  CYS A  88      29.328  55.325  46.649  1.00  2.16           S  
ATOM   1273  H   CYS A  88      28.305  58.150  46.959  1.00  2.16           H  
ATOM   1274  HA  CYS A  88      27.961  56.158  49.046  1.00  2.16           H  
ATOM   1275 1HB  CYS A  88      30.433  57.195  47.639  1.00  2.16           H  
ATOM   1276 2HB  CYS A  88      30.407  55.823  48.730  1.00  2.16           H  
ATOM   1277  N   PRO A  89      28.871  57.354  51.178  1.00  2.18           N  
ATOM   1278  CA  PRO A  89      29.111  58.077  52.424  1.00  2.18           C  
ATOM   1279  C   PRO A  89      30.532  58.602  52.577  1.00  2.18           C  
ATOM   1280  O   PRO A  89      30.787  59.510  53.368  1.00  2.18           O  
ATOM   1281  CB  PRO A  89      28.796  57.017  53.482  1.00  2.18           C  
ATOM   1282  CG  PRO A  89      29.017  55.693  52.786  1.00  2.18           C  
ATOM   1283  CD  PRO A  89      28.599  55.923  51.360  1.00  2.18           C  
ATOM   1284  HA  PRO A  89      28.408  58.909  52.498  1.00  2.18           H  
ATOM   1285 1HB  PRO A  89      29.456  57.153  54.351  1.00  2.18           H  
ATOM   1286 2HB  PRO A  89      27.762  57.143  53.839  1.00  2.18           H  
ATOM   1287 1HG  PRO A  89      30.068  55.389  52.874  1.00  2.18           H  
ATOM   1288 2HG  PRO A  89      28.421  54.913  53.277  1.00  2.18           H  
ATOM   1289 1HD  PRO A  89      29.214  55.293  50.706  1.00  2.18           H  
ATOM   1290 2HD  PRO A  89      27.541  55.727  51.248  1.00  2.18           H  
ATOM   1291  N   ARG A  90      31.460  58.025  51.823  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      32.849  58.435  51.880  1.00  2.33           C  
ATOM   1293  C   ARG A  90      33.283  59.067  50.558  1.00  2.33           C  
ATOM   1294  O   ARG A  90      34.475  59.267  50.317  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      33.732  57.241  52.212  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      33.521  56.656  53.625  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      34.315  55.409  53.826  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      34.200  54.860  55.183  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      33.194  54.062  55.615  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      32.219  53.727  54.802  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      33.192  53.611  56.857  1.00  2.33           N  
ATOM   1302  H   ARG A  90      31.205  57.280  51.196  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      32.964  59.177  52.670  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      33.548  56.442  51.494  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      34.781  57.529  52.125  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      33.832  57.390  54.369  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      32.465  56.421  53.769  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      33.966  54.662  53.133  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      35.367  55.617  53.634  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      34.930  55.091  55.846  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      32.213  54.077  53.860  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      31.471  53.125  55.128  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      33.940  53.863  57.488  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      32.442  53.011  57.173  1.00  2.33           H  
ATOM   1315  N   ALA A  91      32.311  59.425  49.707  1.00  2.63           N  
ATOM   1316  CA  ALA A  91      32.585  60.014  48.393  1.00  2.63           C  
ATOM   1317  C   ALA A  91      33.397  61.282  48.494  1.00  2.63           C  
ATOM   1318  O   ALA A  91      34.221  61.571  47.645  1.00  2.63           O  
ATOM   1319  CB  ALA A  91      31.290  60.346  47.694  1.00  2.63           C  
ATOM   1320  H   ALA A  91      31.331  59.270  49.950  1.00  2.63           H  
ATOM   1321  HA  ALA A  91      33.147  59.286  47.805  1.00  2.63           H  
ATOM   1322 1HB  ALA A  91      31.491  60.756  46.711  1.00  2.63           H  
ATOM   1323 2HB  ALA A  91      30.713  59.455  47.605  1.00  2.63           H  
ATOM   1324 3HB  ALA A  91      30.732  61.072  48.281  1.00  2.63           H  
ATOM   1325  N   LYS A  92      33.153  62.024  49.555  1.00  3.08           N  
ATOM   1326  CA  LYS A  92      33.797  63.283  49.877  1.00  3.08           C  
ATOM   1327  C   LYS A  92      35.305  63.194  50.152  1.00  3.08           C  
ATOM   1328  O   LYS A  92      35.988  64.219  50.194  1.00  3.08           O  
ATOM   1329  CB  LYS A  92      33.076  63.868  51.089  1.00  3.08           C  
ATOM   1330  CG  LYS A  92      33.246  63.026  52.356  1.00  3.08           C  
ATOM   1331  CD  LYS A  92      32.432  63.565  53.522  1.00  3.08           C  
ATOM   1332  CE  LYS A  92      32.604  62.680  54.754  1.00  3.08           C  
ATOM   1333  NZ  LYS A  92      31.762  63.135  55.889  1.00  3.08           N  
ATOM   1334  H   LYS A  92      32.454  61.681  50.197  1.00  3.08           H  
ATOM   1335  HA  LYS A  92      33.659  63.954  49.029  1.00  3.08           H  
ATOM   1336 1HB  LYS A  92      33.458  64.868  51.294  1.00  3.08           H  
ATOM   1337 2HB  LYS A  92      32.012  63.953  50.878  1.00  3.08           H  
ATOM   1338 1HG  LYS A  92      32.931  61.998  52.151  1.00  3.08           H  
ATOM   1339 2HG  LYS A  92      34.295  63.009  52.643  1.00  3.08           H  
ATOM   1340 1HD  LYS A  92      32.758  64.579  53.761  1.00  3.08           H  
ATOM   1341 2HD  LYS A  92      31.376  63.593  53.251  1.00  3.08           H  
ATOM   1342 1HE  LYS A  92      32.325  61.655  54.496  1.00  3.08           H  
ATOM   1343 2HE  LYS A  92      33.649  62.694  55.061  1.00  3.08           H  
ATOM   1344 1HZ  LYS A  92      31.903  62.521  56.678  1.00  3.08           H  
ATOM   1345 2HZ  LYS A  92      32.016  64.079  56.146  1.00  3.08           H  
ATOM   1346 3HZ  LYS A  92      30.791  63.109  55.611  1.00  3.08           H  
ATOM   1347  N   LYS A  93      35.824  61.997  50.422  1.00  3.65           N  
ATOM   1348  CA  LYS A  93      37.227  61.887  50.789  1.00  3.65           C  
ATOM   1349  C   LYS A  93      38.248  62.009  49.651  1.00  3.65           C  
ATOM   1350  O   LYS A  93      38.231  61.263  48.672  1.00  3.65           O  
ATOM   1351  CB  LYS A  93      37.461  60.565  51.522  1.00  3.65           C  
ATOM   1352  CG  LYS A  93      38.889  60.363  52.043  1.00  3.65           C  
ATOM   1353  CD  LYS A  93      39.015  59.061  52.836  1.00  3.65           C  
ATOM   1354  CE  LYS A  93      40.438  58.857  53.346  1.00  3.65           C  
ATOM   1355  NZ  LYS A  93      40.576  57.588  54.114  1.00  3.65           N  
ATOM   1356  H   LYS A  93      35.256  61.151  50.355  1.00  3.65           H  
ATOM   1357  HA  LYS A  93      37.437  62.693  51.491  1.00  3.65           H  
ATOM   1358 1HB  LYS A  93      36.776  60.494  52.366  1.00  3.65           H  
ATOM   1359 2HB  LYS A  93      37.226  59.738  50.847  1.00  3.65           H  
ATOM   1360 1HG  LYS A  93      39.576  60.321  51.200  1.00  3.65           H  
ATOM   1361 2HG  LYS A  93      39.170  61.202  52.677  1.00  3.65           H  
ATOM   1362 1HD  LYS A  93      38.331  59.085  53.686  1.00  3.65           H  
ATOM   1363 2HD  LYS A  93      38.742  58.222  52.197  1.00  3.65           H  
ATOM   1364 1HE  LYS A  93      41.119  58.832  52.496  1.00  3.65           H  
ATOM   1365 2HE  LYS A  93      40.710  59.691  53.992  1.00  3.65           H  
ATOM   1366 1HZ  LYS A  93      41.529  57.489  54.433  1.00  3.65           H  
ATOM   1367 2HZ  LYS A  93      39.955  57.607  54.911  1.00  3.65           H  
ATOM   1368 3HZ  LYS A  93      40.337  56.807  53.520  1.00  3.65           H  
ATOM   1369  N   SER A  94      39.191  62.925  49.867  1.00  4.29           N  
ATOM   1370  CA  SER A  94      40.349  63.194  49.013  1.00  4.29           C  
ATOM   1371  C   SER A  94      40.088  63.427  47.515  1.00  4.29           C  
ATOM   1372  O   SER A  94      39.125  64.078  47.096  1.00  4.29           O  
ATOM   1373  CB  SER A  94      41.348  62.057  49.177  1.00  4.29           C  
ATOM   1374  OG  SER A  94      42.563  62.341  48.526  1.00  4.29           O  
ATOM   1375  H   SER A  94      39.089  63.492  50.696  1.00  4.29           H  
ATOM   1376  HA  SER A  94      40.819  64.100  49.397  1.00  4.29           H  
ATOM   1377 1HB  SER A  94      41.533  61.887  50.237  1.00  4.29           H  
ATOM   1378 2HB  SER A  94      40.921  61.138  48.771  1.00  4.29           H  
ATOM   1379  HG  SER A  94      42.922  63.122  48.967  1.00  4.29           H  
ATOM   1380  N   GLY A  95      41.012  62.912  46.704  1.00  4.96           N  
ATOM   1381  CA  GLY A  95      41.055  63.115  45.260  1.00  4.96           C  
ATOM   1382  C   GLY A  95      40.020  62.328  44.478  1.00  4.96           C  
ATOM   1383  O   GLY A  95      40.355  61.391  43.755  1.00  4.96           O  
ATOM   1384  H   GLY A  95      41.751  62.362  47.123  1.00  4.96           H  
ATOM   1385 1HA  GLY A  95      40.923  64.177  45.053  1.00  4.96           H  
ATOM   1386 2HA  GLY A  95      42.048  62.853  44.899  1.00  4.96           H  
ATOM   1387  N   VAL A  96      38.766  62.745  44.589  1.00  5.61           N  
ATOM   1388  CA  VAL A  96      37.669  62.084  43.887  1.00  5.61           C  
ATOM   1389  C   VAL A  96      37.879  62.128  42.375  1.00  5.61           C  
ATOM   1390  O   VAL A  96      37.644  61.144  41.676  1.00  5.61           O  
ATOM   1391  CB  VAL A  96      36.343  62.763  44.205  1.00  5.61           C  
ATOM   1392  CG1 VAL A  96      35.260  62.180  43.328  1.00  5.61           C  
ATOM   1393  CG2 VAL A  96      36.042  62.593  45.654  1.00  5.61           C  
ATOM   1394  H   VAL A  96      38.590  63.506  45.246  1.00  5.61           H  
ATOM   1395  HA  VAL A  96      37.627  61.042  44.214  1.00  5.61           H  
ATOM   1396  HB  VAL A  96      36.417  63.823  43.973  1.00  5.61           H  
ATOM   1397 1HG1 VAL A  96      34.316  62.676  43.540  1.00  5.61           H  
ATOM   1398 2HG1 VAL A  96      35.528  62.322  42.287  1.00  5.61           H  
ATOM   1399 3HG1 VAL A  96      35.165  61.115  43.532  1.00  5.61           H  
ATOM   1400 1HG2 VAL A  96      35.100  63.086  45.888  1.00  5.61           H  
ATOM   1401 2HG2 VAL A  96      35.968  61.530  45.885  1.00  5.61           H  
ATOM   1402 3HG2 VAL A  96      36.838  63.033  46.257  1.00  5.61           H  
ATOM   1403  N   LYS A  97      38.299  63.294  41.879  1.00  6.23           N  
ATOM   1404  CA  LYS A  97      38.602  63.492  40.463  1.00  6.23           C  
ATOM   1405  C   LYS A  97      37.503  63.112  39.473  1.00  6.23           C  
ATOM   1406  O   LYS A  97      37.752  62.354  38.535  1.00  6.23           O  
ATOM   1407  CB  LYS A  97      39.887  62.751  40.103  1.00  6.23           C  
ATOM   1408  CG  LYS A  97      41.117  63.258  40.843  1.00  6.23           C  
ATOM   1409  CD  LYS A  97      42.359  62.495  40.444  1.00  6.23           C  
ATOM   1410  CE  LYS A  97      43.575  62.984  41.210  1.00  6.23           C  
ATOM   1411  NZ  LYS A  97      44.795  62.211  40.857  1.00  6.23           N  
ATOM   1412  H   LYS A  97      38.452  64.053  42.524  1.00  6.23           H  
ATOM   1413  HA  LYS A  97      38.791  64.556  40.321  1.00  6.23           H  
ATOM   1414 1HB  LYS A  97      39.778  61.688  40.326  1.00  6.23           H  
ATOM   1415 2HB  LYS A  97      40.073  62.843  39.034  1.00  6.23           H  
ATOM   1416 1HG  LYS A  97      41.262  64.314  40.617  1.00  6.23           H  
ATOM   1417 2HG  LYS A  97      40.969  63.154  41.907  1.00  6.23           H  
ATOM   1418 1HD  LYS A  97      42.209  61.434  40.657  1.00  6.23           H  
ATOM   1419 2HD  LYS A  97      42.535  62.614  39.377  1.00  6.23           H  
ATOM   1420 1HE  LYS A  97      43.742  64.035  40.982  1.00  6.23           H  
ATOM   1421 2HE  LYS A  97      43.386  62.880  42.280  1.00  6.23           H  
ATOM   1422 1HZ  LYS A  97      45.583  62.560  41.384  1.00  6.23           H  
ATOM   1423 2HZ  LYS A  97      44.646  61.236  41.078  1.00  6.23           H  
ATOM   1424 3HZ  LYS A  97      44.982  62.309  39.869  1.00  6.23           H  
ATOM   1425  N   VAL A  98      36.294  63.640  39.647  1.00  6.83           N  
ATOM   1426  CA  VAL A  98      35.250  63.308  38.683  1.00  6.83           C  
ATOM   1427  C   VAL A  98      35.725  63.766  37.308  1.00  6.83           C  
ATOM   1428  O   VAL A  98      36.192  64.894  37.145  1.00  6.83           O  
ATOM   1429  CB  VAL A  98      33.909  63.985  39.029  1.00  6.83           C  
ATOM   1430  CG1 VAL A  98      32.902  63.734  37.911  1.00  6.83           C  
ATOM   1431  CG2 VAL A  98      33.388  63.439  40.347  1.00  6.83           C  
ATOM   1432  H   VAL A  98      36.110  64.254  40.425  1.00  6.83           H  
ATOM   1433  HA  VAL A  98      35.108  62.227  38.671  1.00  6.83           H  
ATOM   1434  HB  VAL A  98      34.055  65.061  39.109  1.00  6.83           H  
ATOM   1435 1HG1 VAL A  98      31.960  64.222  38.155  1.00  6.83           H  
ATOM   1436 2HG1 VAL A  98      33.282  64.142  36.973  1.00  6.83           H  
ATOM   1437 3HG1 VAL A  98      32.738  62.663  37.801  1.00  6.83           H  
ATOM   1438 1HG2 VAL A  98      32.441  63.918  40.593  1.00  6.83           H  
ATOM   1439 2HG2 VAL A  98      33.240  62.365  40.263  1.00  6.83           H  
ATOM   1440 3HG2 VAL A  98      34.106  63.650  41.122  1.00  6.83           H  
ATOM   1441  N   ALA A  99      35.636  62.875  36.330  1.00  7.38           N  
ATOM   1442  CA  ALA A  99      36.138  63.152  34.996  1.00  7.38           C  
ATOM   1443  C   ALA A  99      35.443  64.333  34.317  1.00  7.38           C  
ATOM   1444  O   ALA A  99      34.224  64.480  34.424  1.00  7.38           O  
ATOM   1445  CB  ALA A  99      35.946  61.926  34.115  1.00  7.38           C  
ATOM   1446  H   ALA A  99      35.238  61.971  36.534  1.00  7.38           H  
ATOM   1447  HA  ALA A  99      37.195  63.356  35.107  1.00  7.38           H  
ATOM   1448 1HB  ALA A  99      36.357  62.110  33.123  1.00  7.38           H  
ATOM   1449 2HB  ALA A  99      36.455  61.074  34.568  1.00  7.38           H  
ATOM   1450 3HB  ALA A  99      34.884  61.709  34.027  1.00  7.38           H  
ATOM   1451  N   PRO A 100      36.171  65.132  33.507  1.00  7.87           N  
ATOM   1452  CA  PRO A 100      35.667  66.236  32.707  1.00  7.87           C  
ATOM   1453  C   PRO A 100      35.000  65.669  31.468  1.00  7.87           C  
ATOM   1454  O   PRO A 100      35.520  65.785  30.364  1.00  7.87           O  
ATOM   1455  CB  PRO A 100      36.943  67.013  32.364  1.00  7.87           C  
ATOM   1456  CG  PRO A 100      38.013  65.952  32.295  1.00  7.87           C  
ATOM   1457  CD  PRO A 100      37.640  64.950  33.388  1.00  7.87           C  
ATOM   1458  HA  PRO A 100      34.964  66.840  33.300  1.00  7.87           H  
ATOM   1459 1HB  PRO A 100      36.811  67.545  31.406  1.00  7.87           H  
ATOM   1460 2HB  PRO A 100      37.137  67.775  33.131  1.00  7.87           H  
ATOM   1461 1HG  PRO A 100      38.020  65.497  31.292  1.00  7.87           H  
ATOM   1462 2HG  PRO A 100      39.007  66.403  32.446  1.00  7.87           H  
ATOM   1463 1HD  PRO A 100      37.897  63.941  33.046  1.00  7.87           H  
ATOM   1464 2HD  PRO A 100      38.143  65.224  34.333  1.00  7.87           H  
ATOM   1465  N   THR A 101      33.889  64.987  31.695  1.00  8.30           N  
ATOM   1466  CA  THR A 101      33.169  64.255  30.667  1.00  8.30           C  
ATOM   1467  C   THR A 101      32.031  65.041  29.998  1.00  8.30           C  
ATOM   1468  O   THR A 101      31.868  66.249  30.200  1.00  8.30           O  
ATOM   1469  CB  THR A 101      32.676  62.913  31.259  1.00  8.30           C  
ATOM   1470  OG1 THR A 101      32.163  62.071  30.205  1.00  8.30           O  
ATOM   1471  CG2 THR A 101      31.630  63.146  32.331  1.00  8.30           C  
ATOM   1472  H   THR A 101      33.557  64.948  32.659  1.00  8.30           H  
ATOM   1473  HA  THR A 101      33.883  64.010  29.881  1.00  8.30           H  
ATOM   1474  HB  THR A 101      33.525  62.403  31.717  1.00  8.30           H  
ATOM   1475  HG1 THR A 101      31.934  61.209  30.570  1.00  8.30           H  
ATOM   1476 1HG2 THR A 101      31.314  62.190  32.746  1.00  8.30           H  
ATOM   1477 2HG2 THR A 101      32.060  63.761  33.122  1.00  8.30           H  
ATOM   1478 3HG2 THR A 101      30.782  63.654  31.916  1.00  8.30           H  
ATOM   1479  N   LYS A 102      31.278  64.340  29.156  1.00  8.64           N  
ATOM   1480  CA  LYS A 102      30.232  64.915  28.316  1.00  8.64           C  
ATOM   1481  C   LYS A 102      30.795  66.071  27.500  1.00  8.64           C  
ATOM   1482  O   LYS A 102      31.808  65.910  26.827  1.00  8.64           O  
ATOM   1483  CB  LYS A 102      29.018  65.353  29.143  1.00  8.64           C  
ATOM   1484  CG  LYS A 102      28.333  64.230  29.906  1.00  8.64           C  
ATOM   1485  CD  LYS A 102      27.093  64.730  30.628  1.00  8.64           C  
ATOM   1486  CE  LYS A 102      26.407  63.611  31.402  1.00  8.64           C  
ATOM   1487  NZ  LYS A 102      25.200  64.099  32.127  1.00  8.64           N  
ATOM   1488  H   LYS A 102      31.473  63.351  29.117  1.00  8.64           H  
ATOM   1489  HA  LYS A 102      29.896  64.153  27.614  1.00  8.64           H  
ATOM   1490 1HB  LYS A 102      29.313  66.112  29.868  1.00  8.64           H  
ATOM   1491 2HB  LYS A 102      28.268  65.796  28.484  1.00  8.64           H  
ATOM   1492 1HG  LYS A 102      28.040  63.452  29.203  1.00  8.64           H  
ATOM   1493 2HG  LYS A 102      29.007  63.800  30.621  1.00  8.64           H  
ATOM   1494 1HD  LYS A 102      27.375  65.522  31.324  1.00  8.64           H  
ATOM   1495 2HD  LYS A 102      26.390  65.141  29.903  1.00  8.64           H  
ATOM   1496 1HE  LYS A 102      26.110  62.827  30.707  1.00  8.64           H  
ATOM   1497 2HE  LYS A 102      27.110  63.195  32.124  1.00  8.64           H  
ATOM   1498 1HZ  LYS A 102      24.773  63.333  32.628  1.00  8.64           H  
ATOM   1499 2HZ  LYS A 102      25.469  64.820  32.782  1.00  8.64           H  
ATOM   1500 3HZ  LYS A 102      24.540  64.477  31.463  1.00  8.64           H  
ATOM   1501  N   ASP A 103      30.204  67.253  27.594  1.00  8.91           N  
ATOM   1502  CA  ASP A 103      30.671  68.393  26.811  1.00  8.91           C  
ATOM   1503  C   ASP A 103      32.117  68.799  27.128  1.00  8.91           C  
ATOM   1504  O   ASP A 103      32.835  69.329  26.275  1.00  8.91           O  
ATOM   1505  CB  ASP A 103      29.757  69.594  27.042  1.00  8.91           C  
ATOM   1506  CG  ASP A 103      28.374  69.414  26.421  1.00  8.91           C  
ATOM   1507  OD1 ASP A 103      28.197  68.495  25.653  1.00  8.91           O  
ATOM   1508  OD2 ASP A 103      27.506  70.194  26.726  1.00  8.91           O  
ATOM   1509  H   ASP A 103      29.398  67.366  28.188  1.00  8.91           H  
ATOM   1510  HA  ASP A 103      30.626  68.120  25.756  1.00  8.91           H  
ATOM   1511 1HB  ASP A 103      29.649  69.763  28.115  1.00  8.91           H  
ATOM   1512 2HB  ASP A 103      30.219  70.487  26.618  1.00  8.91           H  
ATOM   1513  N   ASP A 104      32.573  68.521  28.347  1.00  9.13           N  
ATOM   1514  CA  ASP A 104      33.894  68.955  28.759  1.00  9.13           C  
ATOM   1515  C   ASP A 104      34.983  68.043  28.224  1.00  9.13           C  
ATOM   1516  O   ASP A 104      36.167  68.369  28.311  1.00  9.13           O  
ATOM   1517  CB  ASP A 104      33.980  69.063  30.280  1.00  9.13           C  
ATOM   1518  CG  ASP A 104      33.167  70.236  30.861  1.00  9.13           C  
ATOM   1519  OD1 ASP A 104      32.934  71.200  30.160  1.00  9.13           O  
ATOM   1520  OD2 ASP A 104      32.802  70.160  32.009  1.00  9.13           O  
ATOM   1521  H   ASP A 104      32.007  67.987  29.006  1.00  9.13           H  
ATOM   1522  HA  ASP A 104      34.065  69.950  28.351  1.00  9.13           H  
ATOM   1523 1HB  ASP A 104      33.615  68.137  30.722  1.00  9.13           H  
ATOM   1524 2HB  ASP A 104      35.023  69.177  30.575  1.00  9.13           H  
ATOM   1525  N   LYS A 105      34.605  66.921  27.599  1.00  9.36           N  
ATOM   1526  CA  LYS A 105      35.603  66.008  27.056  1.00  9.36           C  
ATOM   1527  C   LYS A 105      36.400  66.703  25.950  1.00  9.36           C  
ATOM   1528  O   LYS A 105      37.517  66.299  25.626  1.00  9.36           O  
ATOM   1529  CB  LYS A 105      34.955  64.731  26.510  1.00  9.36           C  
ATOM   1530  CG  LYS A 105      34.219  64.875  25.163  1.00  9.36           C  
ATOM   1531  CD  LYS A 105      33.509  63.569  24.796  1.00  9.36           C  
ATOM   1532  CE  LYS A 105      32.672  63.690  23.516  1.00  9.36           C  
ATOM   1533  NZ  LYS A 105      33.506  63.843  22.287  1.00  9.36           N  
ATOM   1534  H   LYS A 105      33.617  66.685  27.496  1.00  9.36           H  
ATOM   1535  HA  LYS A 105      36.294  65.735  27.857  1.00  9.36           H  
ATOM   1536 1HB  LYS A 105      35.713  63.960  26.396  1.00  9.36           H  
ATOM   1537 2HB  LYS A 105      34.224  64.370  27.237  1.00  9.36           H  
ATOM   1538 1HG  LYS A 105      33.516  65.698  25.185  1.00  9.36           H  
ATOM   1539 2HG  LYS A 105      34.954  65.091  24.381  1.00  9.36           H  
ATOM   1540 1HD  LYS A 105      34.248  62.782  24.663  1.00  9.36           H  
ATOM   1541 2HD  LYS A 105      32.848  63.291  25.619  1.00  9.36           H  
ATOM   1542 1HE  LYS A 105      32.061  62.795  23.416  1.00  9.36           H  
ATOM   1543 2HE  LYS A 105      32.016  64.557  23.607  1.00  9.36           H  
ATOM   1544 1HZ  LYS A 105      32.909  63.915  21.482  1.00  9.36           H  
ATOM   1545 2HZ  LYS A 105      34.088  64.688  22.325  1.00  9.36           H  
ATOM   1546 3HZ  LYS A 105      34.109  63.046  22.183  1.00  9.36           H  
ATOM   1547  N   GLU A 106      35.823  67.772  25.378  1.00  9.61           N  
ATOM   1548  CA  GLU A 106      36.447  68.529  24.308  1.00  9.61           C  
ATOM   1549  C   GLU A 106      37.304  69.678  24.845  1.00  9.61           C  
ATOM   1550  O   GLU A 106      37.881  70.439  24.067  1.00  9.61           O  
ATOM   1551  CB  GLU A 106      35.373  69.085  23.370  1.00  9.61           C  
ATOM   1552  CG  GLU A 106      34.534  68.026  22.636  1.00  9.61           C  
ATOM   1553  CD  GLU A 106      35.337  67.178  21.674  1.00  9.61           C  
ATOM   1554  OE1 GLU A 106      36.093  67.734  20.917  1.00  9.61           O  
ATOM   1555  OE2 GLU A 106      35.178  65.969  21.683  1.00  9.61           O  
ATOM   1556  H   GLU A 106      34.905  68.084  25.706  1.00  9.61           H  
ATOM   1557  HA  GLU A 106      37.094  67.858  23.743  1.00  9.61           H  
ATOM   1558 1HB  GLU A 106      34.684  69.708  23.947  1.00  9.61           H  
ATOM   1559 2HB  GLU A 106      35.839  69.724  22.621  1.00  9.61           H  
ATOM   1560 1HG  GLU A 106      34.068  67.378  23.376  1.00  9.61           H  
ATOM   1561 2HG  GLU A 106      33.740  68.530  22.089  1.00  9.61           H  
ATOM   1562  N   ASP A 107      37.374  69.817  26.171  1.00  9.91           N  
ATOM   1563  CA  ASP A 107      38.128  70.892  26.793  1.00  9.91           C  
ATOM   1564  C   ASP A 107      38.808  70.482  28.106  1.00  9.91           C  
ATOM   1565  O   ASP A 107      38.452  70.996  29.164  1.00  9.91           O  
ATOM   1566  CB  ASP A 107      37.205  72.082  27.065  1.00  9.91           C  
ATOM   1567  CG  ASP A 107      37.962  73.321  27.537  1.00  9.91           C  
ATOM   1568  OD1 ASP A 107      39.138  73.410  27.273  1.00  9.91           O  
ATOM   1569  OD2 ASP A 107      37.352  74.171  28.144  1.00  9.91           O  
ATOM   1570  H   ASP A 107      36.893  69.161  26.782  1.00  9.91           H  
ATOM   1571  HA  ASP A 107      38.888  71.229  26.092  1.00  9.91           H  
ATOM   1572 1HB  ASP A 107      36.663  72.334  26.150  1.00  9.91           H  
ATOM   1573 2HB  ASP A 107      36.462  71.801  27.819  1.00  9.91           H  
ATOM   1574  N   PRO A 108      39.807  69.577  28.070  1.00 10.21           N  
ATOM   1575  CA  PRO A 108      40.579  69.097  29.208  1.00 10.21           C  
ATOM   1576  C   PRO A 108      41.617  70.114  29.694  1.00 10.21           C  
ATOM   1577  O   PRO A 108      42.247  69.937  30.741  1.00 10.21           O  
ATOM   1578  CB  PRO A 108      41.272  67.859  28.636  1.00 10.21           C  
ATOM   1579  CG  PRO A 108      41.441  68.170  27.163  1.00 10.21           C  
ATOM   1580  CD  PRO A 108      40.194  68.941  26.784  1.00 10.21           C  
ATOM   1581  HA  PRO A 108      39.888  68.824  30.022  1.00 10.21           H  
ATOM   1582 1HB  PRO A 108      42.231  67.698  29.150  1.00 10.21           H  
ATOM   1583 2HB  PRO A 108      40.653  66.968  28.815  1.00 10.21           H  
ATOM   1584 1HG  PRO A 108      42.362  68.755  27.006  1.00 10.21           H  
ATOM   1585 2HG  PRO A 108      41.554  67.239  26.588  1.00 10.21           H  
ATOM   1586 1HD  PRO A 108      40.442  69.682  26.015  1.00 10.21           H  
ATOM   1587 2HD  PRO A 108      39.429  68.224  26.451  1.00 10.21           H  
ATOM   1588  N   GLU A 109      41.834  71.173  28.920  1.00 10.49           N  
ATOM   1589  CA  GLU A 109      42.920  72.097  29.211  1.00 10.49           C  
ATOM   1590  C   GLU A 109      42.571  73.109  30.287  1.00 10.49           C  
ATOM   1591  O   GLU A 109      42.348  74.289  30.017  1.00 10.49           O  
ATOM   1592  CB  GLU A 109      43.353  72.822  27.934  1.00 10.49           C  
ATOM   1593  CG  GLU A 109      43.931  71.895  26.860  1.00 10.49           C  
ATOM   1594  CD  GLU A 109      44.420  72.620  25.618  1.00 10.49           C  
ATOM   1595  OE1 GLU A 109      44.213  73.806  25.513  1.00 10.49           O  
ATOM   1596  OE2 GLU A 109      45.000  71.975  24.776  1.00 10.49           O  
ATOM   1597  H   GLU A 109      41.262  71.340  28.105  1.00 10.49           H  
ATOM   1598  HA  GLU A 109      43.771  71.516  29.572  1.00 10.49           H  
ATOM   1599 1HB  GLU A 109      42.491  73.340  27.504  1.00 10.49           H  
ATOM   1600 2HB  GLU A 109      44.101  73.574  28.179  1.00 10.49           H  
ATOM   1601 1HG  GLU A 109      44.761  71.336  27.291  1.00 10.49           H  
ATOM   1602 2HG  GLU A 109      43.161  71.180  26.574  1.00 10.49           H  
ATOM   1603  N   LEU A 110      42.563  72.641  31.523  1.00 10.72           N  
ATOM   1604  CA  LEU A 110      42.219  73.499  32.645  1.00 10.72           C  
ATOM   1605  C   LEU A 110      43.143  74.698  32.670  1.00 10.72           C  
ATOM   1606  O   LEU A 110      44.365  74.558  32.610  1.00 10.72           O  
ATOM   1607  CB  LEU A 110      42.335  72.739  33.974  1.00 10.72           C  
ATOM   1608  CG  LEU A 110      41.949  73.537  35.240  1.00 10.72           C  
ATOM   1609  CD1 LEU A 110      40.474  73.857  35.206  1.00 10.72           C  
ATOM   1610  CD2 LEU A 110      42.296  72.719  36.477  1.00 10.72           C  
ATOM   1611  H   LEU A 110      42.744  71.644  31.640  1.00 10.72           H  
ATOM   1612  HA  LEU A 110      41.195  73.851  32.520  1.00 10.72           H  
ATOM   1613 1HB  LEU A 110      41.696  71.860  33.923  1.00 10.72           H  
ATOM   1614 2HB  LEU A 110      43.366  72.406  34.094  1.00 10.72           H  
ATOM   1615  HG  LEU A 110      42.502  74.478  35.263  1.00 10.72           H  
ATOM   1616 1HD1 LEU A 110      40.208  74.424  36.097  1.00 10.72           H  
ATOM   1617 2HD1 LEU A 110      40.251  74.445  34.319  1.00 10.72           H  
ATOM   1618 3HD1 LEU A 110      39.904  72.929  35.181  1.00 10.72           H  
ATOM   1619 1HD2 LEU A 110      42.029  73.280  37.373  1.00 10.72           H  
ATOM   1620 2HD2 LEU A 110      41.742  71.779  36.460  1.00 10.72           H  
ATOM   1621 3HD2 LEU A 110      43.365  72.509  36.487  1.00 10.72           H  
ATOM   1622  N   MET A 111      42.554  75.882  32.752  1.00 10.91           N  
ATOM   1623  CA  MET A 111      43.323  77.109  32.767  1.00 10.91           C  
ATOM   1624  C   MET A 111      44.214  77.150  33.985  1.00 10.91           C  
ATOM   1625  O   MET A 111      43.771  76.808  35.075  1.00 10.91           O  
ATOM   1626  CB  MET A 111      42.402  78.328  32.827  1.00 10.91           C  
ATOM   1627  CG  MET A 111      43.131  79.680  32.712  1.00 10.91           C  
ATOM   1628  SD  MET A 111      42.050  81.102  32.917  1.00 10.91           S  
ATOM   1629  CE  MET A 111      41.874  81.096  34.707  1.00 10.91           C  
ATOM   1630  H   MET A 111      41.548  75.924  32.789  1.00 10.91           H  
ATOM   1631  HA  MET A 111      43.950  77.149  31.877  1.00 10.91           H  
ATOM   1632 1HB  MET A 111      41.669  78.269  32.023  1.00 10.91           H  
ATOM   1633 2HB  MET A 111      41.859  78.324  33.772  1.00 10.91           H  
ATOM   1634 1HG  MET A 111      43.894  79.743  33.480  1.00 10.91           H  
ATOM   1635 2HG  MET A 111      43.621  79.753  31.744  1.00 10.91           H  
ATOM   1636 1HE  MET A 111      41.233  81.920  35.018  1.00 10.91           H  
ATOM   1637 2HE  MET A 111      41.437  80.153  35.031  1.00 10.91           H  
ATOM   1638 3HE  MET A 111      42.857  81.212  35.160  1.00 10.91           H  
ATOM   1639  N   LYS A 112      45.458  77.571  33.801  1.00 11.08           N  
ATOM   1640  CA  LYS A 112      46.374  77.786  34.915  1.00 11.08           C  
ATOM   1641  C   LYS A 112      46.227  79.232  35.354  1.00 11.08           C  
ATOM   1642  O   LYS A 112      46.318  80.134  34.519  1.00 11.08           O  
ATOM   1643  CB  LYS A 112      47.818  77.504  34.500  1.00 11.08           C  
ATOM   1644  CG  LYS A 112      48.842  77.654  35.625  1.00 11.08           C  
ATOM   1645  CD  LYS A 112      50.249  77.321  35.137  1.00 11.08           C  
ATOM   1646  CE  LYS A 112      51.281  77.505  36.239  1.00 11.08           C  
ATOM   1647  NZ  LYS A 112      52.656  77.181  35.765  1.00 11.08           N  
ATOM   1648  H   LYS A 112      45.769  77.782  32.864  1.00 11.08           H  
ATOM   1649  HA  LYS A 112      46.098  77.143  35.750  1.00 11.08           H  
ATOM   1650 1HB  LYS A 112      47.891  76.485  34.118  1.00 11.08           H  
ATOM   1651 2HB  LYS A 112      48.103  78.180  33.697  1.00 11.08           H  
ATOM   1652 1HG  LYS A 112      48.823  78.682  35.996  1.00 11.08           H  
ATOM   1653 2HG  LYS A 112      48.583  76.989  36.447  1.00 11.08           H  
ATOM   1654 1HD  LYS A 112      50.281  76.290  34.782  1.00 11.08           H  
ATOM   1655 2HD  LYS A 112      50.501  77.980  34.306  1.00 11.08           H  
ATOM   1656 1HE  LYS A 112      51.258  78.540  36.580  1.00 11.08           H  
ATOM   1657 2HE  LYS A 112      51.031  76.853  37.076  1.00 11.08           H  
ATOM   1658 1HZ  LYS A 112      53.314  77.314  36.518  1.00 11.08           H  
ATOM   1659 2HZ  LYS A 112      52.688  76.219  35.454  1.00 11.08           H  
ATOM   1660 3HZ  LYS A 112      52.900  77.789  34.994  1.00 11.08           H  
ATOM   1661  N   CYS A 113      45.954  79.477  36.626  1.00 11.22           N  
ATOM   1662  CA  CYS A 113      45.795  80.852  37.066  1.00 11.22           C  
ATOM   1663  C   CYS A 113      47.159  81.462  37.359  1.00 11.22           C  
ATOM   1664  O   CYS A 113      48.022  80.789  37.915  1.00 11.22           O  
ATOM   1665  CB  CYS A 113      44.910  80.924  38.301  1.00 11.22           C  
ATOM   1666  SG  CYS A 113      43.223  80.337  37.993  1.00 11.22           S  
ATOM   1667  H   CYS A 113      45.885  78.729  37.309  1.00 11.22           H  
ATOM   1668  HA  CYS A 113      45.310  81.405  36.268  1.00 11.22           H  
ATOM   1669 1HB  CYS A 113      45.344  80.335  39.096  1.00 11.22           H  
ATOM   1670 2HB  CYS A 113      44.855  81.948  38.660  1.00 11.22           H  
ATOM   1671  N   PRO A 114      47.395  82.753  37.074  1.00 11.32           N  
ATOM   1672  CA  PRO A 114      48.662  83.443  37.298  1.00 11.32           C  
ATOM   1673  C   PRO A 114      48.903  83.822  38.757  1.00 11.32           C  
ATOM   1674  O   PRO A 114      49.134  84.993  39.059  1.00 11.32           O  
ATOM   1675  CB  PRO A 114      48.487  84.694  36.437  1.00 11.32           C  
ATOM   1676  CG  PRO A 114      47.001  84.981  36.508  1.00 11.32           C  
ATOM   1677  CD  PRO A 114      46.340  83.605  36.490  1.00 11.32           C  
ATOM   1678  HA  PRO A 114      49.483  82.820  36.915  1.00 11.32           H  
ATOM   1679 1HB  PRO A 114      49.101  85.512  36.836  1.00 11.32           H  
ATOM   1680 2HB  PRO A 114      48.839  84.497  35.413  1.00 11.32           H  
ATOM   1681 1HG  PRO A 114      46.778  85.547  37.429  1.00 11.32           H  
ATOM   1682 2HG  PRO A 114      46.693  85.615  35.664  1.00 11.32           H  
ATOM   1683 1HD  PRO A 114      45.441  83.621  37.121  1.00 11.32           H  
ATOM   1684 2HD  PRO A 114      46.126  83.310  35.451  1.00 11.32           H  
ATOM   1685  N   VAL A 115      48.870  82.797  39.620  1.00 11.38           N  
ATOM   1686  CA  VAL A 115      49.077  82.768  41.079  1.00 11.38           C  
ATOM   1687  C   VAL A 115      47.830  82.919  42.022  1.00 11.38           C  
ATOM   1688  O   VAL A 115      47.468  81.921  42.644  1.00 11.38           O  
ATOM   1689  CB  VAL A 115      50.258  83.692  41.508  1.00 11.38           C  
ATOM   1690  CG1 VAL A 115      50.377  83.732  43.032  1.00 11.38           C  
ATOM   1691  CG2 VAL A 115      51.551  83.143  40.905  1.00 11.38           C  
ATOM   1692  H   VAL A 115      48.685  81.897  39.189  1.00 11.38           H  
ATOM   1693  HA  VAL A 115      49.464  81.769  41.288  1.00 11.38           H  
ATOM   1694  HB  VAL A 115      50.124  84.684  41.165  1.00 11.38           H  
ATOM   1695 1HG1 VAL A 115      51.219  84.365  43.308  1.00 11.38           H  
ATOM   1696 2HG1 VAL A 115      49.472  84.137  43.473  1.00 11.38           H  
ATOM   1697 3HG1 VAL A 115      50.541  82.726  43.408  1.00 11.38           H  
ATOM   1698 1HG2 VAL A 115      52.381  83.778  41.203  1.00 11.38           H  
ATOM   1699 2HG2 VAL A 115      51.719  82.130  41.268  1.00 11.38           H  
ATOM   1700 3HG2 VAL A 115      51.476  83.132  39.821  1.00 11.38           H  
ATOM   1701  N   PRO A 116      47.145  84.083  42.187  1.00 11.36           N  
ATOM   1702  CA  PRO A 116      46.095  84.276  43.181  1.00 11.36           C  
ATOM   1703  C   PRO A 116      44.712  83.708  42.858  1.00 11.36           C  
ATOM   1704  O   PRO A 116      44.334  83.501  41.701  1.00 11.36           O  
ATOM   1705  CB  PRO A 116      46.000  85.802  43.244  1.00 11.36           C  
ATOM   1706  CG  PRO A 116      46.310  86.244  41.847  1.00 11.36           C  
ATOM   1707  CD  PRO A 116      47.339  85.264  41.329  1.00 11.36           C  
ATOM   1708  HA  PRO A 116      46.445  83.882  44.145  1.00 11.36           H  
ATOM   1709 1HB  PRO A 116      44.997  86.104  43.575  1.00 11.36           H  
ATOM   1710 2HB  PRO A 116      46.715  86.191  43.982  1.00 11.36           H  
ATOM   1711 1HG  PRO A 116      45.388  86.242  41.245  1.00 11.36           H  
ATOM   1712 2HG  PRO A 116      46.682  87.278  41.850  1.00 11.36           H  
ATOM   1713 1HD  PRO A 116      47.073  85.034  40.302  1.00 11.36           H  
ATOM   1714 2HD  PRO A 116      48.310  85.717  41.434  1.00 11.36           H  
ATOM   1715  N   GLY A 117      43.925  83.531  43.917  1.00 11.22           N  
ATOM   1716  CA  GLY A 117      42.478  83.331  43.835  1.00 11.22           C  
ATOM   1717  C   GLY A 117      41.942  81.992  43.339  1.00 11.22           C  
ATOM   1718  O   GLY A 117      41.271  81.270  44.075  1.00 11.22           O  
ATOM   1719  H   GLY A 117      44.335  83.621  44.835  1.00 11.22           H  
ATOM   1720 1HA  GLY A 117      42.055  83.523  44.821  1.00 11.22           H  
ATOM   1721 2HA  GLY A 117      42.074  84.111  43.192  1.00 11.22           H  
ATOM   1722  N   CYS A 118      42.186  81.705  42.068  1.00 10.99           N  
ATOM   1723  CA  CYS A 118      41.603  80.528  41.426  1.00 10.99           C  
ATOM   1724  C   CYS A 118      42.483  79.300  41.215  1.00 10.99           C  
ATOM   1725  O   CYS A 118      41.965  78.247  40.840  1.00 10.99           O  
ATOM   1726  CB  CYS A 118      40.950  80.959  40.106  1.00 10.99           C  
ATOM   1727  SG  CYS A 118      42.046  81.754  38.840  1.00 10.99           S  
ATOM   1728  H   CYS A 118      42.793  82.344  41.554  1.00 10.99           H  
ATOM   1729  HA  CYS A 118      40.782  80.206  42.064  1.00 10.99           H  
ATOM   1730 1HB  CYS A 118      40.482  80.091  39.638  1.00 10.99           H  
ATOM   1731 2HB  CYS A 118      40.150  81.662  40.330  1.00 10.99           H  
ATOM   1732  N   VAL A 119      43.786  79.414  41.463  1.00 10.70           N  
ATOM   1733  CA  VAL A 119      44.776  78.330  41.280  1.00 10.70           C  
ATOM   1734  C   VAL A 119      44.841  77.765  39.839  1.00 10.70           C  
ATOM   1735  O   VAL A 119      45.864  77.888  39.162  1.00 10.70           O  
ATOM   1736  CB  VAL A 119      44.501  77.185  42.279  1.00 10.70           C  
ATOM   1737  CG1 VAL A 119      45.450  76.009  42.024  1.00 10.70           C  
ATOM   1738  CG2 VAL A 119      44.660  77.721  43.690  1.00 10.70           C  
ATOM   1739  H   VAL A 119      44.115  80.314  41.784  1.00 10.70           H  
ATOM   1740  HA  VAL A 119      45.758  78.743  41.520  1.00 10.70           H  
ATOM   1741  HB  VAL A 119      43.491  76.813  42.144  1.00 10.70           H  
ATOM   1742 1HG1 VAL A 119      45.233  75.213  42.732  1.00 10.70           H  
ATOM   1743 2HG1 VAL A 119      45.319  75.627  41.014  1.00 10.70           H  
ATOM   1744 3HG1 VAL A 119      46.480  76.339  42.152  1.00 10.70           H  
ATOM   1745 1HG2 VAL A 119      44.457  76.927  44.402  1.00 10.70           H  
ATOM   1746 2HG2 VAL A 119      45.678  78.086  43.828  1.00 10.70           H  
ATOM   1747 3HG2 VAL A 119      43.957  78.543  43.852  1.00 10.70           H  
ATOM   1748  N   GLY A 120      43.775  77.128  39.384  1.00 10.42           N  
ATOM   1749  CA  GLY A 120      43.711  76.606  38.031  1.00 10.42           C  
ATOM   1750  C   GLY A 120      44.436  75.282  37.879  1.00 10.42           C  
ATOM   1751  O   GLY A 120      44.274  74.377  38.693  1.00 10.42           O  
ATOM   1752  H   GLY A 120      42.967  77.072  39.987  1.00 10.42           H  
ATOM   1753 1HA  GLY A 120      42.672  76.489  37.729  1.00 10.42           H  
ATOM   1754 2HA  GLY A 120      44.146  77.339  37.369  1.00 10.42           H  
TER    1755
ENDMDL

REMARK ID 643650 MODEL 5 line_14-15_sample55
PFRMAT TS
TARGET line_14-15_sample55
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   LEU A   1       0.071   1.222   0.391  1.00 20.31           N  
ATOM      2  CA  LEU A   1       1.432   0.759   0.634  1.00 20.31           C  
ATOM      3  C   LEU A   1       2.407   1.918   0.779  1.00 20.31           C  
ATOM      4  O   LEU A   1       3.264   1.918   1.670  1.00 20.31           O  
ATOM      5  CB  LEU A   1       1.898  -0.144  -0.514  1.00 20.31           C  
ATOM      6  CG  LEU A   1       1.107  -1.445  -0.710  1.00 20.31           C  
ATOM      7  CD1 LEU A   1       1.610  -2.155  -1.959  1.00 20.31           C  
ATOM      8  CD2 LEU A   1       1.276  -2.329   0.521  1.00 20.31           C  
ATOM      9 1H   LEU A   1      -0.568   0.698   0.973  1.00 20.31           H  
ATOM     10 2H   LEU A   1       0.006   2.204   0.622  1.00 20.31           H  
ATOM     11 3H   LEU A   1      -0.168   1.083  -0.579  1.00 20.31           H  
ATOM     12  HA  LEU A   1       1.441   0.188   1.561  1.00 20.31           H  
ATOM     13 1HB  LEU A   1       1.843   0.422  -1.443  1.00 20.31           H  
ATOM     14 2HB  LEU A   1       2.940  -0.412  -0.341  1.00 20.31           H  
ATOM     15  HG  LEU A   1       0.050  -1.215  -0.849  1.00 20.31           H  
ATOM     16 1HD1 LEU A   1       1.047  -3.077  -2.106  1.00 20.31           H  
ATOM     17 2HD1 LEU A   1       1.477  -1.507  -2.825  1.00 20.31           H  
ATOM     18 3HD1 LEU A   1       2.667  -2.392  -1.842  1.00 20.31           H  
ATOM     19 1HD2 LEU A   1       0.714  -3.253   0.385  1.00 20.31           H  
ATOM     20 2HD2 LEU A   1       2.332  -2.563   0.657  1.00 20.31           H  
ATOM     21 3HD2 LEU A   1       0.904  -1.803   1.400  1.00 20.31           H  
ATOM     22  N   THR A   2       2.260   2.944  -0.060  1.00 18.40           N  
ATOM     23  CA  THR A   2       3.174   4.092  -0.043  1.00 18.40           C  
ATOM     24  C   THR A   2       2.900   5.052   1.115  1.00 18.40           C  
ATOM     25  O   THR A   2       2.561   6.220   0.924  1.00 18.40           O  
ATOM     26  CB  THR A   2       3.075   4.847  -1.378  1.00 18.40           C  
ATOM     27  OG1 THR A   2       1.707   5.194  -1.630  1.00 18.40           O  
ATOM     28  CG2 THR A   2       3.594   3.976  -2.506  1.00 18.40           C  
ATOM     29  H   THR A   2       1.543   2.936  -0.768  1.00 18.40           H  
ATOM     30  HA  THR A   2       4.192   3.718   0.068  1.00 18.40           H  
ATOM     31  HB  THR A   2       3.659   5.754  -1.328  1.00 18.40           H  
ATOM     32  HG1 THR A   2       1.661   5.779  -2.393  1.00 18.40           H  
ATOM     33 1HG2 THR A   2       3.519   4.520  -3.448  1.00 18.40           H  
ATOM     34 2HG2 THR A   2       4.635   3.718  -2.318  1.00 18.40           H  
ATOM     35 3HG2 THR A   2       3.001   3.065  -2.565  1.00 18.40           H  
ATOM     36  N   ASN A   3       3.096   4.559   2.329  1.00 16.55           N  
ATOM     37  CA  ASN A   3       2.778   5.297   3.544  1.00 16.55           C  
ATOM     38  C   ASN A   3       3.890   6.253   3.944  1.00 16.55           C  
ATOM     39  O   ASN A   3       4.524   6.098   4.989  1.00 16.55           O  
ATOM     40  CB  ASN A   3       2.494   4.327   4.671  1.00 16.55           C  
ATOM     41  CG  ASN A   3       1.282   3.467   4.407  1.00 16.55           C  
ATOM     42  OD1 ASN A   3       0.259   3.931   3.886  1.00 16.55           O  
ATOM     43  ND2 ASN A   3       1.379   2.212   4.766  1.00 16.55           N  
ATOM     44  H   ASN A   3       3.421   3.599   2.384  1.00 16.55           H  
ATOM     45  HA  ASN A   3       1.886   5.897   3.359  1.00 16.55           H  
ATOM     46 1HB  ASN A   3       3.359   3.677   4.811  1.00 16.55           H  
ATOM     47 2HB  ASN A   3       2.343   4.878   5.597  1.00 16.55           H  
ATOM     48 1HD2 ASN A   3       0.612   1.590   4.626  1.00 16.55           H  
ATOM     49 2HD2 ASN A   3       2.225   1.876   5.185  1.00 16.55           H  
ATOM     50  N   PHE A   4       4.119   7.245   3.102  1.00 14.92           N  
ATOM     51  CA  PHE A   4       5.179   8.213   3.348  1.00 14.92           C  
ATOM     52  C   PHE A   4       4.650   9.384   4.154  1.00 14.92           C  
ATOM     53  O   PHE A   4       3.531   9.848   3.926  1.00 14.92           O  
ATOM     54  CB  PHE A   4       5.763   8.710   2.031  1.00 14.92           C  
ATOM     55  CG  PHE A   4       6.519   7.648   1.298  1.00 14.92           C  
ATOM     56  CD1 PHE A   4       5.896   6.909   0.315  1.00 14.92           C  
ATOM     57  CD2 PHE A   4       7.843   7.376   1.595  1.00 14.92           C  
ATOM     58  CE1 PHE A   4       6.575   5.918  -0.365  1.00 14.92           C  
ATOM     59  CE2 PHE A   4       8.527   6.385   0.919  1.00 14.92           C  
ATOM     60  CZ  PHE A   4       7.888   5.655  -0.065  1.00 14.92           C  
ATOM     61  H   PHE A   4       3.540   7.285   2.262  1.00 14.92           H  
ATOM     62  HA  PHE A   4       5.970   7.729   3.921  1.00 14.92           H  
ATOM     63 1HB  PHE A   4       4.959   9.066   1.387  1.00 14.92           H  
ATOM     64 2HB  PHE A   4       6.434   9.547   2.221  1.00 14.92           H  
ATOM     65  HD1 PHE A   4       4.854   7.123   0.084  1.00 14.92           H  
ATOM     66  HD2 PHE A   4       8.345   7.953   2.374  1.00 14.92           H  
ATOM     67  HE1 PHE A   4       6.076   5.345  -1.139  1.00 14.92           H  
ATOM     68  HE2 PHE A   4       9.570   6.180   1.160  1.00 14.92           H  
ATOM     69  HZ  PHE A   4       8.424   4.874  -0.602  1.00 14.92           H  
ATOM     70  N   LYS A   5       5.460   9.876   5.086  1.00 13.57           N  
ATOM     71  CA  LYS A   5       5.052  11.011   5.898  1.00 13.57           C  
ATOM     72  C   LYS A   5       6.122  12.089   5.906  1.00 13.57           C  
ATOM     73  O   LYS A   5       7.302  11.801   6.096  1.00 13.57           O  
ATOM     74  CB  LYS A   5       4.776  10.544   7.331  1.00 13.57           C  
ATOM     75  CG  LYS A   5       3.636   9.525   7.448  1.00 13.57           C  
ATOM     76  CD  LYS A   5       3.371   9.118   8.887  1.00 13.57           C  
ATOM     77  CE  LYS A   5       2.259   8.074   8.954  1.00 13.57           C  
ATOM     78  NZ  LYS A   5       1.983   7.638  10.350  1.00 13.57           N  
ATOM     79  H   LYS A   5       6.363   9.451   5.237  1.00 13.57           H  
ATOM     80  HA  LYS A   5       4.143  11.440   5.477  1.00 13.57           H  
ATOM     81 1HB  LYS A   5       5.676  10.089   7.746  1.00 13.57           H  
ATOM     82 2HB  LYS A   5       4.527  11.404   7.954  1.00 13.57           H  
ATOM     83 1HG  LYS A   5       2.726   9.946   7.017  1.00 13.57           H  
ATOM     84 2HG  LYS A   5       3.895   8.626   6.886  1.00 13.57           H  
ATOM     85 1HD  LYS A   5       4.279   8.698   9.322  1.00 13.57           H  
ATOM     86 2HD  LYS A   5       3.078   9.992   9.469  1.00 13.57           H  
ATOM     87 1HE  LYS A   5       1.351   8.497   8.529  1.00 13.57           H  
ATOM     88 2HE  LYS A   5       2.554   7.205   8.364  1.00 13.57           H  
ATOM     89 1HZ  LYS A   5       1.244   6.949  10.347  1.00 13.57           H  
ATOM     90 2HZ  LYS A   5       2.818   7.233  10.748  1.00 13.57           H  
ATOM     91 3HZ  LYS A   5       1.698   8.433  10.903  1.00 13.57           H  
ATOM     92  N   LEU A   6       5.694  13.332   5.724  1.00 12.48           N  
ATOM     93  CA  LEU A   6       6.601  14.475   5.751  1.00 12.48           C  
ATOM     94  C   LEU A   6       6.456  15.276   7.042  1.00 12.48           C  
ATOM     95  O   LEU A   6       7.392  15.933   7.495  1.00 12.48           O  
ATOM     96  CB  LEU A   6       6.325  15.374   4.547  1.00 12.48           C  
ATOM     97  CG  LEU A   6       6.499  14.699   3.178  1.00 12.48           C  
ATOM     98  CD1 LEU A   6       6.133  15.683   2.083  1.00 12.48           C  
ATOM     99  CD2 LEU A   6       7.933  14.216   3.032  1.00 12.48           C  
ATOM    100  H   LEU A   6       4.713  13.486   5.547  1.00 12.48           H  
ATOM    101  HA  LEU A   6       7.625  14.109   5.690  1.00 12.48           H  
ATOM    102 1HB  LEU A   6       5.304  15.747   4.616  1.00 12.48           H  
ATOM    103 2HB  LEU A   6       7.003  16.227   4.590  1.00 12.48           H  
ATOM    104  HG  LEU A   6       5.824  13.846   3.103  1.00 12.48           H  
ATOM    105 1HD1 LEU A   6       6.244  15.204   1.110  1.00 12.48           H  
ATOM    106 2HD1 LEU A   6       5.099  16.003   2.212  1.00 12.48           H  
ATOM    107 3HD1 LEU A   6       6.791  16.550   2.138  1.00 12.48           H  
ATOM    108 1HD2 LEU A   6       8.057  13.731   2.064  1.00 12.48           H  
ATOM    109 2HD2 LEU A   6       8.613  15.065   3.102  1.00 12.48           H  
ATOM    110 3HD2 LEU A   6       8.161  13.503   3.827  1.00 12.48           H  
ATOM    111  N   LYS A   7       5.257  15.224   7.614  1.00 11.60           N  
ATOM    112  CA  LYS A   7       4.890  15.994   8.796  1.00 11.60           C  
ATOM    113  C   LYS A   7       5.232  17.469   8.600  1.00 11.60           C  
ATOM    114  O   LYS A   7       4.861  18.057   7.583  1.00 11.60           O  
ATOM    115  CB  LYS A   7       5.580  15.419  10.035  1.00 11.60           C  
ATOM    116  CG  LYS A   7       5.240  13.959  10.311  1.00 11.60           C  
ATOM    117  CD  LYS A   7       5.869  13.484  11.610  1.00 11.60           C  
ATOM    118  CE  LYS A   7       5.551  12.020  11.883  1.00 11.60           C  
ATOM    119  NZ  LYS A   7       6.194  11.541  13.141  1.00 11.60           N  
ATOM    120  H   LYS A   7       4.558  14.637   7.196  1.00 11.60           H  
ATOM    121  HA  LYS A   7       3.812  15.920   8.939  1.00 11.60           H  
ATOM    122 1HB  LYS A   7       6.664  15.509   9.941  1.00 11.60           H  
ATOM    123 2HB  LYS A   7       5.273  15.982  10.918  1.00 11.60           H  
ATOM    124 1HG  LYS A   7       4.158  13.842  10.372  1.00 11.60           H  
ATOM    125 2HG  LYS A   7       5.609  13.340   9.492  1.00 11.60           H  
ATOM    126 1HD  LYS A   7       6.952  13.609  11.555  1.00 11.60           H  
ATOM    127 2HD  LYS A   7       5.494  14.088  12.436  1.00 11.60           H  
ATOM    128 1HE  LYS A   7       4.472  11.899  11.968  1.00 11.60           H  
ATOM    129 2HE  LYS A   7       5.910  11.415  11.049  1.00 11.60           H  
ATOM    130 1HZ  LYS A   7       5.964  10.570  13.291  1.00 11.60           H  
ATOM    131 2HZ  LYS A   7       7.196  11.641  13.065  1.00 11.60           H  
ATOM    132 3HZ  LYS A   7       5.859  12.090  13.920  1.00 11.60           H  
ATOM    133  N   PHE A   8       5.909  18.073   9.571  1.00 10.82           N  
ATOM    134  CA  PHE A   8       6.279  19.476   9.474  1.00 10.82           C  
ATOM    135  C   PHE A   8       7.373  19.845  10.463  1.00 10.82           C  
ATOM    136  O   PHE A   8       7.619  19.128  11.435  1.00 10.82           O  
ATOM    137  CB  PHE A   8       5.057  20.368   9.704  1.00 10.82           C  
ATOM    138  CG  PHE A   8       4.414  20.175  11.040  1.00 10.82           C  
ATOM    139  CD1 PHE A   8       4.789  20.953  12.122  1.00 10.82           C  
ATOM    140  CD2 PHE A   8       3.430  19.213  11.221  1.00 10.82           C  
ATOM    141  CE1 PHE A   8       4.203  20.780  13.356  1.00 10.82           C  
ATOM    142  CE2 PHE A   8       2.838  19.035  12.453  1.00 10.82           C  
ATOM    143  CZ  PHE A   8       3.225  19.820  13.525  1.00 10.82           C  
ATOM    144  H   PHE A   8       6.193  17.554  10.385  1.00 10.82           H  
ATOM    145  HA  PHE A   8       6.659  19.659   8.467  1.00 10.82           H  
ATOM    146 1HB  PHE A   8       5.357  21.414   9.626  1.00 10.82           H  
ATOM    147 2HB  PHE A   8       4.312  20.186   8.932  1.00 10.82           H  
ATOM    148  HD1 PHE A   8       5.558  21.709  11.988  1.00 10.82           H  
ATOM    149  HD2 PHE A   8       3.123  18.598  10.376  1.00 10.82           H  
ATOM    150  HE1 PHE A   8       4.515  21.403  14.197  1.00 10.82           H  
ATOM    151  HE2 PHE A   8       2.065  18.278  12.583  1.00 10.82           H  
ATOM    152  HZ  PHE A   8       2.758  19.682  14.500  1.00 10.82           H  
ATOM    153  N   LEU A   9       7.994  20.992  10.238  1.00 10.10           N  
ATOM    154  CA  LEU A   9       8.943  21.548  11.190  1.00 10.10           C  
ATOM    155  C   LEU A   9       8.234  22.643  11.965  1.00 10.10           C  
ATOM    156  O   LEU A   9       7.423  23.365  11.386  1.00 10.10           O  
ATOM    157  CB  LEU A   9      10.143  22.132  10.442  1.00 10.10           C  
ATOM    158  CG  LEU A   9      10.917  21.137   9.562  1.00 10.10           C  
ATOM    159  CD1 LEU A   9      12.010  21.874   8.790  1.00 10.10           C  
ATOM    160  CD2 LEU A   9      11.509  20.057  10.450  1.00 10.10           C  
ATOM    161  H   LEU A   9       7.776  21.513   9.401  1.00 10.10           H  
ATOM    162  HA  LEU A   9       9.272  20.774  11.882  1.00 10.10           H  
ATOM    163 1HB  LEU A   9       9.801  22.948   9.811  1.00 10.10           H  
ATOM    164 2HB  LEU A   9      10.843  22.536  11.182  1.00 10.10           H  
ATOM    165  HG  LEU A   9      10.241  20.682   8.839  1.00 10.10           H  
ATOM    166 1HD1 LEU A   9      12.553  21.165   8.165  1.00 10.10           H  
ATOM    167 2HD1 LEU A   9      11.556  22.640   8.162  1.00 10.10           H  
ATOM    168 3HD1 LEU A   9      12.699  22.343   9.474  1.00 10.10           H  
ATOM    169 1HD2 LEU A   9      12.057  19.341   9.840  1.00 10.10           H  
ATOM    170 2HD2 LEU A   9      12.186  20.512  11.175  1.00 10.10           H  
ATOM    171 3HD2 LEU A   9      10.705  19.542  10.981  1.00 10.10           H  
ATOM    172  N   SER A  10       8.526  22.789  13.259  1.00  9.39           N  
ATOM    173  CA  SER A  10       7.916  23.893  14.002  1.00  9.39           C  
ATOM    174  C   SER A  10       8.595  25.199  13.613  1.00  9.39           C  
ATOM    175  O   SER A  10       7.946  26.217  13.374  1.00  9.39           O  
ATOM    176  CB  SER A  10       8.046  23.666  15.496  1.00  9.39           C  
ATOM    177  OG  SER A  10       7.295  22.552  15.907  1.00  9.39           O  
ATOM    178  H   SER A  10       9.191  22.164  13.705  1.00  9.39           H  
ATOM    179  HA  SER A  10       6.859  23.957  13.740  1.00  9.39           H  
ATOM    180 1HB  SER A  10       9.097  23.512  15.747  1.00  9.39           H  
ATOM    181 2HB  SER A  10       7.709  24.554  16.029  1.00  9.39           H  
ATOM    182  HG  SER A  10       7.503  22.422  16.837  1.00  9.39           H  
ATOM    183  N   LYS A  11       9.920  25.126  13.556  1.00  8.65           N  
ATOM    184  CA  LYS A  11      10.852  26.183  13.181  1.00  8.65           C  
ATOM    185  C   LYS A  11      12.239  25.617  13.415  1.00  8.65           C  
ATOM    186  O   LYS A  11      12.761  25.683  14.536  1.00  8.65           O  
ATOM    187  CB  LYS A  11      10.638  27.466  13.999  1.00  8.65           C  
ATOM    188  CG  LYS A  11      11.555  28.633  13.637  1.00  8.65           C  
ATOM    189  CD  LYS A  11      11.161  29.876  14.439  1.00  8.65           C  
ATOM    190  CE  LYS A  11      12.055  31.061  14.140  1.00  8.65           C  
ATOM    191  NZ  LYS A  11      11.639  32.276  14.902  1.00  8.65           N  
ATOM    192  H   LYS A  11      10.332  24.224  13.775  1.00  8.65           H  
ATOM    193  HA  LYS A  11      10.744  26.407  12.119  1.00  8.65           H  
ATOM    194 1HB  LYS A  11       9.629  27.835  13.869  1.00  8.65           H  
ATOM    195 2HB  LYS A  11      10.770  27.249  15.057  1.00  8.65           H  
ATOM    196 1HG  LYS A  11      12.587  28.368  13.868  1.00  8.65           H  
ATOM    197 2HG  LYS A  11      11.482  28.847  12.571  1.00  8.65           H  
ATOM    198 1HD  LYS A  11      10.132  30.145  14.199  1.00  8.65           H  
ATOM    199 2HD  LYS A  11      11.216  29.650  15.504  1.00  8.65           H  
ATOM    200 1HE  LYS A  11      13.076  30.810  14.413  1.00  8.65           H  
ATOM    201 2HE  LYS A  11      12.016  31.280  13.072  1.00  8.65           H  
ATOM    202 1HZ  LYS A  11      12.258  33.042  14.678  1.00  8.65           H  
ATOM    203 2HZ  LYS A  11      10.691  32.525  14.650  1.00  8.65           H  
ATOM    204 3HZ  LYS A  11      11.683  32.086  15.893  1.00  8.65           H  
ATOM    205  N   ASP A  12      12.832  25.080  12.361  1.00  7.87           N  
ATOM    206  CA  ASP A  12      14.139  24.449  12.448  1.00  7.87           C  
ATOM    207  C   ASP A  12      15.044  24.995  11.362  1.00  7.87           C  
ATOM    208  O   ASP A  12      15.239  24.409  10.297  1.00  7.87           O  
ATOM    209  CB  ASP A  12      13.971  22.934  12.443  1.00  7.87           C  
ATOM    210  CG  ASP A  12      13.201  22.491  13.728  1.00  7.87           C  
ATOM    211  OD1 ASP A  12      13.770  22.583  14.819  1.00  7.87           O  
ATOM    212  OD2 ASP A  12      12.031  22.171  13.617  1.00  7.87           O  
ATOM    213  H   ASP A  12      12.355  25.093  11.470  1.00  7.87           H  
ATOM    214  HA  ASP A  12      14.592  24.718  13.396  1.00  7.87           H  
ATOM    215 1HB  ASP A  12      13.420  22.626  11.574  1.00  7.87           H  
ATOM    216 2HB  ASP A  12      14.948  22.448  12.415  1.00  7.87           H  
ATOM    217  N   ILE A  13      15.522  26.181  11.669  1.00  7.03           N  
ATOM    218  CA  ILE A  13      16.309  27.066  10.843  1.00  7.03           C  
ATOM    219  C   ILE A  13      17.605  27.308  11.587  1.00  7.03           C  
ATOM    220  O   ILE A  13      17.823  26.715  12.643  1.00  7.03           O  
ATOM    221  CB  ILE A  13      15.582  28.400  10.640  1.00  7.03           C  
ATOM    222  CG1 ILE A  13      15.413  29.094  11.990  1.00  7.03           C  
ATOM    223  CG2 ILE A  13      14.207  28.150  10.021  1.00  7.03           C  
ATOM    224  CD1 ILE A  13      14.931  30.500  11.877  1.00  7.03           C  
ATOM    225  H   ILE A  13      15.285  26.524  12.589  1.00  7.03           H  
ATOM    226  HA  ILE A  13      16.520  26.594   9.884  1.00  7.03           H  
ATOM    227  HB  ILE A  13      16.167  29.047   9.992  1.00  7.03           H  
ATOM    228 1HG1 ILE A  13      14.707  28.527  12.594  1.00  7.03           H  
ATOM    229 2HG1 ILE A  13      16.368  29.109  12.503  1.00  7.03           H  
ATOM    230 1HG2 ILE A  13      13.694  29.101   9.882  1.00  7.03           H  
ATOM    231 2HG2 ILE A  13      14.329  27.658   9.056  1.00  7.03           H  
ATOM    232 3HG2 ILE A  13      13.615  27.517  10.679  1.00  7.03           H  
ATOM    233 1HD1 ILE A  13      14.848  30.930  12.866  1.00  7.03           H  
ATOM    234 2HD1 ILE A  13      15.645  31.079  11.293  1.00  7.03           H  
ATOM    235 3HD1 ILE A  13      13.959  30.513  11.385  1.00  7.03           H  
ATOM    236  N   LYS A  14      18.492  28.137  11.055  1.00  6.10           N  
ATOM    237  CA  LYS A  14      19.747  28.395  11.760  1.00  6.10           C  
ATOM    238  C   LYS A  14      19.543  29.332  12.968  1.00  6.10           C  
ATOM    239  O   LYS A  14      19.838  30.528  12.932  1.00  6.10           O  
ATOM    240  CB  LYS A  14      20.790  28.923  10.782  1.00  6.10           C  
ATOM    241  CG  LYS A  14      21.190  27.867   9.735  1.00  6.10           C  
ATOM    242  CD  LYS A  14      22.221  28.376   8.751  1.00  6.10           C  
ATOM    243  CE  LYS A  14      22.613  27.290   7.752  1.00  6.10           C  
ATOM    244  NZ  LYS A  14      23.593  27.782   6.750  1.00  6.10           N  
ATOM    245  H   LYS A  14      18.299  28.599  10.179  1.00  6.10           H  
ATOM    246  HA  LYS A  14      20.117  27.446  12.150  1.00  6.10           H  
ATOM    247 1HB  LYS A  14      20.398  29.795  10.259  1.00  6.10           H  
ATOM    248 2HB  LYS A  14      21.683  29.233  11.327  1.00  6.10           H  
ATOM    249 1HG  LYS A  14      21.592  26.990  10.244  1.00  6.10           H  
ATOM    250 2HG  LYS A  14      20.303  27.561   9.181  1.00  6.10           H  
ATOM    251 1HD  LYS A  14      21.816  29.229   8.206  1.00  6.10           H  
ATOM    252 2HD  LYS A  14      23.113  28.692   9.290  1.00  6.10           H  
ATOM    253 1HE  LYS A  14      23.053  26.454   8.295  1.00  6.10           H  
ATOM    254 2HE  LYS A  14      21.720  26.942   7.231  1.00  6.10           H  
ATOM    255 1HZ  LYS A  14      23.829  27.035   6.112  1.00  6.10           H  
ATOM    256 2HZ  LYS A  14      23.185  28.551   6.233  1.00  6.10           H  
ATOM    257 3HZ  LYS A  14      24.430  28.099   7.221  1.00  6.10           H  
ATOM    258  N   LYS A  15      19.002  28.715  14.020  1.00  5.10           N  
ATOM    259  CA  LYS A  15      18.598  29.264  15.317  1.00  5.10           C  
ATOM    260  C   LYS A  15      19.721  29.102  16.342  1.00  5.10           C  
ATOM    261  O   LYS A  15      20.855  28.825  15.948  1.00  5.10           O  
ATOM    262  CB  LYS A  15      17.267  28.617  15.751  1.00  5.10           C  
ATOM    263  CG  LYS A  15      17.297  27.092  15.937  1.00  5.10           C  
ATOM    264  CD  LYS A  15      15.885  26.531  16.205  1.00  5.10           C  
ATOM    265  CE  LYS A  15      15.874  24.987  16.183  1.00  5.10           C  
ATOM    266  NZ  LYS A  15      14.488  24.430  16.371  1.00  5.10           N  
ATOM    267  H   LYS A  15      18.805  27.729  13.862  1.00  5.10           H  
ATOM    268  HA  LYS A  15      18.422  30.334  15.195  1.00  5.10           H  
ATOM    269 1HB  LYS A  15      16.925  29.059  16.680  1.00  5.10           H  
ATOM    270 2HB  LYS A  15      16.509  28.828  14.998  1.00  5.10           H  
ATOM    271 1HG  LYS A  15      17.714  26.613  15.063  1.00  5.10           H  
ATOM    272 2HG  LYS A  15      17.927  26.850  16.789  1.00  5.10           H  
ATOM    273 1HD  LYS A  15      15.535  26.874  17.177  1.00  5.10           H  
ATOM    274 2HD  LYS A  15      15.194  26.893  15.437  1.00  5.10           H  
ATOM    275 1HE  LYS A  15      16.243  24.665  15.211  1.00  5.10           H  
ATOM    276 2HE  LYS A  15      16.528  24.592  16.958  1.00  5.10           H  
ATOM    277 1HZ  LYS A  15      14.484  23.397  16.290  1.00  5.10           H  
ATOM    278 2HZ  LYS A  15      14.114  24.696  17.256  1.00  5.10           H  
ATOM    279 3HZ  LYS A  15      13.874  24.803  15.629  1.00  5.10           H  
ATOM    280  N   GLU A  16      19.418  29.313  17.636  1.00  4.15           N  
ATOM    281  CA  GLU A  16      20.417  29.328  18.720  1.00  4.15           C  
ATOM    282  C   GLU A  16      21.196  30.646  18.656  1.00  4.15           C  
ATOM    283  O   GLU A  16      22.290  30.729  18.111  1.00  4.15           O  
ATOM    284  CB  GLU A  16      21.375  28.115  18.686  1.00  4.15           C  
ATOM    285  CG  GLU A  16      20.691  26.727  18.774  1.00  4.15           C  
ATOM    286  CD  GLU A  16      20.037  26.432  20.101  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      20.328  27.104  21.058  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      19.239  25.524  20.149  1.00  4.15           O  
ATOM    289  H   GLU A  16      18.457  29.508  17.877  1.00  4.15           H  
ATOM    290  HA  GLU A  16      19.894  29.298  19.674  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      22.027  28.138  17.834  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      22.026  28.181  19.557  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      19.941  26.656  17.997  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      21.440  25.964  18.574  1.00  4.15           H  
ATOM    295  N   LEU A  17      20.585  31.677  19.268  1.00  3.36           N  
ATOM    296  CA  LEU A  17      20.833  33.143  19.227  1.00  3.36           C  
ATOM    297  C   LEU A  17      22.050  33.785  18.535  1.00  3.36           C  
ATOM    298  O   LEU A  17      21.966  34.963  18.203  1.00  3.36           O  
ATOM    299  CB  LEU A  17      20.860  33.654  20.668  1.00  3.36           C  
ATOM    300  CG  LEU A  17      21.139  35.150  20.835  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      20.038  35.948  20.162  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      21.220  35.474  22.320  1.00  3.36           C  
ATOM    303  H   LEU A  17      19.752  31.412  19.771  1.00  3.36           H  
ATOM    304  HA  LEU A  17      19.955  33.573  18.746  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      19.901  33.439  21.133  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      21.636  33.114  21.210  1.00  3.36           H  
ATOM    307  HG  LEU A  17      22.088  35.404  20.355  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      20.240  37.013  20.279  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      20.005  35.701  19.100  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      19.081  35.708  20.623  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      21.423  36.537  22.450  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      20.274  35.224  22.801  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      22.024  34.893  22.774  1.00  3.36           H  
ATOM    314  N   LEU A  18      23.170  33.101  18.380  1.00  2.76           N  
ATOM    315  CA  LEU A  18      24.315  33.663  17.671  1.00  2.76           C  
ATOM    316  C   LEU A  18      24.986  34.893  18.315  1.00  2.76           C  
ATOM    317  O   LEU A  18      25.249  35.911  17.656  1.00  2.76           O  
ATOM    318  CB  LEU A  18      23.885  34.001  16.231  1.00  2.76           C  
ATOM    319  CG  LEU A  18      23.347  32.873  15.369  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      22.880  33.439  14.019  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      24.439  31.872  15.169  1.00  2.76           C  
ATOM    322  H   LEU A  18      23.189  32.136  18.663  1.00  2.76           H  
ATOM    323  HA  LEU A  18      25.067  32.881  17.613  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      23.172  34.804  16.208  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      24.727  34.319  15.747  1.00  2.76           H  
ATOM    326  HG  LEU A  18      22.494  32.396  15.860  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      22.497  32.628  13.400  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      22.091  34.161  14.186  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      23.710  33.920  13.513  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      24.067  31.061  14.550  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      25.283  32.340  14.681  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      24.741  31.493  16.142  1.00  2.76           H  
ATOM    333  N   THR A  19      25.268  34.805  19.616  1.00  2.38           N  
ATOM    334  CA  THR A  19      25.994  35.879  20.294  1.00  2.38           C  
ATOM    335  C   THR A  19      27.388  36.062  19.676  1.00  2.38           C  
ATOM    336  O   THR A  19      28.131  35.095  19.521  1.00  2.38           O  
ATOM    337  CB  THR A  19      26.138  35.598  21.799  1.00  2.38           C  
ATOM    338  OG1 THR A  19      24.838  35.472  22.383  1.00  2.38           O  
ATOM    339  CG2 THR A  19      26.900  36.726  22.491  1.00  2.38           C  
ATOM    340  H   THR A  19      25.001  33.974  20.124  1.00  2.38           H  
ATOM    341  HA  THR A  19      25.440  36.809  20.165  1.00  2.38           H  
ATOM    342  HB  THR A  19      26.679  34.665  21.942  1.00  2.38           H  
ATOM    343  HG1 THR A  19      24.325  36.255  22.159  1.00  2.38           H  
ATOM    344 1HG2 THR A  19      26.986  36.504  23.554  1.00  2.38           H  
ATOM    345 2HG2 THR A  19      27.899  36.816  22.063  1.00  2.38           H  
ATOM    346 3HG2 THR A  19      26.364  37.663  22.360  1.00  2.38           H  
ATOM    347  N   CYS A  20      27.730  37.314  19.367  1.00  2.16           N  
ATOM    348  CA  CYS A  20      29.001  37.685  18.746  1.00  2.16           C  
ATOM    349  C   CYS A  20      30.181  37.558  19.708  1.00  2.16           C  
ATOM    350  O   CYS A  20      30.268  38.307  20.682  1.00  2.16           O  
ATOM    351  CB  CYS A  20      28.900  39.132  18.271  1.00  2.16           C  
ATOM    352  SG  CYS A  20      30.380  39.799  17.499  1.00  2.16           S  
ATOM    353  H   CYS A  20      27.054  38.037  19.545  1.00  2.16           H  
ATOM    354  HA  CYS A  20      29.142  37.049  17.877  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      28.083  39.217  17.553  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      28.650  39.769  19.119  1.00  2.16           H  
ATOM    357  N   PRO A  21      31.177  36.680  19.463  1.00  2.07           N  
ATOM    358  CA  PRO A  21      32.301  36.416  20.362  1.00  2.07           C  
ATOM    359  C   PRO A  21      33.468  37.401  20.252  1.00  2.07           C  
ATOM    360  O   PRO A  21      34.616  36.971  20.116  1.00  2.07           O  
ATOM    361  CB  PRO A  21      32.743  35.037  19.881  1.00  2.07           C  
ATOM    362  CG  PRO A  21      32.478  35.073  18.391  1.00  2.07           C  
ATOM    363  CD  PRO A  21      31.192  35.877  18.233  1.00  2.07           C  
ATOM    364  HA  PRO A  21      31.928  36.373  21.394  1.00  2.07           H  
ATOM    365 1HB  PRO A  21      33.802  34.876  20.125  1.00  2.07           H  
ATOM    366 2HB  PRO A  21      32.167  34.256  20.401  1.00  2.07           H  
ATOM    367 1HG  PRO A  21      33.331  35.537  17.882  1.00  2.07           H  
ATOM    368 2HG  PRO A  21      32.384  34.049  18.001  1.00  2.07           H  
ATOM    369 1HD  PRO A  21      31.263  36.522  17.343  1.00  2.07           H  
ATOM    370 2HD  PRO A  21      30.326  35.196  18.196  1.00  2.07           H  
ATOM    371  N   THR A  22      33.177  38.696  20.280  1.00  2.07           N  
ATOM    372  CA  THR A  22      34.229  39.709  20.150  1.00  2.07           C  
ATOM    373  C   THR A  22      33.982  40.845  21.148  1.00  2.07           C  
ATOM    374  O   THR A  22      32.944  40.849  21.803  1.00  2.07           O  
ATOM    375  CB  THR A  22      34.279  40.278  18.715  1.00  2.07           C  
ATOM    376  OG1 THR A  22      33.147  41.074  18.499  1.00  2.07           O  
ATOM    377  CG2 THR A  22      34.291  39.150  17.689  1.00  2.07           C  
ATOM    378  H   THR A  22      32.201  38.963  20.422  1.00  2.07           H  
ATOM    379  HA  THR A  22      35.177  39.237  20.369  1.00  2.07           H  
ATOM    380  HB  THR A  22      35.157  40.859  18.560  1.00  2.07           H  
ATOM    381  HG1 THR A  22      33.195  41.858  19.093  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      34.336  39.563  16.696  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      35.170  38.534  17.863  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      33.396  38.543  17.775  1.00  2.07           H  
ATOM    385  N   PRO A  23      34.938  41.769  21.370  1.00  2.14           N  
ATOM    386  CA  PRO A  23      34.725  43.006  22.095  1.00  2.14           C  
ATOM    387  C   PRO A  23      33.643  43.798  21.376  1.00  2.14           C  
ATOM    388  O   PRO A  23      33.531  43.700  20.154  1.00  2.14           O  
ATOM    389  CB  PRO A  23      36.093  43.687  22.016  1.00  2.14           C  
ATOM    390  CG  PRO A  23      37.080  42.545  21.817  1.00  2.14           C  
ATOM    391  CD  PRO A  23      36.348  41.551  20.965  1.00  2.14           C  
ATOM    392  HA  PRO A  23      34.434  42.783  23.132  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      36.113  44.408  21.178  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      36.267  44.262  22.931  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      37.997  42.926  21.328  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      37.392  42.128  22.787  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      36.512  41.820  19.929  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      36.700  40.553  21.209  1.00  2.14           H  
ATOM    399  N   GLY A  24      32.843  44.567  22.110  1.00  2.23           N  
ATOM    400  CA  GLY A  24      31.796  45.371  21.477  1.00  2.23           C  
ATOM    401  C   GLY A  24      30.882  44.454  20.684  1.00  2.23           C  
ATOM    402  O   GLY A  24      30.512  43.394  21.180  1.00  2.23           O  
ATOM    403  H   GLY A  24      32.958  44.601  23.113  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      31.221  45.902  22.238  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      32.246  46.114  20.820  1.00  2.23           H  
ATOM    406  N   CYS A  25      30.547  44.843  19.445  1.00  2.30           N  
ATOM    407  CA  CYS A  25      29.702  44.009  18.589  1.00  2.30           C  
ATOM    408  C   CYS A  25      28.487  43.465  19.342  1.00  2.30           C  
ATOM    409  O   CYS A  25      28.262  42.257  19.373  1.00  2.30           O  
ATOM    410  CB  CYS A  25      30.539  42.844  18.058  1.00  2.30           C  
ATOM    411  SG  CYS A  25      29.723  41.695  16.893  1.00  2.30           S  
ATOM    412  H   CYS A  25      30.895  45.723  19.097  1.00  2.30           H  
ATOM    413  HA  CYS A  25      29.356  44.613  17.750  1.00  2.30           H  
ATOM    414 1HB  CYS A  25      31.420  43.242  17.567  1.00  2.30           H  
ATOM    415 2HB  CYS A  25      30.892  42.254  18.907  1.00  2.30           H  
ATOM    416  N   ASP A  26      27.663  44.354  19.909  1.00  2.34           N  
ATOM    417  CA  ASP A  26      26.554  43.936  20.780  1.00  2.34           C  
ATOM    418  C   ASP A  26      25.330  43.360  20.061  1.00  2.34           C  
ATOM    419  O   ASP A  26      24.212  43.855  20.212  1.00  2.34           O  
ATOM    420  CB  ASP A  26      26.081  45.129  21.612  1.00  2.34           C  
ATOM    421  CG  ASP A  26      27.094  45.607  22.661  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      27.699  44.792  23.311  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      27.257  46.797  22.781  1.00  2.34           O  
ATOM    424  H   ASP A  26      27.852  45.335  19.790  1.00  2.34           H  
ATOM    425  HA  ASP A  26      26.938  43.170  21.454  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      25.848  45.959  20.948  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      25.158  44.858  22.125  1.00  2.34           H  
ATOM    428  N   GLY A  27      25.553  42.289  19.316  1.00  2.34           N  
ATOM    429  CA  GLY A  27      24.516  41.570  18.594  1.00  2.34           C  
ATOM    430  C   GLY A  27      24.129  42.220  17.272  1.00  2.34           C  
ATOM    431  O   GLY A  27      24.571  43.320  16.937  1.00  2.34           O  
ATOM    432  H   GLY A  27      26.515  41.966  19.264  1.00  2.34           H  
ATOM    433 1HA  GLY A  27      24.858  40.552  18.404  1.00  2.34           H  
ATOM    434 2HA  GLY A  27      23.633  41.491  19.226  1.00  2.34           H  
ATOM    435  N   SER A  28      23.353  41.473  16.486  1.00  2.35           N  
ATOM    436  CA  SER A  28      22.706  41.831  15.205  1.00  2.35           C  
ATOM    437  C   SER A  28      23.569  42.284  14.009  1.00  2.35           C  
ATOM    438  O   SER A  28      23.227  42.007  12.858  1.00  2.35           O  
ATOM    439  CB  SER A  28      21.685  42.916  15.471  1.00  2.35           C  
ATOM    440  OG  SER A  28      20.689  42.462  16.351  1.00  2.35           O  
ATOM    441  H   SER A  28      23.122  40.562  16.857  1.00  2.35           H  
ATOM    442  HA  SER A  28      22.162  40.944  14.876  1.00  2.35           H  
ATOM    443 1HB  SER A  28      22.178  43.793  15.894  1.00  2.35           H  
ATOM    444 2HB  SER A  28      21.229  43.223  14.530  1.00  2.35           H  
ATOM    445  HG  SER A  28      20.075  43.194  16.453  1.00  2.35           H  
ATOM    446  N   GLY A  29      24.705  42.920  14.261  1.00  2.40           N  
ATOM    447  CA  GLY A  29      25.544  43.524  13.226  1.00  2.40           C  
ATOM    448  C   GLY A  29      26.361  42.542  12.401  1.00  2.40           C  
ATOM    449  O   GLY A  29      27.583  42.581  12.421  1.00  2.40           O  
ATOM    450  H   GLY A  29      24.933  43.089  15.229  1.00  2.40           H  
ATOM    451 1HA  GLY A  29      24.910  44.108  12.559  1.00  2.40           H  
ATOM    452 2HA  GLY A  29      26.219  44.233  13.702  1.00  2.40           H  
ATOM    453  N   HIS A  30      25.686  41.661  11.686  1.00  2.52           N  
ATOM    454  CA  HIS A  30      26.348  40.663  10.847  1.00  2.52           C  
ATOM    455  C   HIS A  30      26.827  41.233   9.508  1.00  2.52           C  
ATOM    456  O   HIS A  30      26.032  41.778   8.737  1.00  2.52           O  
ATOM    457  CB  HIS A  30      25.436  39.473  10.600  1.00  2.52           C  
ATOM    458  CG  HIS A  30      26.114  38.463   9.819  1.00  2.52           C  
ATOM    459  ND1 HIS A  30      27.152  37.736  10.310  1.00  2.52           N  
ATOM    460  CD2 HIS A  30      25.924  38.065   8.565  1.00  2.52           C  
ATOM    461  CE1 HIS A  30      27.596  36.920   9.365  1.00  2.52           C  
ATOM    462  NE2 HIS A  30      26.866  37.121   8.274  1.00  2.52           N  
ATOM    463  H   HIS A  30      24.671  41.693  11.755  1.00  2.52           H  
ATOM    464  HA  HIS A  30      27.232  40.294  11.362  1.00  2.52           H  
ATOM    465 1HB  HIS A  30      25.138  39.029  11.546  1.00  2.52           H  
ATOM    466 2HB  HIS A  30      24.534  39.788  10.076  1.00  2.52           H  
ATOM    467  HD1 HIS A  30      27.505  37.845  11.272  1.00  2.52           H  
ATOM    468  HD2 HIS A  30      25.219  38.366   7.817  1.00  2.52           H  
ATOM    469  HE1 HIS A  30      28.426  36.245   9.549  1.00  2.52           H  
ATOM    470  N   ILE A  31      28.097  40.993   9.165  1.00  2.72           N  
ATOM    471  CA  ILE A  31      28.692  41.542   7.939  1.00  2.72           C  
ATOM    472  C   ILE A  31      28.003  41.228   6.619  1.00  2.72           C  
ATOM    473  O   ILE A  31      27.906  42.109   5.769  1.00  2.72           O  
ATOM    474  CB  ILE A  31      30.168  41.123   7.763  1.00  2.72           C  
ATOM    475  CG1 ILE A  31      31.063  41.800   8.784  1.00  2.72           C  
ATOM    476  CG2 ILE A  31      30.644  41.435   6.352  1.00  2.72           C  
ATOM    477  CD1 ILE A  31      32.463  41.208   8.820  1.00  2.72           C  
ATOM    478  H   ILE A  31      28.696  40.487   9.823  1.00  2.72           H  
ATOM    479  HA  ILE A  31      28.684  42.627   8.050  1.00  2.72           H  
ATOM    480  HB  ILE A  31      30.248  40.048   7.935  1.00  2.72           H  
ATOM    481 1HG1 ILE A  31      31.143  42.856   8.532  1.00  2.72           H  
ATOM    482 2HG1 ILE A  31      30.618  41.721   9.762  1.00  2.72           H  
ATOM    483 1HG2 ILE A  31      31.677  41.110   6.242  1.00  2.72           H  
ATOM    484 2HG2 ILE A  31      30.029  40.916   5.625  1.00  2.72           H  
ATOM    485 3HG2 ILE A  31      30.579  42.508   6.179  1.00  2.72           H  
ATOM    486 1HD1 ILE A  31      33.067  41.729   9.536  1.00  2.72           H  
ATOM    487 2HD1 ILE A  31      32.414  40.154   9.089  1.00  2.72           H  
ATOM    488 3HD1 ILE A  31      32.921  41.306   7.841  1.00  2.72           H  
ATOM    489  N   THR A  32      27.540  40.000   6.400  1.00  2.99           N  
ATOM    490  CA  THR A  32      26.971  39.731   5.083  1.00  2.99           C  
ATOM    491  C   THR A  32      25.497  40.106   5.006  1.00  2.99           C  
ATOM    492  O   THR A  32      24.883  40.005   3.946  1.00  2.99           O  
ATOM    493  CB  THR A  32      27.059  38.248   4.702  1.00  2.99           C  
ATOM    494  OG1 THR A  32      26.151  37.460   5.518  1.00  2.99           O  
ATOM    495  CG2 THR A  32      28.479  37.761   4.936  1.00  2.99           C  
ATOM    496  H   THR A  32      27.611  39.279   7.107  1.00  2.99           H  
ATOM    497  HA  THR A  32      27.511  40.319   4.342  1.00  2.99           H  
ATOM    498  HB  THR A  32      26.795  38.127   3.654  1.00  2.99           H  
ATOM    499  HG1 THR A  32      26.552  37.307   6.403  1.00  2.99           H  
ATOM    500 1HG2 THR A  32      28.553  36.707   4.665  1.00  2.99           H  
ATOM    501 2HG2 THR A  32      29.167  38.344   4.326  1.00  2.99           H  
ATOM    502 3HG2 THR A  32      28.735  37.883   5.990  1.00  2.99           H  
ATOM    503  N   GLY A  33      24.893  40.400   6.153  1.00  3.27           N  
ATOM    504  CA  GLY A  33      23.478  40.711   6.229  1.00  3.27           C  
ATOM    505  C   GLY A  33      22.538  39.492   6.198  1.00  3.27           C  
ATOM    506  O   GLY A  33      21.325  39.664   6.306  1.00  3.27           O  
ATOM    507  H   GLY A  33      25.449  40.519   6.997  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      23.302  41.271   7.149  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      23.222  41.381   5.410  1.00  3.27           H  
ATOM    510  N   ASN A  34      23.065  38.256   6.100  1.00  3.48           N  
ATOM    511  CA  ASN A  34      22.163  37.097   5.990  1.00  3.48           C  
ATOM    512  C   ASN A  34      21.879  36.332   7.278  1.00  3.48           C  
ATOM    513  O   ASN A  34      21.227  35.288   7.240  1.00  3.48           O  
ATOM    514  CB  ASN A  34      22.755  36.106   5.020  1.00  3.48           C  
ATOM    515  CG  ASN A  34      22.805  36.618   3.652  1.00  3.48           C  
ATOM    516  OD1 ASN A  34      21.821  36.651   2.899  1.00  3.48           O  
ATOM    517  ND2 ASN A  34      23.974  37.058   3.314  1.00  3.48           N  
ATOM    518  H   ASN A  34      24.078  38.119   6.006  1.00  3.48           H  
ATOM    519  HA  ASN A  34      21.205  37.450   5.608  1.00  3.48           H  
ATOM    520 1HB  ASN A  34      23.770  35.863   5.335  1.00  3.48           H  
ATOM    521 2HB  ASN A  34      22.176  35.184   5.038  1.00  3.48           H  
ATOM    522 1HD2 ASN A  34      24.130  37.452   2.408  1.00  3.48           H  
ATOM    523 2HD2 ASN A  34      24.724  37.022   4.002  1.00  3.48           H  
ATOM    524  N   TYR A  35      22.361  36.827   8.405  1.00  3.53           N  
ATOM    525  CA  TYR A  35      22.162  36.136   9.674  1.00  3.53           C  
ATOM    526  C   TYR A  35      21.760  37.059  10.804  1.00  3.53           C  
ATOM    527  O   TYR A  35      22.204  38.205  10.896  1.00  3.53           O  
ATOM    528  CB  TYR A  35      23.421  35.358  10.072  1.00  3.53           C  
ATOM    529  CG  TYR A  35      23.799  34.251   9.117  1.00  3.53           C  
ATOM    530  CD1 TYR A  35      24.573  34.511   7.999  1.00  3.53           C  
ATOM    531  CD2 TYR A  35      23.371  32.964   9.371  1.00  3.53           C  
ATOM    532  CE1 TYR A  35      24.911  33.502   7.138  1.00  3.53           C  
ATOM    533  CE2 TYR A  35      23.711  31.950   8.510  1.00  3.53           C  
ATOM    534  CZ  TYR A  35      24.477  32.211   7.394  1.00  3.53           C  
ATOM    535  OH  TYR A  35      24.816  31.194   6.528  1.00  3.53           O  
ATOM    536  H   TYR A  35      22.874  37.693   8.385  1.00  3.53           H  
ATOM    537  HA  TYR A  35      21.351  35.421   9.548  1.00  3.53           H  
ATOM    538 1HB  TYR A  35      24.264  36.040  10.152  1.00  3.53           H  
ATOM    539 2HB  TYR A  35      23.271  34.918  11.059  1.00  3.53           H  
ATOM    540  HD1 TYR A  35      24.904  35.510   7.797  1.00  3.53           H  
ATOM    541  HD2 TYR A  35      22.765  32.753  10.254  1.00  3.53           H  
ATOM    542  HE1 TYR A  35      25.516  33.718   6.258  1.00  3.53           H  
ATOM    543  HE2 TYR A  35      23.377  30.949   8.713  1.00  3.53           H  
ATOM    544  HH  TYR A  35      25.407  31.541   5.850  1.00  3.53           H  
ATOM    545  N   ALA A  36      20.974  36.530  11.731  1.00  3.38           N  
ATOM    546  CA  ALA A  36      20.615  37.281  12.925  1.00  3.38           C  
ATOM    547  C   ALA A  36      21.771  37.223  13.900  1.00  3.38           C  
ATOM    548  O   ALA A  36      21.701  36.515  14.895  1.00  3.38           O  
ATOM    549  CB  ALA A  36      19.367  36.711  13.565  1.00  3.38           C  
ATOM    550  H   ALA A  36      20.628  35.590  11.613  1.00  3.38           H  
ATOM    551  HA  ALA A  36      20.444  38.321  12.648  1.00  3.38           H  
ATOM    552 1HB  ALA A  36      19.122  37.289  14.455  1.00  3.38           H  
ATOM    553 2HB  ALA A  36      18.538  36.760  12.860  1.00  3.38           H  
ATOM    554 3HB  ALA A  36      19.548  35.672  13.846  1.00  3.38           H  
ATOM    555  N   SER A  37      22.817  37.988  13.590  1.00  3.09           N  
ATOM    556  CA  SER A  37      24.116  37.961  14.271  1.00  3.09           C  
ATOM    557  C   SER A  37      24.902  36.711  13.859  1.00  3.09           C  
ATOM    558  O   SER A  37      24.721  36.194  12.759  1.00  3.09           O  
ATOM    559  CB  SER A  37      23.947  38.015  15.786  1.00  3.09           C  
ATOM    560  OG  SER A  37      25.167  38.255  16.438  1.00  3.09           O  
ATOM    561  H   SER A  37      22.718  38.550  12.743  1.00  3.09           H  
ATOM    562  HA  SER A  37      24.691  38.835  13.961  1.00  3.09           H  
ATOM    563 1HB  SER A  37      23.237  38.781  16.036  1.00  3.09           H  
ATOM    564 2HB  SER A  37      23.555  37.087  16.160  1.00  3.09           H  
ATOM    565  HG  SER A  37      25.551  37.359  16.614  1.00  3.09           H  
ATOM    566  N   HIS A  38      25.864  36.326  14.675  1.00  2.75           N  
ATOM    567  CA  HIS A  38      26.816  35.262  14.346  1.00  2.75           C  
ATOM    568  C   HIS A  38      27.491  34.688  15.581  1.00  2.75           C  
ATOM    569  O   HIS A  38      27.656  35.389  16.565  1.00  2.75           O  
ATOM    570  CB  HIS A  38      27.838  35.775  13.339  1.00  2.75           C  
ATOM    571  CG  HIS A  38      28.390  37.081  13.736  1.00  2.75           C  
ATOM    572  ND1 HIS A  38      27.857  38.262  13.263  1.00  2.75           N  
ATOM    573  CD2 HIS A  38      29.362  37.435  14.595  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      28.483  39.273  13.822  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      29.393  38.795  14.613  1.00  2.75           N  
ATOM    576  H   HIS A  38      25.892  36.739  15.607  1.00  2.75           H  
ATOM    577  HA  HIS A  38      26.281  34.446  13.864  1.00  2.75           H  
ATOM    578 1HB  HIS A  38      28.664  35.066  13.254  1.00  2.75           H  
ATOM    579 2HB  HIS A  38      27.379  35.861  12.362  1.00  2.75           H  
ATOM    580  HD2 HIS A  38      29.994  36.775  15.177  1.00  2.75           H  
ATOM    581  HE1 HIS A  38      28.287  40.331  13.653  1.00  2.75           H  
ATOM    582  HE2 HIS A  38      30.023  39.357  15.172  1.00  2.75           H  
ATOM    583  N   ARG A  39      28.013  33.469  15.471  1.00  2.42           N  
ATOM    584  CA  ARG A  39      28.720  32.832  16.585  1.00  2.42           C  
ATOM    585  C   ARG A  39      30.183  32.621  16.234  1.00  2.42           C  
ATOM    586  O   ARG A  39      30.856  31.730  16.752  1.00  2.42           O  
ATOM    587  CB  ARG A  39      28.088  31.494  16.955  1.00  2.42           C  
ATOM    588  CG  ARG A  39      28.205  30.386  15.900  1.00  2.42           C  
ATOM    589  CD  ARG A  39      27.676  29.053  16.406  1.00  2.42           C  
ATOM    590  NE  ARG A  39      26.212  29.010  16.548  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      25.362  28.541  15.599  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      25.840  28.080  14.465  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      24.053  28.542  15.801  1.00  2.42           N  
ATOM    594  H   ARG A  39      27.873  32.945  14.617  1.00  2.42           H  
ATOM    595  HA  ARG A  39      28.664  33.487  17.457  1.00  2.42           H  
ATOM    596 1HB  ARG A  39      28.547  31.124  17.870  1.00  2.42           H  
ATOM    597 2HB  ARG A  39      27.035  31.638  17.162  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      27.636  30.668  15.015  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      29.256  30.259  15.627  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      27.970  28.268  15.710  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      28.113  28.845  17.382  1.00  2.42           H  
ATOM    602  HE  ARG A  39      25.806  29.358  17.407  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      26.837  28.075  14.300  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      25.208  27.731  13.759  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      23.656  28.907  16.670  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      23.431  28.189  15.085  1.00  2.42           H  
ATOM    607  N   SER A  40      30.655  33.461  15.329  1.00  2.13           N  
ATOM    608  CA  SER A  40      32.027  33.470  14.857  1.00  2.13           C  
ATOM    609  C   SER A  40      32.461  34.877  14.584  1.00  2.13           C  
ATOM    610  O   SER A  40      31.788  35.613  13.864  1.00  2.13           O  
ATOM    611  CB  SER A  40      32.185  32.695  13.569  1.00  2.13           C  
ATOM    612  OG  SER A  40      33.506  32.842  13.061  1.00  2.13           O  
ATOM    613  H   SER A  40      30.016  34.156  14.974  1.00  2.13           H  
ATOM    614  HA  SER A  40      32.671  33.042  15.626  1.00  2.13           H  
ATOM    615 1HB  SER A  40      31.970  31.640  13.745  1.00  2.13           H  
ATOM    616 2HB  SER A  40      31.465  33.061  12.837  1.00  2.13           H  
ATOM    617  HG  SER A  40      34.069  32.311  13.644  1.00  2.13           H  
ATOM    618  N   LEU A  41      33.654  35.219  15.042  1.00  1.88           N  
ATOM    619  CA  LEU A  41      34.194  36.542  14.794  1.00  1.88           C  
ATOM    620  C   LEU A  41      34.319  36.816  13.292  1.00  1.88           C  
ATOM    621  O   LEU A  41      34.362  37.963  12.877  1.00  1.88           O  
ATOM    622  CB  LEU A  41      35.537  36.736  15.517  1.00  1.88           C  
ATOM    623  CG  LEU A  41      36.735  35.968  15.025  1.00  1.88           C  
ATOM    624  CD1 LEU A  41      37.401  36.761  13.895  1.00  1.88           C  
ATOM    625  CD2 LEU A  41      37.692  35.765  16.198  1.00  1.88           C  
ATOM    626  H   LEU A  41      34.180  34.566  15.607  1.00  1.88           H  
ATOM    627  HA  LEU A  41      33.495  37.270  15.212  1.00  1.88           H  
ATOM    628 1HB  LEU A  41      35.798  37.792  15.462  1.00  1.88           H  
ATOM    629 2HB  LEU A  41      35.400  36.474  16.566  1.00  1.88           H  
ATOM    630  HG  LEU A  41      36.426  35.002  14.628  1.00  1.88           H  
ATOM    631 1HD1 LEU A  41      38.273  36.219  13.532  1.00  1.88           H  
ATOM    632 2HD1 LEU A  41      36.707  36.903  13.079  1.00  1.88           H  
ATOM    633 3HD1 LEU A  41      37.706  37.727  14.269  1.00  1.88           H  
ATOM    634 1HD2 LEU A  41      38.570  35.213  15.861  1.00  1.88           H  
ATOM    635 2HD2 LEU A  41      37.999  36.725  16.589  1.00  1.88           H  
ATOM    636 3HD2 LEU A  41      37.188  35.202  16.985  1.00  1.88           H  
ATOM    637  N   SER A  42      34.328  35.775  12.447  1.00  1.69           N  
ATOM    638  CA  SER A  42      34.453  36.003  11.017  1.00  1.69           C  
ATOM    639  C   SER A  42      33.295  36.831  10.432  1.00  1.69           C  
ATOM    640  O   SER A  42      33.431  37.402   9.349  1.00  1.69           O  
ATOM    641  CB  SER A  42      34.572  34.669  10.300  1.00  1.69           C  
ATOM    642  OG  SER A  42      33.403  33.902  10.434  1.00  1.69           O  
ATOM    643  H   SER A  42      34.224  34.820  12.786  1.00  1.69           H  
ATOM    644  HA  SER A  42      35.376  36.558  10.847  1.00  1.69           H  
ATOM    645 1HB  SER A  42      34.767  34.849   9.244  1.00  1.69           H  
ATOM    646 2HB  SER A  42      35.419  34.114  10.699  1.00  1.69           H  
ATOM    647  HG  SER A  42      33.418  33.546  11.345  1.00  1.69           H  
ATOM    648  N   GLY A  43      32.149  36.885  11.128  1.00  1.54           N  
ATOM    649  CA  GLY A  43      31.008  37.676  10.675  1.00  1.54           C  
ATOM    650  C   GLY A  43      30.944  39.043  11.360  1.00  1.54           C  
ATOM    651  O   GLY A  43      30.013  39.822  11.129  1.00  1.54           O  
ATOM    652  H   GLY A  43      32.080  36.387  12.016  1.00  1.54           H  
ATOM    653 1HA  GLY A  43      31.053  37.805   9.594  1.00  1.54           H  
ATOM    654 2HA  GLY A  43      30.100  37.128  10.901  1.00  1.54           H  
ATOM    655  N   CYS A  44      31.910  39.316  12.236  1.00  1.45           N  
ATOM    656  CA  CYS A  44      31.964  40.535  13.028  1.00  1.45           C  
ATOM    657  C   CYS A  44      32.602  41.717  12.297  1.00  1.45           C  
ATOM    658  O   CYS A  44      33.749  41.613  11.877  1.00  1.45           O  
ATOM    659  CB  CYS A  44      32.735  40.298  14.306  1.00  1.45           C  
ATOM    660  SG  CYS A  44      32.879  41.720  15.328  1.00  1.45           S  
ATOM    661  H   CYS A  44      32.670  38.651  12.358  1.00  1.45           H  
ATOM    662  HA  CYS A  44      30.956  40.755  13.331  1.00  1.45           H  
ATOM    663 1HB  CYS A  44      32.274  39.498  14.886  1.00  1.45           H  
ATOM    664 2HB  CYS A  44      33.733  39.981  14.063  1.00  1.45           H  
ATOM    665  HG  CYS A  44      31.795  41.473  16.084  1.00  1.45           H  
ATOM    666  N   PRO A  45      31.946  42.880  12.180  1.00  1.43           N  
ATOM    667  CA  PRO A  45      32.461  44.096  11.555  1.00  1.43           C  
ATOM    668  C   PRO A  45      33.776  44.597  12.169  1.00  1.43           C  
ATOM    669  O   PRO A  45      34.508  45.367  11.544  1.00  1.43           O  
ATOM    670  CB  PRO A  45      31.330  45.097  11.813  1.00  1.43           C  
ATOM    671  CG  PRO A  45      30.098  44.255  11.944  1.00  1.43           C  
ATOM    672  CD  PRO A  45      30.550  42.988  12.613  1.00  1.43           C  
ATOM    673  HA  PRO A  45      32.584  43.920  10.477  1.00  1.43           H  
ATOM    674 1HB  PRO A  45      31.547  45.675  12.727  1.00  1.43           H  
ATOM    675 2HB  PRO A  45      31.271  45.817  10.985  1.00  1.43           H  
ATOM    676 1HG  PRO A  45      29.326  44.776  12.530  1.00  1.43           H  
ATOM    677 2HG  PRO A  45      29.655  44.056  10.955  1.00  1.43           H  
ATOM    678 1HD  PRO A  45      30.459  43.053  13.710  1.00  1.43           H  
ATOM    679 2HD  PRO A  45      29.949  42.183  12.177  1.00  1.43           H  
ATOM    680  N   LEU A  46      34.067  44.183  13.402  1.00  1.50           N  
ATOM    681  CA  LEU A  46      35.271  44.599  14.103  1.00  1.50           C  
ATOM    682  C   LEU A  46      36.426  43.620  13.868  1.00  1.50           C  
ATOM    683  O   LEU A  46      37.556  43.852  14.311  1.00  1.50           O  
ATOM    684  CB  LEU A  46      35.005  44.629  15.606  1.00  1.50           C  
ATOM    685  CG  LEU A  46      33.863  45.498  16.058  1.00  1.50           C  
ATOM    686  CD1 LEU A  46      33.718  45.354  17.549  1.00  1.50           C  
ATOM    687  CD2 LEU A  46      34.111  46.890  15.650  1.00  1.50           C  
ATOM    688  H   LEU A  46      33.435  43.559  13.880  1.00  1.50           H  
ATOM    689  HA  LEU A  46      35.550  45.585  13.755  1.00  1.50           H  
ATOM    690 1HB  LEU A  46      34.848  43.628  15.968  1.00  1.50           H  
ATOM    691 2HB  LEU A  46      35.904  45.018  16.094  1.00  1.50           H  
ATOM    692  HG  LEU A  46      32.935  45.149  15.601  1.00  1.50           H  
ATOM    693 1HD1 LEU A  46      32.886  45.955  17.899  1.00  1.50           H  
ATOM    694 2HD1 LEU A  46      33.534  44.308  17.781  1.00  1.50           H  
ATOM    695 3HD1 LEU A  46      34.632  45.678  18.046  1.00  1.50           H  
ATOM    696 1HD2 LEU A  46      33.289  47.523  15.976  1.00  1.50           H  
ATOM    697 2HD2 LEU A  46      35.015  47.216  16.101  1.00  1.50           H  
ATOM    698 3HD2 LEU A  46      34.202  46.936  14.566  1.00  1.50           H  
ATOM    699  N   ALA A  47      36.153  42.521  13.167  1.00  1.68           N  
ATOM    700  CA  ALA A  47      37.111  41.437  13.006  1.00  1.68           C  
ATOM    701  C   ALA A  47      38.431  41.839  12.381  1.00  1.68           C  
ATOM    702  O   ALA A  47      39.473  41.280  12.742  1.00  1.68           O  
ATOM    703  CB  ALA A  47      36.525  40.343  12.153  1.00  1.68           C  
ATOM    704  H   ALA A  47      35.226  42.390  12.761  1.00  1.68           H  
ATOM    705  HA  ALA A  47      37.301  41.043  13.984  1.00  1.68           H  
ATOM    706 1HB  ALA A  47      37.226  39.514  12.087  1.00  1.68           H  
ATOM    707 2HB  ALA A  47      35.609  40.005  12.599  1.00  1.68           H  
ATOM    708 3HB  ALA A  47      36.319  40.724  11.152  1.00  1.68           H  
ATOM    709  N   ASP A  48      38.388  42.800  11.472  1.00  1.96           N  
ATOM    710  CA  ASP A  48      39.552  43.234  10.723  1.00  1.96           C  
ATOM    711  C   ASP A  48      40.158  44.543  11.231  1.00  1.96           C  
ATOM    712  O   ASP A  48      40.876  45.217  10.488  1.00  1.96           O  
ATOM    713  CB  ASP A  48      39.169  43.389   9.254  1.00  1.96           C  
ATOM    714  CG  ASP A  48      38.769  42.060   8.611  1.00  1.96           C  
ATOM    715  OD1 ASP A  48      39.421  41.075   8.864  1.00  1.96           O  
ATOM    716  OD2 ASP A  48      37.803  42.045   7.885  1.00  1.96           O  
ATOM    717  H   ASP A  48      37.495  43.232  11.275  1.00  1.96           H  
ATOM    718  HA  ASP A  48      40.314  42.460  10.803  1.00  1.96           H  
ATOM    719 1HB  ASP A  48      38.333  44.086   9.169  1.00  1.96           H  
ATOM    720 2HB  ASP A  48      40.007  43.808   8.700  1.00  1.96           H  
ATOM    721  N   LYS A  49      39.882  44.921  12.481  1.00  2.35           N  
ATOM    722  CA  LYS A  49      40.421  46.185  12.979  1.00  2.35           C  
ATOM    723  C   LYS A  49      40.904  46.173  14.432  1.00  2.35           C  
ATOM    724  O   LYS A  49      40.722  45.204  15.185  1.00  2.35           O  
ATOM    725  CB  LYS A  49      39.394  47.291  12.737  1.00  2.35           C  
ATOM    726  CG  LYS A  49      38.079  47.059  13.388  1.00  2.35           C  
ATOM    727  CD  LYS A  49      37.068  48.124  13.012  1.00  2.35           C  
ATOM    728  CE  LYS A  49      36.699  47.998  11.533  1.00  2.35           C  
ATOM    729  NZ  LYS A  49      35.493  48.788  11.169  1.00  2.35           N  
ATOM    730  H   LYS A  49      39.265  44.361  13.076  1.00  2.35           H  
ATOM    731  HA  LYS A  49      41.294  46.428  12.372  1.00  2.35           H  
ATOM    732 1HB  LYS A  49      39.780  48.244  13.090  1.00  2.35           H  
ATOM    733 2HB  LYS A  49      39.219  47.387  11.665  1.00  2.35           H  
ATOM    734 1HG  LYS A  49      37.713  46.107  13.036  1.00  2.35           H  
ATOM    735 2HG  LYS A  49      38.192  47.003  14.457  1.00  2.35           H  
ATOM    736 1HD  LYS A  49      36.173  48.005  13.610  1.00  2.35           H  
ATOM    737 2HD  LYS A  49      37.486  49.111  13.201  1.00  2.35           H  
ATOM    738 1HE  LYS A  49      37.537  48.348  10.939  1.00  2.35           H  
ATOM    739 2HE  LYS A  49      36.518  46.948  11.300  1.00  2.35           H  
ATOM    740 1HZ  LYS A  49      35.306  48.666  10.182  1.00  2.35           H  
ATOM    741 2HZ  LYS A  49      34.700  48.458  11.701  1.00  2.35           H  
ATOM    742 3HZ  LYS A  49      35.648  49.762  11.364  1.00  2.35           H  
ATOM    743  N   SER A  50      41.513  47.300  14.823  1.00  2.83           N  
ATOM    744  CA  SER A  50      42.112  47.500  16.143  1.00  2.83           C  
ATOM    745  C   SER A  50      41.125  47.359  17.300  1.00  2.83           C  
ATOM    746  O   SER A  50      41.529  47.162  18.443  1.00  2.83           O  
ATOM    747  CB  SER A  50      42.766  48.871  16.186  1.00  2.83           C  
ATOM    748  OG  SER A  50      41.812  49.896  16.111  1.00  2.83           O  
ATOM    749  H   SER A  50      41.604  48.047  14.148  1.00  2.83           H  
ATOM    750  HA  SER A  50      42.891  46.752  16.269  1.00  2.83           H  
ATOM    751 1HB  SER A  50      43.345  48.971  17.104  1.00  2.83           H  
ATOM    752 2HB  SER A  50      43.459  48.958  15.352  1.00  2.83           H  
ATOM    753  HG  SER A  50      41.399  49.936  16.979  1.00  2.83           H  
ATOM    754  N   LEU A  51      39.833  47.465  17.007  1.00  3.35           N  
ATOM    755  CA  LEU A  51      38.795  47.310  18.013  1.00  3.35           C  
ATOM    756  C   LEU A  51      38.672  45.850  18.486  1.00  3.35           C  
ATOM    757  O   LEU A  51      38.212  45.602  19.600  1.00  3.35           O  
ATOM    758  CB  LEU A  51      37.472  47.836  17.472  1.00  3.35           C  
ATOM    759  CG  LEU A  51      37.451  49.359  17.242  1.00  3.35           C  
ATOM    760  CD1 LEU A  51      36.156  49.773  16.578  1.00  3.35           C  
ATOM    761  CD2 LEU A  51      37.618  50.058  18.577  1.00  3.35           C  
ATOM    762  H   LEU A  51      39.575  47.642  16.048  1.00  3.35           H  
ATOM    763  HA  LEU A  51      39.067  47.916  18.876  1.00  3.35           H  
ATOM    764 1HB  LEU A  51      37.271  47.347  16.534  1.00  3.35           H  
ATOM    765 2HB  LEU A  51      36.677  47.582  18.173  1.00  3.35           H  
ATOM    766  HG  LEU A  51      38.273  49.637  16.581  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51      36.160  50.850  16.418  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51      36.061  49.273  15.627  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51      35.315  49.504  17.217  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51      37.617  51.139  18.425  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51      36.795  49.784  19.238  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51      38.563  49.755  19.029  1.00  3.35           H  
ATOM    773  N   ARG A  52      39.032  44.882  17.624  1.00  3.83           N  
ATOM    774  CA  ARG A  52      39.034  43.471  18.023  1.00  3.83           C  
ATOM    775  C   ARG A  52      40.422  43.058  18.480  1.00  3.83           C  
ATOM    776  O   ARG A  52      40.563  42.153  19.309  1.00  3.83           O  
ATOM    777  CB  ARG A  52      38.611  42.491  16.948  1.00  3.83           C  
ATOM    778  CG  ARG A  52      38.630  41.015  17.473  1.00  3.83           C  
ATOM    779  CD  ARG A  52      38.208  40.015  16.472  1.00  3.83           C  
ATOM    780  NE  ARG A  52      39.175  39.879  15.369  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      40.241  39.085  15.346  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      40.535  38.278  16.344  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      40.982  39.141  14.267  1.00  3.83           N  
ATOM    784  H   ARG A  52      39.398  45.122  16.706  1.00  3.83           H  
ATOM    785  HA  ARG A  52      38.349  43.352  18.860  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      37.598  42.714  16.623  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      39.271  42.572  16.077  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      39.646  40.770  17.781  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      37.971  40.929  18.327  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      38.122  39.053  16.966  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      37.240  40.290  16.068  1.00  3.83           H  
ATOM    792  HE  ARG A  52      39.073  40.467  14.537  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      39.943  38.251  17.162  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      41.350  37.686  16.290  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      40.687  39.800  13.524  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      41.805  38.570  14.171  1.00  3.83           H  
ATOM    797  N   ASN A  53      41.444  43.677  17.882  1.00  4.22           N  
ATOM    798  CA  ASN A  53      42.828  43.300  18.127  1.00  4.22           C  
ATOM    799  C   ASN A  53      43.147  43.204  19.605  1.00  4.22           C  
ATOM    800  O   ASN A  53      42.630  43.950  20.448  1.00  4.22           O  
ATOM    801  CB  ASN A  53      43.814  44.191  17.423  1.00  4.22           C  
ATOM    802  CG  ASN A  53      45.208  43.621  17.523  1.00  4.22           C  
ATOM    803  OD1 ASN A  53      45.358  42.382  17.607  1.00  4.22           O  
ATOM    804  ND2 ASN A  53      46.210  44.466  17.511  1.00  4.22           N  
ATOM    805  H   ASN A  53      41.240  44.399  17.191  1.00  4.22           H  
ATOM    806  HA  ASN A  53      42.972  42.300  17.717  1.00  4.22           H  
ATOM    807 1HB  ASN A  53      43.533  44.304  16.374  1.00  4.22           H  
ATOM    808 2HB  ASN A  53      43.799  45.180  17.885  1.00  4.22           H  
ATOM    809 1HD2 ASN A  53      47.151  44.127  17.574  1.00  4.22           H  
ATOM    810 2HD2 ASN A  53      46.036  45.445  17.442  1.00  4.22           H  
ATOM    811  N   LEU A  54      43.903  42.150  19.902  1.00  4.46           N  
ATOM    812  CA  LEU A  54      44.329  41.726  21.236  1.00  4.46           C  
ATOM    813  C   LEU A  54      43.142  41.355  22.118  1.00  4.46           C  
ATOM    814  O   LEU A  54      43.294  41.160  23.323  1.00  4.46           O  
ATOM    815  CB  LEU A  54      45.105  42.839  21.949  1.00  4.46           C  
ATOM    816  CG  LEU A  54      46.314  43.422  21.223  1.00  4.46           C  
ATOM    817  CD1 LEU A  54      46.935  44.509  22.093  1.00  4.46           C  
ATOM    818  CD2 LEU A  54      47.299  42.322  20.911  1.00  4.46           C  
ATOM    819  H   LEU A  54      44.278  41.656  19.095  1.00  4.46           H  
ATOM    820  HA  LEU A  54      44.969  40.851  21.130  1.00  4.46           H  
ATOM    821 1HB  LEU A  54      44.423  43.657  22.169  1.00  4.46           H  
ATOM    822 2HB  LEU A  54      45.463  42.446  22.898  1.00  4.46           H  
ATOM    823  HG  LEU A  54      45.994  43.886  20.303  1.00  4.46           H  
ATOM    824 1HD1 LEU A  54      47.791  44.945  21.578  1.00  4.46           H  
ATOM    825 2HD1 LEU A  54      46.197  45.287  22.289  1.00  4.46           H  
ATOM    826 3HD1 LEU A  54      47.266  44.078  23.038  1.00  4.46           H  
ATOM    827 1HD2 LEU A  54      48.159  42.742  20.387  1.00  4.46           H  
ATOM    828 2HD2 LEU A  54      47.633  41.855  21.838  1.00  4.46           H  
ATOM    829 3HD2 LEU A  54      46.818  41.574  20.278  1.00  4.46           H  
ATOM    830  N   MET A  55      41.967  41.221  21.505  1.00  4.56           N  
ATOM    831  CA  MET A  55      40.718  40.928  22.173  1.00  4.56           C  
ATOM    832  C   MET A  55      40.480  41.927  23.294  1.00  4.56           C  
ATOM    833  O   MET A  55      39.988  41.568  24.362  1.00  4.56           O  
ATOM    834  CB  MET A  55      40.666  39.482  22.638  1.00  4.56           C  
ATOM    835  CG  MET A  55      40.751  38.481  21.474  1.00  4.56           C  
ATOM    836  SD  MET A  55      39.377  38.626  20.261  1.00  4.56           S  
ATOM    837  CE  MET A  55      37.984  37.924  21.137  1.00  4.56           C  
ATOM    838  H   MET A  55      41.901  41.400  20.507  1.00  4.56           H  
ATOM    839  HA  MET A  55      39.909  41.063  21.455  1.00  4.56           H  
ATOM    840 1HB  MET A  55      41.490  39.283  23.319  1.00  4.56           H  
ATOM    841 2HB  MET A  55      39.739  39.307  23.181  1.00  4.56           H  
ATOM    842 1HG  MET A  55      41.690  38.629  20.945  1.00  4.56           H  
ATOM    843 2HG  MET A  55      40.745  37.471  21.877  1.00  4.56           H  
ATOM    844 1HE  MET A  55      37.103  37.948  20.499  1.00  4.56           H  
ATOM    845 2HE  MET A  55      38.204  36.888  21.400  1.00  4.56           H  
ATOM    846 3HE  MET A  55      37.795  38.494  22.045  1.00  4.56           H  
ATOM    847  N   ALA A  56      40.774  43.208  22.998  1.00  4.55           N  
ATOM    848  CA  ALA A  56      40.560  44.318  23.924  1.00  4.55           C  
ATOM    849  C   ALA A  56      41.433  44.268  25.167  1.00  4.55           C  
ATOM    850  O   ALA A  56      40.986  43.852  26.233  1.00  4.55           O  
ATOM    851  CB  ALA A  56      39.107  44.416  24.357  1.00  4.55           C  
ATOM    852  H   ALA A  56      41.210  43.405  22.092  1.00  4.55           H  
ATOM    853  HA  ALA A  56      40.813  45.232  23.381  1.00  4.55           H  
ATOM    854 1HB  ALA A  56      38.985  45.292  24.990  1.00  4.55           H  
ATOM    855 2HB  ALA A  56      38.494  44.520  23.476  1.00  4.55           H  
ATOM    856 3HB  ALA A  56      38.799  43.542  24.913  1.00  4.55           H  
ATOM    857  N   ALA A  57      42.664  44.774  25.071  1.00  4.45           N  
ATOM    858  CA  ALA A  57      43.623  44.784  26.191  1.00  4.45           C  
ATOM    859  C   ALA A  57      43.217  45.759  27.319  1.00  4.45           C  
ATOM    860  O   ALA A  57      43.997  45.992  28.248  1.00  4.45           O  
ATOM    861  CB  ALA A  57      45.011  45.157  25.709  1.00  4.45           C  
ATOM    862  H   ALA A  57      42.966  45.123  24.172  1.00  4.45           H  
ATOM    863  HA  ALA A  57      43.652  43.777  26.605  1.00  4.45           H  
ATOM    864 1HB  ALA A  57      45.692  45.113  26.550  1.00  4.45           H  
ATOM    865 2HB  ALA A  57      45.335  44.456  24.940  1.00  4.45           H  
ATOM    866 3HB  ALA A  57      45.002  46.167  25.298  1.00  4.45           H  
ATOM    867  N   HIS A  58      42.003  46.318  27.202  1.00  4.24           N  
ATOM    868  CA  HIS A  58      41.318  47.142  28.189  1.00  4.24           C  
ATOM    869  C   HIS A  58      40.397  46.255  29.042  1.00  4.24           C  
ATOM    870  O   HIS A  58      39.717  46.740  29.946  1.00  4.24           O  
ATOM    871  CB  HIS A  58      40.381  48.147  27.488  1.00  4.24           C  
ATOM    872  CG  HIS A  58      41.013  49.209  26.634  1.00  4.24           C  
ATOM    873  ND1 HIS A  58      41.455  48.973  25.344  1.00  4.24           N  
ATOM    874  CD2 HIS A  58      41.222  50.527  26.868  1.00  4.24           C  
ATOM    875  CE1 HIS A  58      41.927  50.100  24.832  1.00  4.24           C  
ATOM    876  NE2 HIS A  58      41.795  51.056  25.735  1.00  4.24           N  
ATOM    877  H   HIS A  58      41.478  46.095  26.374  1.00  4.24           H  
ATOM    878  HA  HIS A  58      42.026  47.655  28.839  1.00  4.24           H  
ATOM    879 1HB  HIS A  58      39.679  47.592  26.861  1.00  4.24           H  
ATOM    880 2HB  HIS A  58      39.788  48.653  28.249  1.00  4.24           H  
ATOM    881  HD2 HIS A  58      40.979  51.068  27.783  1.00  4.24           H  
ATOM    882  HE1 HIS A  58      42.345  50.221  23.835  1.00  4.24           H  
ATOM    883  HE2 HIS A  58      42.065  52.023  25.617  1.00  4.24           H  
ATOM    884  N   SER A  59      40.362  44.956  28.733  1.00  3.94           N  
ATOM    885  CA  SER A  59      39.454  44.015  29.377  1.00  3.94           C  
ATOM    886  C   SER A  59      39.567  43.850  30.885  1.00  3.94           C  
ATOM    887  O   SER A  59      40.643  43.711  31.474  1.00  3.94           O  
ATOM    888  CB  SER A  59      39.584  42.646  28.744  1.00  3.94           C  
ATOM    889  OG  SER A  59      38.785  41.701  29.415  1.00  3.94           O  
ATOM    890  H   SER A  59      40.933  44.606  27.966  1.00  3.94           H  
ATOM    891  HA  SER A  59      38.443  44.367  29.170  1.00  3.94           H  
ATOM    892 1HB  SER A  59      39.270  42.706  27.701  1.00  3.94           H  
ATOM    893 2HB  SER A  59      40.624  42.332  28.748  1.00  3.94           H  
ATOM    894  HG  SER A  59      38.706  40.949  28.808  1.00  3.94           H  
ATOM    895  N   ALA A  60      38.385  43.732  31.485  1.00  3.58           N  
ATOM    896  CA  ALA A  60      38.163  43.497  32.907  1.00  3.58           C  
ATOM    897  C   ALA A  60      38.703  42.146  33.355  1.00  3.58           C  
ATOM    898  O   ALA A  60      38.833  41.892  34.551  1.00  3.58           O  
ATOM    899  CB  ALA A  60      36.683  43.570  33.220  1.00  3.58           C  
ATOM    900  H   ALA A  60      37.571  43.841  30.899  1.00  3.58           H  
ATOM    901  HA  ALA A  60      38.690  44.274  33.461  1.00  3.58           H  
ATOM    902 1HB  ALA A  60      36.530  43.420  34.288  1.00  3.58           H  
ATOM    903 2HB  ALA A  60      36.297  44.546  32.929  1.00  3.58           H  
ATOM    904 3HB  ALA A  60      36.161  42.788  32.667  1.00  3.58           H  
ATOM    905  N   ASP A  61      38.967  41.259  32.398  1.00  3.23           N  
ATOM    906  CA  ASP A  61      39.461  39.936  32.717  1.00  3.23           C  
ATOM    907  C   ASP A  61      40.984  39.900  32.813  1.00  3.23           C  
ATOM    908  O   ASP A  61      41.555  38.848  33.101  1.00  3.23           O  
ATOM    909  CB  ASP A  61      38.998  38.935  31.662  1.00  3.23           C  
ATOM    910  CG  ASP A  61      37.485  38.717  31.671  1.00  3.23           C  
ATOM    911  OD1 ASP A  61      36.913  38.652  32.734  1.00  3.23           O  
ATOM    912  OD2 ASP A  61      36.917  38.629  30.611  1.00  3.23           O  
ATOM    913  H   ASP A  61      38.844  41.511  31.419  1.00  3.23           H  
ATOM    914  HA  ASP A  61      39.051  39.639  33.682  1.00  3.23           H  
ATOM    915 1HB  ASP A  61      39.299  39.291  30.677  1.00  3.23           H  
ATOM    916 2HB  ASP A  61      39.492  37.979  31.828  1.00  3.23           H  
ATOM    917  N   LEU A  62      41.650  41.034  32.563  1.00  2.94           N  
ATOM    918  CA  LEU A  62      43.099  41.051  32.678  1.00  2.94           C  
ATOM    919  C   LEU A  62      43.530  41.724  33.974  1.00  2.94           C  
ATOM    920  O   LEU A  62      44.014  41.065  34.899  1.00  2.94           O  
ATOM    921  CB  LEU A  62      43.725  41.820  31.511  1.00  2.94           C  
ATOM    922  CG  LEU A  62      43.489  41.266  30.130  1.00  2.94           C  
ATOM    923  CD1 LEU A  62      44.140  42.212  29.114  1.00  2.94           C  
ATOM    924  CD2 LEU A  62      44.057  39.862  30.047  1.00  2.94           C  
ATOM    925  H   LEU A  62      41.159  41.890  32.307  1.00  2.94           H  
ATOM    926  HA  LEU A  62      43.471  40.031  32.676  1.00  2.94           H  
ATOM    927 1HB  LEU A  62      43.351  42.840  31.511  1.00  2.94           H  
ATOM    928 2HB  LEU A  62      44.801  41.860  31.670  1.00  2.94           H  
ATOM    929  HG  LEU A  62      42.421  41.238  29.927  1.00  2.94           H  
ATOM    930 1HD1 LEU A  62      43.968  41.845  28.109  1.00  2.94           H  
ATOM    931 2HD1 LEU A  62      43.699  43.209  29.220  1.00  2.94           H  
ATOM    932 3HD1 LEU A  62      45.214  42.271  29.308  1.00  2.94           H  
ATOM    933 1HD2 LEU A  62      43.885  39.458  29.053  1.00  2.94           H  
ATOM    934 2HD2 LEU A  62      45.125  39.895  30.251  1.00  2.94           H  
ATOM    935 3HD2 LEU A  62      43.563  39.228  30.788  1.00  2.94           H  
ATOM    936  N   LYS A  63      43.312  43.032  34.050  1.00  2.72           N  
ATOM    937  CA  LYS A  63      43.721  43.835  35.193  1.00  2.72           C  
ATOM    938  C   LYS A  63      45.149  43.481  35.606  1.00  2.72           C  
ATOM    939  O   LYS A  63      46.018  43.289  34.758  1.00  2.72           O  
ATOM    940  CB  LYS A  63      42.735  43.676  36.351  1.00  2.72           C  
ATOM    941  CG  LYS A  63      41.312  44.093  36.010  1.00  2.72           C  
ATOM    942  CD  LYS A  63      40.407  44.023  37.236  1.00  2.72           C  
ATOM    943  CE  LYS A  63      38.981  44.467  36.915  1.00  2.72           C  
ATOM    944  NZ  LYS A  63      38.088  44.364  38.102  1.00  2.72           N  
ATOM    945  H   LYS A  63      42.877  43.502  33.267  1.00  2.72           H  
ATOM    946  HA  LYS A  63      43.716  44.885  34.899  1.00  2.72           H  
ATOM    947 1HB  LYS A  63      42.722  42.641  36.692  1.00  2.72           H  
ATOM    948 2HB  LYS A  63      43.045  44.308  37.185  1.00  2.72           H  
ATOM    949 1HG  LYS A  63      41.314  45.113  35.622  1.00  2.72           H  
ATOM    950 2HG  LYS A  63      40.917  43.430  35.238  1.00  2.72           H  
ATOM    951 1HD  LYS A  63      40.383  42.995  37.603  1.00  2.72           H  
ATOM    952 2HD  LYS A  63      40.807  44.661  38.023  1.00  2.72           H  
ATOM    953 1HE  LYS A  63      38.998  45.500  36.572  1.00  2.72           H  
ATOM    954 2HE  LYS A  63      38.582  43.843  36.126  1.00  2.72           H  
ATOM    955 1HZ  LYS A  63      37.159  44.663  37.847  1.00  2.72           H  
ATOM    956 2HZ  LYS A  63      38.059  43.402  38.415  1.00  2.72           H  
ATOM    957 3HZ  LYS A  63      38.440  44.950  38.843  1.00  2.72           H  
ATOM    958  N   CYS A  64      45.369  43.302  36.903  1.00  2.57           N  
ATOM    959  CA  CYS A  64      46.700  42.943  37.364  1.00  2.57           C  
ATOM    960  C   CYS A  64      46.685  42.260  38.745  1.00  2.57           C  
ATOM    961  O   CYS A  64      45.815  42.542  39.565  1.00  2.57           O  
ATOM    962  CB  CYS A  64      47.526  44.221  37.381  1.00  2.57           C  
ATOM    963  SG  CYS A  64      46.561  45.618  38.002  1.00  2.57           S  
ATOM    964  H   CYS A  64      44.633  43.435  37.574  1.00  2.57           H  
ATOM    965  HA  CYS A  64      47.126  42.291  36.613  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      48.397  44.096  38.016  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      47.873  44.451  36.377  1.00  2.57           H  
ATOM    968  N   PRO A  65      47.651  41.352  39.035  1.00  2.45           N  
ATOM    969  CA  PRO A  65      47.943  40.673  40.305  1.00  2.45           C  
ATOM    970  C   PRO A  65      48.311  41.467  41.557  1.00  2.45           C  
ATOM    971  O   PRO A  65      48.216  40.920  42.656  1.00  2.45           O  
ATOM    972  CB  PRO A  65      49.144  39.798  39.947  1.00  2.45           C  
ATOM    973  CG  PRO A  65      49.044  39.566  38.501  1.00  2.45           C  
ATOM    974  CD  PRO A  65      48.454  40.816  37.937  1.00  2.45           C  
ATOM    975  HA  PRO A  65      47.081  40.026  40.539  1.00  2.45           H  
ATOM    976 1HB  PRO A  65      50.064  40.309  40.236  1.00  2.45           H  
ATOM    977 2HB  PRO A  65      49.109  38.866  40.529  1.00  2.45           H  
ATOM    978 1HG  PRO A  65      50.035  39.338  38.083  1.00  2.45           H  
ATOM    979 2HG  PRO A  65      48.416  38.683  38.308  1.00  2.45           H  
ATOM    980 1HD  PRO A  65      49.204  41.526  37.635  1.00  2.45           H  
ATOM    981 2HD  PRO A  65      47.832  40.455  37.113  1.00  2.45           H  
ATOM    982  N   THR A  66      48.780  42.707  41.438  1.00  2.34           N  
ATOM    983  CA  THR A  66      49.228  43.360  42.662  1.00  2.34           C  
ATOM    984  C   THR A  66      48.235  44.340  43.266  1.00  2.34           C  
ATOM    985  O   THR A  66      47.573  45.088  42.541  1.00  2.34           O  
ATOM    986  CB  THR A  66      50.537  44.149  42.433  1.00  2.34           C  
ATOM    987  OG1 THR A  66      50.984  44.709  43.689  1.00  2.34           O  
ATOM    988  CG2 THR A  66      50.299  45.287  41.488  1.00  2.34           C  
ATOM    989  H   THR A  66      48.834  43.174  40.546  1.00  2.34           H  
ATOM    990  HA  THR A  66      49.467  42.573  43.356  1.00  2.34           H  
ATOM    991  HB  THR A  66      51.299  43.481  42.032  1.00  2.34           H  
ATOM    992  HG1 THR A  66      50.334  45.415  44.008  1.00  2.34           H  
ATOM    993 1HG2 THR A  66      51.229  45.836  41.344  1.00  2.34           H  
ATOM    994 2HG2 THR A  66      49.937  44.923  40.538  1.00  2.34           H  
ATOM    995 3HG2 THR A  66      49.558  45.940  41.932  1.00  2.34           H  
ATOM    996  N   PRO A  67      48.139  44.397  44.601  1.00  2.26           N  
ATOM    997  CA  PRO A  67      47.435  45.417  45.313  1.00  2.26           C  
ATOM    998  C   PRO A  67      48.052  46.717  44.881  1.00  2.26           C  
ATOM    999  O   PRO A  67      49.260  46.762  44.601  1.00  2.26           O  
ATOM   1000  CB  PRO A  67      47.706  45.081  46.781  1.00  2.26           C  
ATOM   1001  CG  PRO A  67      47.972  43.593  46.782  1.00  2.26           C  
ATOM   1002  CD  PRO A  67      48.681  43.321  45.471  1.00  2.26           C  
ATOM   1003  HA  PRO A  67      46.362  45.374  45.059  1.00  2.26           H  
ATOM   1004 1HB  PRO A  67      48.564  45.667  47.146  1.00  2.26           H  
ATOM   1005 2HB  PRO A  67      46.840  45.364  47.399  1.00  2.26           H  
ATOM   1006 1HG  PRO A  67      48.578  43.317  47.658  1.00  2.26           H  
ATOM   1007 2HG  PRO A  67      47.023  43.038  46.868  1.00  2.26           H  
ATOM   1008 1HD  PRO A  67      49.774  43.401  45.586  1.00  2.26           H  
ATOM   1009 2HD  PRO A  67      48.353  42.323  45.129  1.00  2.26           H  
ATOM   1010  N   GLY A  68      47.228  47.745  44.776  1.00  2.18           N  
ATOM   1011  CA  GLY A  68      47.657  49.078  44.380  1.00  2.18           C  
ATOM   1012  C   GLY A  68      47.506  49.318  42.879  1.00  2.18           C  
ATOM   1013  O   GLY A  68      47.502  50.468  42.437  1.00  2.18           O  
ATOM   1014  H   GLY A  68      46.251  47.609  45.000  1.00  2.18           H  
ATOM   1015 1HA  GLY A  68      47.076  49.821  44.927  1.00  2.18           H  
ATOM   1016 2HA  GLY A  68      48.699  49.219  44.666  1.00  2.18           H  
ATOM   1017  N   CYS A  69      47.344  48.248  42.096  1.00  2.13           N  
ATOM   1018  CA  CYS A  69      47.178  48.378  40.654  1.00  2.13           C  
ATOM   1019  C   CYS A  69      45.711  48.383  40.254  1.00  2.13           C  
ATOM   1020  O   CYS A  69      44.977  47.422  40.473  1.00  2.13           O  
ATOM   1021  CB  CYS A  69      47.946  47.280  39.950  1.00  2.13           C  
ATOM   1022  SG  CYS A  69      47.781  47.223  38.186  1.00  2.13           S  
ATOM   1023  H   CYS A  69      47.358  47.303  42.490  1.00  2.13           H  
ATOM   1024  HA  CYS A  69      47.606  49.328  40.342  1.00  2.13           H  
ATOM   1025 1HB  CYS A  69      48.990  47.408  40.171  1.00  2.13           H  
ATOM   1026 2HB  CYS A  69      47.642  46.318  40.354  1.00  2.13           H  
ATOM   1027  N   ASP A  70      45.281  49.505  39.697  1.00  2.10           N  
ATOM   1028  CA  ASP A  70      43.888  49.710  39.322  1.00  2.10           C  
ATOM   1029  C   ASP A  70      43.558  49.520  37.840  1.00  2.10           C  
ATOM   1030  O   ASP A  70      42.461  49.860  37.403  1.00  2.10           O  
ATOM   1031  CB  ASP A  70      43.500  51.118  39.732  1.00  2.10           C  
ATOM   1032  CG  ASP A  70      44.338  52.172  39.015  1.00  2.10           C  
ATOM   1033  OD1 ASP A  70      45.200  51.824  38.193  1.00  2.10           O  
ATOM   1034  OD2 ASP A  70      44.141  53.326  39.298  1.00  2.10           O  
ATOM   1035  H   ASP A  70      45.945  50.251  39.558  1.00  2.10           H  
ATOM   1036  HA  ASP A  70      43.286  49.002  39.890  1.00  2.10           H  
ATOM   1037 1HB  ASP A  70      42.448  51.288  39.500  1.00  2.10           H  
ATOM   1038 2HB  ASP A  70      43.626  51.235  40.811  1.00  2.10           H  
ATOM   1039  N   GLY A  71      44.490  49.001  37.057  1.00  2.10           N  
ATOM   1040  CA  GLY A  71      44.224  48.821  35.635  1.00  2.10           C  
ATOM   1041  C   GLY A  71      44.328  50.118  34.796  1.00  2.10           C  
ATOM   1042  O   GLY A  71      43.793  50.171  33.681  1.00  2.10           O  
ATOM   1043  H   GLY A  71      45.381  48.725  37.450  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71      44.914  48.075  35.238  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71      43.227  48.399  35.516  1.00  2.10           H  
ATOM   1046  N   SER A  72      44.977  51.180  35.319  1.00  2.16           N  
ATOM   1047  CA  SER A  72      45.094  52.421  34.537  1.00  2.16           C  
ATOM   1048  C   SER A  72      46.501  52.692  33.923  1.00  2.16           C  
ATOM   1049  O   SER A  72      46.791  52.321  32.785  1.00  2.16           O  
ATOM   1050  CB  SER A  72      44.678  53.621  35.384  1.00  2.16           C  
ATOM   1051  OG  SER A  72      45.571  53.852  36.444  1.00  2.16           O  
ATOM   1052  H   SER A  72      45.324  51.158  36.285  1.00  2.16           H  
ATOM   1053  HA  SER A  72      44.393  52.354  33.707  1.00  2.16           H  
ATOM   1054 1HB  SER A  72      44.630  54.504  34.751  1.00  2.16           H  
ATOM   1055 2HB  SER A  72      43.678  53.451  35.786  1.00  2.16           H  
ATOM   1056  HG  SER A  72      45.417  53.131  37.100  1.00  2.16           H  
ATOM   1057  N   GLY A  73      47.368  53.372  34.673  1.00  2.27           N  
ATOM   1058  CA  GLY A  73      48.664  53.871  34.197  1.00  2.27           C  
ATOM   1059  C   GLY A  73      49.767  52.853  33.896  1.00  2.27           C  
ATOM   1060  O   GLY A  73      50.794  52.824  34.568  1.00  2.27           O  
ATOM   1061  H   GLY A  73      47.068  53.609  35.601  1.00  2.27           H  
ATOM   1062 1HA  GLY A  73      48.488  54.456  33.293  1.00  2.27           H  
ATOM   1063 2HA  GLY A  73      49.043  54.581  34.931  1.00  2.27           H  
ATOM   1064  N   HIS A  74      49.566  52.051  32.861  1.00  2.43           N  
ATOM   1065  CA  HIS A  74      50.575  51.088  32.395  1.00  2.43           C  
ATOM   1066  C   HIS A  74      51.833  51.836  31.964  1.00  2.43           C  
ATOM   1067  O   HIS A  74      51.745  52.917  31.383  1.00  2.43           O  
ATOM   1068  CB  HIS A  74      50.036  50.226  31.241  1.00  2.43           C  
ATOM   1069  CG  HIS A  74      50.946  49.068  30.840  1.00  2.43           C  
ATOM   1070  ND1 HIS A  74      52.071  49.185  29.981  1.00  2.43           N  
ATOM   1071  CD2 HIS A  74      50.920  47.794  31.244  1.00  2.43           C  
ATOM   1072  CE1 HIS A  74      52.632  47.974  29.901  1.00  2.43           C  
ATOM   1073  NE2 HIS A  74      51.955  47.152  30.660  1.00  2.43           N  
ATOM   1074  H   HIS A  74      48.656  52.114  32.404  1.00  2.43           H  
ATOM   1075  HA  HIS A  74      50.858  50.421  33.208  1.00  2.43           H  
ATOM   1076 1HB  HIS A  74      49.067  49.803  31.533  1.00  2.43           H  
ATOM   1077 2HB  HIS A  74      49.861  50.846  30.372  1.00  2.43           H  
ATOM   1078  HD2 HIS A  74      50.225  47.370  31.919  1.00  2.43           H  
ATOM   1079  HE1 HIS A  74      53.520  47.685  29.345  1.00  2.43           H  
ATOM   1080  HE2 HIS A  74      52.188  46.168  30.823  1.00  2.43           H  
ATOM   1081  N   ILE A  75      53.005  51.248  32.215  1.00  2.64           N  
ATOM   1082  CA  ILE A  75      54.279  51.875  31.866  1.00  2.64           C  
ATOM   1083  C   ILE A  75      54.483  52.177  30.379  1.00  2.64           C  
ATOM   1084  O   ILE A  75      55.098  53.193  30.046  1.00  2.64           O  
ATOM   1085  CB  ILE A  75      55.471  51.041  32.381  1.00  2.64           C  
ATOM   1086  CG1 ILE A  75      55.534  51.117  33.922  1.00  2.64           C  
ATOM   1087  CG2 ILE A  75      56.765  51.536  31.770  1.00  2.64           C  
ATOM   1088  CD1 ILE A  75      56.497  50.135  34.551  1.00  2.64           C  
ATOM   1089  H   ILE A  75      53.031  50.343  32.685  1.00  2.64           H  
ATOM   1090  HA  ILE A  75      54.319  52.825  32.391  1.00  2.64           H  
ATOM   1091  HB  ILE A  75      55.319  49.998  32.110  1.00  2.64           H  
ATOM   1092 1HG1 ILE A  75      55.833  52.122  34.206  1.00  2.64           H  
ATOM   1093 2HG1 ILE A  75      54.547  50.932  34.318  1.00  2.64           H  
ATOM   1094 1HG2 ILE A  75      57.592  50.932  32.136  1.00  2.64           H  
ATOM   1095 2HG2 ILE A  75      56.714  51.459  30.690  1.00  2.64           H  
ATOM   1096 3HG2 ILE A  75      56.922  52.577  32.049  1.00  2.64           H  
ATOM   1097 1HD1 ILE A  75      56.487  50.254  35.615  1.00  2.64           H  
ATOM   1098 2HD1 ILE A  75      56.208  49.128  34.307  1.00  2.64           H  
ATOM   1099 3HD1 ILE A  75      57.497  50.325  34.174  1.00  2.64           H  
ATOM   1100  N   THR A  76      54.051  51.286  29.484  1.00  2.91           N  
ATOM   1101  CA  THR A  76      54.286  51.514  28.061  1.00  2.91           C  
ATOM   1102  C   THR A  76      52.992  51.805  27.322  1.00  2.91           C  
ATOM   1103  O   THR A  76      52.997  52.399  26.244  1.00  2.91           O  
ATOM   1104  CB  THR A  76      54.863  50.267  27.410  1.00  2.91           C  
ATOM   1105  OG1 THR A  76      53.871  49.222  27.457  1.00  2.91           O  
ATOM   1106  CG2 THR A  76      56.087  49.810  28.180  1.00  2.91           C  
ATOM   1107  H   THR A  76      53.522  50.479  29.789  1.00  2.91           H  
ATOM   1108  HA  THR A  76      54.962  52.358  27.935  1.00  2.91           H  
ATOM   1109  HB  THR A  76      55.134  50.475  26.375  1.00  2.91           H  
ATOM   1110  HG1 THR A  76      53.347  49.328  28.288  1.00  2.91           H  
ATOM   1111 1HG2 THR A  76      56.492  48.909  27.722  1.00  2.91           H  
ATOM   1112 2HG2 THR A  76      56.840  50.597  28.164  1.00  2.91           H  
ATOM   1113 3HG2 THR A  76      55.804  49.595  29.211  1.00  2.91           H  
ATOM   1114  N   GLY A  77      51.878  51.372  27.901  1.00  3.20           N  
ATOM   1115  CA  GLY A  77      50.572  51.532  27.279  1.00  3.20           C  
ATOM   1116  C   GLY A  77      50.184  50.404  26.314  1.00  3.20           C  
ATOM   1117  O   GLY A  77      49.090  50.432  25.754  1.00  3.20           O  
ATOM   1118  H   GLY A  77      51.938  50.866  28.780  1.00  3.20           H  
ATOM   1119 1HA  GLY A  77      49.819  51.602  28.064  1.00  3.20           H  
ATOM   1120 2HA  GLY A  77      50.548  52.482  26.748  1.00  3.20           H  
ATOM   1121  N   ASN A  78      51.042  49.384  26.134  1.00  3.48           N  
ATOM   1122  CA  ASN A  78      50.683  48.287  25.215  1.00  3.48           C  
ATOM   1123  C   ASN A  78      49.477  47.493  25.716  1.00  3.48           C  
ATOM   1124  O   ASN A  78      48.708  46.936  24.929  1.00  3.48           O  
ATOM   1125  CB  ASN A  78      51.855  47.357  25.009  1.00  3.48           C  
ATOM   1126  CG  ASN A  78      52.889  47.926  24.096  1.00  3.48           C  
ATOM   1127  OD1 ASN A  78      52.735  47.906  22.868  1.00  3.48           O  
ATOM   1128  ND2 ASN A  78      53.928  48.450  24.660  1.00  3.48           N  
ATOM   1129  H   ASN A  78      51.952  49.385  26.595  1.00  3.48           H  
ATOM   1130  HA  ASN A  78      50.408  48.721  24.253  1.00  3.48           H  
ATOM   1131 1HB  ASN A  78      52.317  47.141  25.976  1.00  3.48           H  
ATOM   1132 2HB  ASN A  78      51.500  46.410  24.600  1.00  3.48           H  
ATOM   1133 1HD2 ASN A  78      54.652  48.856  24.102  1.00  3.48           H  
ATOM   1134 2HD2 ASN A  78      53.984  48.481  25.663  1.00  3.48           H  
ATOM   1135  N   TYR A  79      49.323  47.448  27.030  1.00  3.70           N  
ATOM   1136  CA  TYR A  79      48.210  46.778  27.664  1.00  3.70           C  
ATOM   1137  C   TYR A  79      47.449  47.831  28.430  1.00  3.70           C  
ATOM   1138  O   TYR A  79      47.851  48.222  29.525  1.00  3.70           O  
ATOM   1139  CB  TYR A  79      48.695  45.642  28.543  1.00  3.70           C  
ATOM   1140  CG  TYR A  79      49.425  44.629  27.727  1.00  3.70           C  
ATOM   1141  CD1 TYR A  79      50.809  44.649  27.681  1.00  3.70           C  
ATOM   1142  CD2 TYR A  79      48.713  43.712  26.970  1.00  3.70           C  
ATOM   1143  CE1 TYR A  79      51.482  43.746  26.888  1.00  3.70           C  
ATOM   1144  CE2 TYR A  79      49.384  42.813  26.170  1.00  3.70           C  
ATOM   1145  CZ  TYR A  79      50.765  42.826  26.129  1.00  3.70           C  
ATOM   1146  OH  TYR A  79      51.442  41.933  25.325  1.00  3.70           O  
ATOM   1147  H   TYR A  79      50.000  47.924  27.603  1.00  3.70           H  
ATOM   1148  HA  TYR A  79      47.551  46.378  26.900  1.00  3.70           H  
ATOM   1149 1HB  TYR A  79      49.362  46.017  29.315  1.00  3.70           H  
ATOM   1150 2HB  TYR A  79      47.846  45.156  29.026  1.00  3.70           H  
ATOM   1151  HD1 TYR A  79      51.364  45.379  28.269  1.00  3.70           H  
ATOM   1152  HD2 TYR A  79      47.626  43.711  27.001  1.00  3.70           H  
ATOM   1153  HE1 TYR A  79      52.572  43.758  26.849  1.00  3.70           H  
ATOM   1154  HE2 TYR A  79      48.828  42.096  25.567  1.00  3.70           H  
ATOM   1155  HH  TYR A  79      52.389  42.082  25.407  1.00  3.70           H  
ATOM   1156  N   ALA A  80      46.338  48.277  27.857  1.00  3.81           N  
ATOM   1157  CA  ALA A  80      45.610  49.428  28.375  1.00  3.81           C  
ATOM   1158  C   ALA A  80      45.218  49.273  29.830  1.00  3.81           C  
ATOM   1159  O   ALA A  80      45.313  50.242  30.580  1.00  3.81           O  
ATOM   1160  CB  ALA A  80      44.384  49.650  27.547  1.00  3.81           C  
ATOM   1161  H   ALA A  80      46.036  47.854  26.992  1.00  3.81           H  
ATOM   1162  HA  ALA A  80      46.258  50.299  28.294  1.00  3.81           H  
ATOM   1163 1HB  ALA A  80      43.870  50.529  27.920  1.00  3.81           H  
ATOM   1164 2HB  ALA A  80      44.668  49.801  26.508  1.00  3.81           H  
ATOM   1165 3HB  ALA A  80      43.741  48.789  27.622  1.00  3.81           H  
ATOM   1166  N   SER A  81      44.829  48.072  30.241  1.00  3.77           N  
ATOM   1167  CA  SER A  81      44.550  47.823  31.647  1.00  3.77           C  
ATOM   1168  C   SER A  81      45.390  46.716  32.219  1.00  3.77           C  
ATOM   1169  O   SER A  81      44.929  45.978  33.089  1.00  3.77           O  
ATOM   1170  CB  SER A  81      43.086  47.618  31.928  1.00  3.77           C  
ATOM   1171  OG  SER A  81      42.404  48.820  31.732  1.00  3.77           O  
ATOM   1172  H   SER A  81      44.711  47.313  29.570  1.00  3.77           H  
ATOM   1173  HA  SER A  81      44.841  48.715  32.186  1.00  3.77           H  
ATOM   1174 1HB  SER A  81      42.686  46.846  31.266  1.00  3.77           H  
ATOM   1175 2HB  SER A  81      42.957  47.282  32.954  1.00  3.77           H  
ATOM   1176  HG  SER A  81      42.812  49.437  32.404  1.00  3.77           H  
ATOM   1177  N   HIS A  82      46.639  46.664  31.752  1.00  3.59           N  
ATOM   1178  CA  HIS A  82      47.659  45.718  32.177  1.00  3.59           C  
ATOM   1179  C   HIS A  82      47.372  44.275  31.797  1.00  3.59           C  
ATOM   1180  O   HIS A  82      46.270  43.914  31.388  1.00  3.59           O  
ATOM   1181  CB  HIS A  82      47.879  45.788  33.707  1.00  3.59           C  
ATOM   1182  CG  HIS A  82      48.365  47.104  34.241  1.00  3.59           C  
ATOM   1183  ND1 HIS A  82      47.525  48.163  34.493  1.00  3.59           N  
ATOM   1184  CD2 HIS A  82      49.587  47.515  34.578  1.00  3.59           C  
ATOM   1185  CE1 HIS A  82      48.221  49.171  34.968  1.00  3.59           C  
ATOM   1186  NE2 HIS A  82      49.472  48.808  35.030  1.00  3.59           N  
ATOM   1187  H   HIS A  82      46.908  47.338  31.032  1.00  3.59           H  
ATOM   1188  HA  HIS A  82      48.593  45.972  31.696  1.00  3.59           H  
ATOM   1189 1HB  HIS A  82      46.973  45.542  34.233  1.00  3.59           H  
ATOM   1190 2HB  HIS A  82      48.611  45.028  33.996  1.00  3.59           H  
ATOM   1191  HD2 HIS A  82      50.486  46.920  34.495  1.00  3.59           H  
ATOM   1192  HE1 HIS A  82      47.827  50.146  35.257  1.00  3.59           H  
ATOM   1193  HE2 HIS A  82      50.223  49.395  35.354  1.00  3.59           H  
ATOM   1194  N   ARG A  83      48.426  43.481  31.881  1.00  3.31           N  
ATOM   1195  CA  ARG A  83      48.411  42.042  31.709  1.00  3.31           C  
ATOM   1196  C   ARG A  83      49.474  41.535  32.672  1.00  3.31           C  
ATOM   1197  O   ARG A  83      50.625  41.986  32.624  1.00  3.31           O  
ATOM   1198  CB  ARG A  83      48.698  41.640  30.273  1.00  3.31           C  
ATOM   1199  CG  ARG A  83      48.647  40.152  30.003  1.00  3.31           C  
ATOM   1200  CD  ARG A  83      48.880  39.850  28.569  1.00  3.31           C  
ATOM   1201  NE  ARG A  83      47.755  40.268  27.733  1.00  3.31           N  
ATOM   1202  CZ  ARG A  83      46.677  39.504  27.459  1.00  3.31           C  
ATOM   1203  NH1 ARG A  83      46.592  38.289  27.951  1.00  3.31           N  
ATOM   1204  NH2 ARG A  83      45.703  39.969  26.693  1.00  3.31           N  
ATOM   1205  H   ARG A  83      49.297  43.900  32.166  1.00  3.31           H  
ATOM   1206  HA  ARG A  83      47.438  41.650  32.006  1.00  3.31           H  
ATOM   1207 1HB  ARG A  83      47.965  42.112  29.617  1.00  3.31           H  
ATOM   1208 2HB  ARG A  83      49.684  42.005  29.974  1.00  3.31           H  
ATOM   1209 1HG  ARG A  83      49.410  39.645  30.596  1.00  3.31           H  
ATOM   1210 2HG  ARG A  83      47.663  39.775  30.276  1.00  3.31           H  
ATOM   1211 1HD  ARG A  83      49.770  40.388  28.234  1.00  3.31           H  
ATOM   1212 2HD  ARG A  83      49.032  38.781  28.436  1.00  3.31           H  
ATOM   1213  HE  ARG A  83      47.785  41.197  27.339  1.00  3.31           H  
ATOM   1214 1HH1 ARG A  83      47.334  37.928  28.535  1.00  3.31           H  
ATOM   1215 2HH1 ARG A  83      45.787  37.717  27.746  1.00  3.31           H  
ATOM   1216 1HH2 ARG A  83      45.759  40.900  26.308  1.00  3.31           H  
ATOM   1217 2HH2 ARG A  83      44.900  39.390  26.491  1.00  3.31           H  
ATOM   1218  N   SER A  84      49.091  40.605  33.543  1.00  2.97           N  
ATOM   1219  CA  SER A  84      50.000  40.184  34.598  1.00  2.97           C  
ATOM   1220  C   SER A  84      50.547  41.448  35.243  1.00  2.97           C  
ATOM   1221  O   SER A  84      49.823  42.435  35.400  1.00  2.97           O  
ATOM   1222  CB  SER A  84      51.140  39.336  34.063  1.00  2.97           C  
ATOM   1223  OG  SER A  84      51.914  38.825  35.119  1.00  2.97           O  
ATOM   1224  H   SER A  84      48.152  40.238  33.508  1.00  2.97           H  
ATOM   1225  HA  SER A  84      49.447  39.613  35.344  1.00  2.97           H  
ATOM   1226 1HB  SER A  84      50.737  38.511  33.475  1.00  2.97           H  
ATOM   1227 2HB  SER A  84      51.775  39.924  33.399  1.00  2.97           H  
ATOM   1228  HG  SER A  84      51.359  38.170  35.559  1.00  2.97           H  
ATOM   1229  N   LEU A  85      51.820  41.418  35.595  1.00  2.62           N  
ATOM   1230  CA  LEU A  85      52.502  42.588  36.130  1.00  2.62           C  
ATOM   1231  C   LEU A  85      53.514  43.126  35.134  1.00  2.62           C  
ATOM   1232  O   LEU A  85      54.438  43.869  35.486  1.00  2.62           O  
ATOM   1233  CB  LEU A  85      53.145  42.290  37.485  1.00  2.62           C  
ATOM   1234  CG  LEU A  85      52.145  41.977  38.564  1.00  2.62           C  
ATOM   1235  CD1 LEU A  85      52.842  41.640  39.859  1.00  2.62           C  
ATOM   1236  CD2 LEU A  85      51.249  43.170  38.729  1.00  2.62           C  
ATOM   1237  H   LEU A  85      52.336  40.550  35.462  1.00  2.62           H  
ATOM   1238  HA  LEU A  85      51.759  43.366  36.291  1.00  2.62           H  
ATOM   1239 1HB  LEU A  85      53.809  41.433  37.379  1.00  2.62           H  
ATOM   1240 2HB  LEU A  85      53.731  43.150  37.798  1.00  2.62           H  
ATOM   1241  HG  LEU A  85      51.562  41.125  38.267  1.00  2.62           H  
ATOM   1242 1HD1 LEU A  85      52.107  41.416  40.630  1.00  2.62           H  
ATOM   1243 2HD1 LEU A  85      53.475  40.772  39.703  1.00  2.62           H  
ATOM   1244 3HD1 LEU A  85      53.450  42.484  40.181  1.00  2.62           H  
ATOM   1245 1HD2 LEU A  85      50.524  42.949  39.473  1.00  2.62           H  
ATOM   1246 2HD2 LEU A  85      51.845  44.022  39.037  1.00  2.62           H  
ATOM   1247 3HD2 LEU A  85      50.749  43.397  37.789  1.00  2.62           H  
ATOM   1248  N   SER A  86      53.346  42.755  33.869  1.00  2.28           N  
ATOM   1249  CA  SER A  86      54.302  43.165  32.864  1.00  2.28           C  
ATOM   1250  C   SER A  86      54.010  44.593  32.469  1.00  2.28           C  
ATOM   1251  O   SER A  86      53.022  44.868  31.780  1.00  2.28           O  
ATOM   1252  CB  SER A  86      54.216  42.253  31.656  1.00  2.28           C  
ATOM   1253  OG  SER A  86      55.085  42.674  30.640  1.00  2.28           O  
ATOM   1254  H   SER A  86      52.525  42.209  33.600  1.00  2.28           H  
ATOM   1255  HA  SER A  86      55.307  43.113  33.282  1.00  2.28           H  
ATOM   1256 1HB  SER A  86      54.459  41.231  31.952  1.00  2.28           H  
ATOM   1257 2HB  SER A  86      53.189  42.248  31.284  1.00  2.28           H  
ATOM   1258  HG  SER A  86      54.810  43.563  30.414  1.00  2.28           H  
ATOM   1259  N   GLY A  87      54.888  45.486  32.925  1.00  2.01           N  
ATOM   1260  CA  GLY A  87      54.740  46.921  32.764  1.00  2.01           C  
ATOM   1261  C   GLY A  87      53.894  47.559  33.876  1.00  2.01           C  
ATOM   1262  O   GLY A  87      53.396  48.678  33.722  1.00  2.01           O  
ATOM   1263  H   GLY A  87      55.675  45.138  33.459  1.00  2.01           H  
ATOM   1264 1HA  GLY A  87      55.731  47.373  32.769  1.00  2.01           H  
ATOM   1265 2HA  GLY A  87      54.321  47.136  31.798  1.00  2.01           H  
ATOM   1266  N   CYS A  88      53.660  46.827  34.975  1.00  1.84           N  
ATOM   1267  CA  CYS A  88      52.895  47.399  36.079  1.00  1.84           C  
ATOM   1268  C   CYS A  88      53.807  48.168  37.034  1.00  1.84           C  
ATOM   1269  O   CYS A  88      54.558  47.545  37.776  1.00  1.84           O  
ATOM   1270  CB  CYS A  88      52.186  46.316  36.872  1.00  1.84           C  
ATOM   1271  SG  CYS A  88      51.294  46.923  38.274  1.00  1.84           S  
ATOM   1272  H   CYS A  88      54.042  45.883  35.063  1.00  1.84           H  
ATOM   1273  HA  CYS A  88      52.152  48.051  35.653  1.00  1.84           H  
ATOM   1274 1HB  CYS A  88      51.492  45.770  36.235  1.00  1.84           H  
ATOM   1275 2HB  CYS A  88      52.926  45.601  37.228  1.00  1.84           H  
ATOM   1276  HG  CYS A  88      50.215  47.323  37.590  1.00  1.84           H  
ATOM   1277  N   PRO A  89      53.698  49.504  37.150  1.00  1.78           N  
ATOM   1278  CA  PRO A  89      54.592  50.324  37.947  1.00  1.78           C  
ATOM   1279  C   PRO A  89      54.435  50.068  39.433  1.00  1.78           C  
ATOM   1280  O   PRO A  89      55.360  50.270  40.213  1.00  1.78           O  
ATOM   1281  CB  PRO A  89      54.144  51.742  37.583  1.00  1.78           C  
ATOM   1282  CG  PRO A  89      52.689  51.601  37.190  1.00  1.78           C  
ATOM   1283  CD  PRO A  89      52.570  50.240  36.548  1.00  1.78           C  
ATOM   1284  HA  PRO A  89      55.627  50.133  37.645  1.00  1.78           H  
ATOM   1285 1HB  PRO A  89      54.287  52.411  38.443  1.00  1.78           H  
ATOM   1286 2HB  PRO A  89      54.762  52.133  36.766  1.00  1.78           H  
ATOM   1287 1HG  PRO A  89      52.042  51.716  38.072  1.00  1.78           H  
ATOM   1288 2HG  PRO A  89      52.413  52.408  36.493  1.00  1.78           H  
ATOM   1289 1HD  PRO A  89      51.609  49.810  36.858  1.00  1.78           H  
ATOM   1290 2HD  PRO A  89      52.663  50.322  35.460  1.00  1.78           H  
ATOM   1291  N   ARG A  90      53.296  49.515  39.832  1.00  1.88           N  
ATOM   1292  CA  ARG A  90      53.052  49.289  41.243  1.00  1.88           C  
ATOM   1293  C   ARG A  90      53.830  48.080  41.707  1.00  1.88           C  
ATOM   1294  O   ARG A  90      54.126  47.924  42.888  1.00  1.88           O  
ATOM   1295  CB  ARG A  90      51.580  49.084  41.504  1.00  1.88           C  
ATOM   1296  CG  ARG A  90      50.708  50.267  41.166  1.00  1.88           C  
ATOM   1297  CD  ARG A  90      50.883  51.405  42.105  1.00  1.88           C  
ATOM   1298  NE  ARG A  90      49.904  52.461  41.853  1.00  1.88           N  
ATOM   1299  CZ  ARG A  90      49.957  53.709  42.369  1.00  1.88           C  
ATOM   1300  NH1 ARG A  90      50.953  54.057  43.154  1.00  1.88           N  
ATOM   1301  NH2 ARG A  90      49.004  54.581  42.085  1.00  1.88           N  
ATOM   1302  H   ARG A  90      52.569  49.303  39.167  1.00  1.88           H  
ATOM   1303  HA  ARG A  90      53.389  50.162  41.801  1.00  1.88           H  
ATOM   1304 1HB  ARG A  90      51.223  48.243  40.931  1.00  1.88           H  
ATOM   1305 2HB  ARG A  90      51.421  48.845  42.558  1.00  1.88           H  
ATOM   1306 1HG  ARG A  90      50.964  50.613  40.166  1.00  1.88           H  
ATOM   1307 2HG  ARG A  90      49.681  49.969  41.178  1.00  1.88           H  
ATOM   1308 1HD  ARG A  90      50.744  51.051  43.127  1.00  1.88           H  
ATOM   1309 2HD  ARG A  90      51.882  51.826  41.993  1.00  1.88           H  
ATOM   1310  HE  ARG A  90      49.107  52.229  41.266  1.00  1.88           H  
ATOM   1311 1HH1 ARG A  90      51.674  53.387  43.373  1.00  1.88           H  
ATOM   1312 2HH1 ARG A  90      50.990  54.990  43.540  1.00  1.88           H  
ATOM   1313 1HH2 ARG A  90      48.234  54.311  41.483  1.00  1.88           H  
ATOM   1314 2HH2 ARG A  90      49.041  55.511  42.471  1.00  1.88           H  
ATOM   1315  N   ALA A  91      54.219  47.227  40.764  1.00  2.13           N  
ATOM   1316  CA  ALA A  91      54.980  46.037  41.079  1.00  2.13           C  
ATOM   1317  C   ALA A  91      56.339  46.438  41.656  1.00  2.13           C  
ATOM   1318  O   ALA A  91      56.961  45.690  42.403  1.00  2.13           O  
ATOM   1319  CB  ALA A  91      55.138  45.180  39.840  1.00  2.13           C  
ATOM   1320  H   ALA A  91      54.018  47.413  39.783  1.00  2.13           H  
ATOM   1321  HA  ALA A  91      54.439  45.470  41.839  1.00  2.13           H  
ATOM   1322 1HB  ALA A  91      55.689  44.285  40.067  1.00  2.13           H  
ATOM   1323 2HB  ALA A  91      54.154  44.916  39.466  1.00  2.13           H  
ATOM   1324 3HB  ALA A  91      55.674  45.742  39.080  1.00  2.13           H  
ATOM   1325  N   LYS A  92      56.790  47.658  41.346  1.00  2.56           N  
ATOM   1326  CA  LYS A  92      58.096  48.128  41.762  1.00  2.56           C  
ATOM   1327  C   LYS A  92      58.078  48.643  43.195  1.00  2.56           C  
ATOM   1328  O   LYS A  92      59.108  49.063  43.724  1.00  2.56           O  
ATOM   1329  CB  LYS A  92      58.561  49.241  40.827  1.00  2.56           C  
ATOM   1330  CG  LYS A  92      58.794  48.796  39.388  1.00  2.56           C  
ATOM   1331  CD  LYS A  92      59.265  49.955  38.520  1.00  2.56           C  
ATOM   1332  CE  LYS A  92      59.514  49.512  37.087  1.00  2.56           C  
ATOM   1333  NZ  LYS A  92      59.997  50.637  36.235  1.00  2.56           N  
ATOM   1334  H   LYS A  92      56.222  48.299  40.792  1.00  2.56           H  
ATOM   1335  HA  LYS A  92      58.798  47.296  41.709  1.00  2.56           H  
ATOM   1336 1HB  LYS A  92      57.816  50.037  40.819  1.00  2.56           H  
ATOM   1337 2HB  LYS A  92      59.488  49.668  41.204  1.00  2.56           H  
ATOM   1338 1HG  LYS A  92      59.537  48.000  39.367  1.00  2.56           H  
ATOM   1339 2HG  LYS A  92      57.854  48.409  38.982  1.00  2.56           H  
ATOM   1340 1HD  LYS A  92      58.498  50.735  38.519  1.00  2.56           H  
ATOM   1341 2HD  LYS A  92      60.183  50.372  38.932  1.00  2.56           H  
ATOM   1342 1HE  LYS A  92      60.259  48.718  37.083  1.00  2.56           H  
ATOM   1343 2HE  LYS A  92      58.584  49.126  36.670  1.00  2.56           H  
ATOM   1344 1HZ  LYS A  92      60.149  50.306  35.293  1.00  2.56           H  
ATOM   1345 2HZ  LYS A  92      59.309  51.377  36.225  1.00  2.56           H  
ATOM   1346 3HZ  LYS A  92      60.864  50.993  36.610  1.00  2.56           H  
ATOM   1347  N   LYS A  93      56.902  48.639  43.822  1.00  3.15           N  
ATOM   1348  CA  LYS A  93      56.771  49.129  45.179  1.00  3.15           C  
ATOM   1349  C   LYS A  93      56.950  48.028  46.231  1.00  3.15           C  
ATOM   1350  O   LYS A  93      56.925  48.317  47.430  1.00  3.15           O  
ATOM   1351  CB  LYS A  93      55.421  49.821  45.344  1.00  3.15           C  
ATOM   1352  CG  LYS A  93      55.226  51.003  44.391  1.00  3.15           C  
ATOM   1353  CD  LYS A  93      56.243  52.110  44.654  1.00  3.15           C  
ATOM   1354  CE  LYS A  93      56.004  53.313  43.748  1.00  3.15           C  
ATOM   1355  NZ  LYS A  93      57.019  54.386  43.970  1.00  3.15           N  
ATOM   1356  H   LYS A  93      56.063  48.286  43.360  1.00  3.15           H  
ATOM   1357  HA  LYS A  93      57.552  49.869  45.348  1.00  3.15           H  
ATOM   1358 1HB  LYS A  93      54.622  49.101  45.156  1.00  3.15           H  
ATOM   1359 2HB  LYS A  93      55.312  50.178  46.366  1.00  3.15           H  
ATOM   1360 1HG  LYS A  93      55.348  50.653  43.361  1.00  3.15           H  
ATOM   1361 2HG  LYS A  93      54.219  51.400  44.503  1.00  3.15           H  
ATOM   1362 1HD  LYS A  93      56.181  52.427  45.696  1.00  3.15           H  
ATOM   1363 2HD  LYS A  93      57.247  51.723  44.468  1.00  3.15           H  
ATOM   1364 1HE  LYS A  93      56.052  52.988  42.708  1.00  3.15           H  
ATOM   1365 2HE  LYS A  93      55.013  53.718  43.946  1.00  3.15           H  
ATOM   1366 1HZ  LYS A  93      56.829  55.163  43.352  1.00  3.15           H  
ATOM   1367 2HZ  LYS A  93      56.974  54.700  44.929  1.00  3.15           H  
ATOM   1368 3HZ  LYS A  93      57.941  54.020  43.777  1.00  3.15           H  
ATOM   1369  N   SER A  94      57.131  46.770  45.809  1.00  3.89           N  
ATOM   1370  CA  SER A  94      57.299  45.694  46.792  1.00  3.89           C  
ATOM   1371  C   SER A  94      57.968  44.476  46.177  1.00  3.89           C  
ATOM   1372  O   SER A  94      58.141  44.392  44.967  1.00  3.89           O  
ATOM   1373  CB  SER A  94      55.965  45.281  47.391  1.00  3.89           C  
ATOM   1374  OG  SER A  94      55.176  44.608  46.455  1.00  3.89           O  
ATOM   1375  H   SER A  94      57.148  46.550  44.808  1.00  3.89           H  
ATOM   1376  HA  SER A  94      57.940  46.060  47.595  1.00  3.89           H  
ATOM   1377 1HB  SER A  94      56.137  44.638  48.251  1.00  3.89           H  
ATOM   1378 2HB  SER A  94      55.436  46.163  47.747  1.00  3.89           H  
ATOM   1379  HG  SER A  94      55.650  43.772  46.266  1.00  3.89           H  
ATOM   1380  N   GLY A  95      58.365  43.516  46.999  1.00  4.69           N  
ATOM   1381  CA  GLY A  95      58.881  42.295  46.403  1.00  4.69           C  
ATOM   1382  C   GLY A  95      57.724  41.620  45.680  1.00  4.69           C  
ATOM   1383  O   GLY A  95      56.582  41.704  46.141  1.00  4.69           O  
ATOM   1384  H   GLY A  95      58.265  43.608  48.000  1.00  4.69           H  
ATOM   1385 1HA  GLY A  95      59.684  42.527  45.701  1.00  4.69           H  
ATOM   1386 2HA  GLY A  95      59.282  41.638  47.173  1.00  4.69           H  
ATOM   1387  N   VAL A  96      58.016  40.933  44.580  1.00  5.48           N  
ATOM   1388  CA  VAL A  96      56.989  40.220  43.830  1.00  5.48           C  
ATOM   1389  C   VAL A  96      57.375  38.759  43.698  1.00  5.48           C  
ATOM   1390  O   VAL A  96      58.508  38.435  43.337  1.00  5.48           O  
ATOM   1391  CB  VAL A  96      56.774  40.847  42.436  1.00  5.48           C  
ATOM   1392  CG1 VAL A  96      55.733  40.055  41.665  1.00  5.48           C  
ATOM   1393  CG2 VAL A  96      56.309  42.301  42.582  1.00  5.48           C  
ATOM   1394  H   VAL A  96      58.971  40.911  44.255  1.00  5.48           H  
ATOM   1395  HA  VAL A  96      56.048  40.280  44.377  1.00  5.48           H  
ATOM   1396  HB  VAL A  96      57.708  40.809  41.878  1.00  5.48           H  
ATOM   1397 1HG1 VAL A  96      55.607  40.499  40.684  1.00  5.48           H  
ATOM   1398 2HG1 VAL A  96      56.049  39.030  41.551  1.00  5.48           H  
ATOM   1399 3HG1 VAL A  96      54.788  40.077  42.203  1.00  5.48           H  
ATOM   1400 1HG2 VAL A  96      56.166  42.725  41.605  1.00  5.48           H  
ATOM   1401 2HG2 VAL A  96      55.370  42.334  43.136  1.00  5.48           H  
ATOM   1402 3HG2 VAL A  96      57.059  42.889  43.116  1.00  5.48           H  
ATOM   1403  N   LYS A  97      56.444  37.872  44.006  1.00  6.18           N  
ATOM   1404  CA  LYS A  97      56.725  36.451  43.924  1.00  6.18           C  
ATOM   1405  C   LYS A  97      56.505  35.978  42.488  1.00  6.18           C  
ATOM   1406  O   LYS A  97      55.374  35.958  42.004  1.00  6.18           O  
ATOM   1407  CB  LYS A  97      55.822  35.720  44.921  1.00  6.18           C  
ATOM   1408  CG  LYS A  97      56.107  34.262  45.130  1.00  6.18           C  
ATOM   1409  CD  LYS A  97      55.219  33.710  46.256  1.00  6.18           C  
ATOM   1410  CE  LYS A  97      55.609  32.293  46.635  1.00  6.18           C  
ATOM   1411  NZ  LYS A  97      54.811  31.771  47.765  1.00  6.18           N  
ATOM   1412  H   LYS A  97      55.532  38.191  44.299  1.00  6.18           H  
ATOM   1413  HA  LYS A  97      57.768  36.277  44.189  1.00  6.18           H  
ATOM   1414 1HB  LYS A  97      55.889  36.211  45.892  1.00  6.18           H  
ATOM   1415 2HB  LYS A  97      54.788  35.803  44.588  1.00  6.18           H  
ATOM   1416 1HG  LYS A  97      55.919  33.706  44.209  1.00  6.18           H  
ATOM   1417 2HG  LYS A  97      57.149  34.144  45.407  1.00  6.18           H  
ATOM   1418 1HD  LYS A  97      55.311  34.347  47.136  1.00  6.18           H  
ATOM   1419 2HD  LYS A  97      54.179  33.714  45.933  1.00  6.18           H  
ATOM   1420 1HE  LYS A  97      55.476  31.635  45.785  1.00  6.18           H  
ATOM   1421 2HE  LYS A  97      56.657  32.287  46.928  1.00  6.18           H  
ATOM   1422 1HZ  LYS A  97      55.166  30.832  47.977  1.00  6.18           H  
ATOM   1423 2HZ  LYS A  97      54.941  32.350  48.573  1.00  6.18           H  
ATOM   1424 3HZ  LYS A  97      53.838  31.729  47.531  1.00  6.18           H  
ATOM   1425  N   VAL A  98      57.600  35.642  41.802  1.00  6.77           N  
ATOM   1426  CA  VAL A  98      57.545  35.272  40.387  1.00  6.77           C  
ATOM   1427  C   VAL A  98      58.029  33.851  40.096  1.00  6.77           C  
ATOM   1428  O   VAL A  98      57.307  33.035  39.533  1.00  6.77           O  
ATOM   1429  CB  VAL A  98      58.401  36.250  39.560  1.00  6.77           C  
ATOM   1430  CG1 VAL A  98      58.383  35.845  38.096  1.00  6.77           C  
ATOM   1431  CG2 VAL A  98      57.886  37.659  39.747  1.00  6.77           C  
ATOM   1432  H   VAL A  98      58.491  35.690  42.274  1.00  6.77           H  
ATOM   1433  HA  VAL A  98      56.508  35.354  40.054  1.00  6.77           H  
ATOM   1434  HB  VAL A  98      59.434  36.199  39.899  1.00  6.77           H  
ATOM   1435 1HG1 VAL A  98      59.004  36.533  37.523  1.00  6.77           H  
ATOM   1436 2HG1 VAL A  98      58.772  34.833  37.987  1.00  6.77           H  
ATOM   1437 3HG1 VAL A  98      57.360  35.882  37.724  1.00  6.77           H  
ATOM   1438 1HG2 VAL A  98      58.499  38.349  39.173  1.00  6.77           H  
ATOM   1439 2HG2 VAL A  98      56.852  37.719  39.406  1.00  6.77           H  
ATOM   1440 3HG2 VAL A  98      57.943  37.920  40.795  1.00  6.77           H  
ATOM   1441  N   ALA A  99      59.282  33.569  40.467  1.00  7.28           N  
ATOM   1442  CA  ALA A  99      59.918  32.279  40.175  1.00  7.28           C  
ATOM   1443  C   ALA A  99      59.175  31.033  40.710  1.00  7.28           C  
ATOM   1444  O   ALA A  99      59.163  30.014  40.015  1.00  7.28           O  
ATOM   1445  CB  ALA A  99      61.351  32.267  40.704  1.00  7.28           C  
ATOM   1446  H   ALA A  99      59.819  34.281  40.933  1.00  7.28           H  
ATOM   1447  HA  ALA A  99      59.964  32.186  39.093  1.00  7.28           H  
ATOM   1448 1HB  ALA A  99      61.823  31.327  40.409  1.00  7.28           H  
ATOM   1449 2HB  ALA A  99      61.897  33.101  40.265  1.00  7.28           H  
ATOM   1450 3HB  ALA A  99      61.390  32.351  41.776  1.00  7.28           H  
ATOM   1451  N   PRO A 100      58.551  31.023  41.914  1.00  7.72           N  
ATOM   1452  CA  PRO A 100      57.873  29.857  42.465  1.00  7.72           C  
ATOM   1453  C   PRO A 100      56.593  29.494  41.711  1.00  7.72           C  
ATOM   1454  O   PRO A 100      55.477  29.715  42.188  1.00  7.72           O  
ATOM   1455  CB  PRO A 100      57.577  30.279  43.907  1.00  7.72           C  
ATOM   1456  CG  PRO A 100      58.504  31.442  44.173  1.00  7.72           C  
ATOM   1457  CD  PRO A 100      58.608  32.153  42.862  1.00  7.72           C  
ATOM   1458  HA  PRO A 100      58.567  29.007  42.463  1.00  7.72           H  
ATOM   1459 1HB  PRO A 100      56.521  30.537  44.002  1.00  7.72           H  
ATOM   1460 2HB  PRO A 100      57.754  29.420  44.585  1.00  7.72           H  
ATOM   1461 1HG  PRO A 100      58.123  32.061  44.977  1.00  7.72           H  
ATOM   1462 2HG  PRO A 100      59.476  31.058  44.518  1.00  7.72           H  
ATOM   1463 1HD  PRO A 100      57.740  32.811  42.719  1.00  7.72           H  
ATOM   1464 2HD  PRO A 100      59.541  32.684  42.862  1.00  7.72           H  
ATOM   1465  N   THR A 101      56.790  28.919  40.533  1.00  8.11           N  
ATOM   1466  CA  THR A 101      55.728  28.474  39.647  1.00  8.11           C  
ATOM   1467  C   THR A 101      55.350  27.053  40.001  1.00  8.11           C  
ATOM   1468  O   THR A 101      55.863  26.504  40.963  1.00  8.11           O  
ATOM   1469  CB  THR A 101      56.145  28.560  38.167  1.00  8.11           C  
ATOM   1470  OG1 THR A 101      54.985  28.306  37.345  1.00  8.11           O  
ATOM   1471  CG2 THR A 101      57.266  27.563  37.846  1.00  8.11           C  
ATOM   1472  H   THR A 101      57.756  28.836  40.226  1.00  8.11           H  
ATOM   1473  HA  THR A 101      54.858  29.109  39.794  1.00  8.11           H  
ATOM   1474  HB  THR A 101      56.504  29.571  37.963  1.00  8.11           H  
ATOM   1475  HG1 THR A 101      55.222  28.423  36.418  1.00  8.11           H  
ATOM   1476 1HG2 THR A 101      57.544  27.656  36.798  1.00  8.11           H  
ATOM   1477 2HG2 THR A 101      58.139  27.783  38.473  1.00  8.11           H  
ATOM   1478 3HG2 THR A 101      56.947  26.565  38.032  1.00  8.11           H  
ATOM   1479  N   LYS A 102      54.478  26.433  39.219  1.00  8.44           N  
ATOM   1480  CA  LYS A 102      54.001  25.099  39.599  1.00  8.44           C  
ATOM   1481  C   LYS A 102      55.149  24.098  39.755  1.00  8.44           C  
ATOM   1482  O   LYS A 102      55.214  23.360  40.737  1.00  8.44           O  
ATOM   1483  CB  LYS A 102      53.017  24.571  38.559  1.00  8.44           C  
ATOM   1484  CG  LYS A 102      51.667  25.270  38.549  1.00  8.44           C  
ATOM   1485  CD  LYS A 102      50.764  24.697  37.462  1.00  8.44           C  
ATOM   1486  CE  LYS A 102      49.411  25.394  37.430  1.00  8.44           C  
ATOM   1487  NZ  LYS A 102      48.542  24.864  36.339  1.00  8.44           N  
ATOM   1488  H   LYS A 102      54.154  26.929  38.398  1.00  8.44           H  
ATOM   1489  HA  LYS A 102      53.488  25.179  40.554  1.00  8.44           H  
ATOM   1490 1HB  LYS A 102      53.453  24.670  37.565  1.00  8.44           H  
ATOM   1491 2HB  LYS A 102      52.845  23.509  38.734  1.00  8.44           H  
ATOM   1492 1HG  LYS A 102      51.184  25.144  39.518  1.00  8.44           H  
ATOM   1493 2HG  LYS A 102      51.813  26.335  38.369  1.00  8.44           H  
ATOM   1494 1HD  LYS A 102      51.247  24.817  36.492  1.00  8.44           H  
ATOM   1495 2HD  LYS A 102      50.610  23.633  37.643  1.00  8.44           H  
ATOM   1496 1HE  LYS A 102      48.910  25.245  38.385  1.00  8.44           H  
ATOM   1497 2HE  LYS A 102      49.562  26.462  37.272  1.00  8.44           H  
ATOM   1498 1HZ  LYS A 102      47.654  25.347  36.347  1.00  8.44           H  
ATOM   1499 2HZ  LYS A 102      48.995  25.007  35.447  1.00  8.44           H  
ATOM   1500 3HZ  LYS A 102      48.388  23.876  36.482  1.00  8.44           H  
ATOM   1501  N   ASP A 103      56.121  24.150  38.854  1.00  8.72           N  
ATOM   1502  CA  ASP A 103      57.278  23.264  38.921  1.00  8.72           C  
ATOM   1503  C   ASP A 103      58.083  23.484  40.205  1.00  8.72           C  
ATOM   1504  O   ASP A 103      58.743  22.571  40.704  1.00  8.72           O  
ATOM   1505  CB  ASP A 103      58.196  23.495  37.719  1.00  8.72           C  
ATOM   1506  CG  ASP A 103      57.613  23.001  36.399  1.00  8.72           C  
ATOM   1507  OD1 ASP A 103      56.631  22.295  36.421  1.00  8.72           O  
ATOM   1508  OD2 ASP A 103      58.155  23.342  35.377  1.00  8.72           O  
ATOM   1509  H   ASP A 103      56.034  24.795  38.085  1.00  8.72           H  
ATOM   1510  HA  ASP A 103      56.926  22.232  38.909  1.00  8.72           H  
ATOM   1511 1HB  ASP A 103      58.417  24.560  37.634  1.00  8.72           H  
ATOM   1512 2HB  ASP A 103      59.148  22.991  37.895  1.00  8.72           H  
ATOM   1513  N   ASP A 104      58.062  24.728  40.689  1.00  8.98           N  
ATOM   1514  CA  ASP A 104      58.795  25.189  41.851  1.00  8.98           C  
ATOM   1515  C   ASP A 104      57.858  25.525  43.016  1.00  8.98           C  
ATOM   1516  O   ASP A 104      58.230  26.293  43.902  1.00  8.98           O  
ATOM   1517  CB  ASP A 104      59.645  26.410  41.481  1.00  8.98           C  
ATOM   1518  CG  ASP A 104      60.761  26.084  40.489  1.00  8.98           C  
ATOM   1519  OD1 ASP A 104      61.367  25.056  40.638  1.00  8.98           O  
ATOM   1520  OD2 ASP A 104      61.027  26.878  39.618  1.00  8.98           O  
ATOM   1521  H   ASP A 104      57.434  25.401  40.269  1.00  8.98           H  
ATOM   1522  HA  ASP A 104      59.462  24.391  42.175  1.00  8.98           H  
ATOM   1523 1HB  ASP A 104      59.001  27.159  41.031  1.00  8.98           H  
ATOM   1524 2HB  ASP A 104      60.080  26.843  42.379  1.00  8.98           H  
ATOM   1525  N   LYS A 105      56.650  24.941  43.032  1.00  9.25           N  
ATOM   1526  CA  LYS A 105      55.654  25.214  44.078  1.00  9.25           C  
ATOM   1527  C   LYS A 105      56.120  24.877  45.494  1.00  9.25           C  
ATOM   1528  O   LYS A 105      55.590  25.396  46.480  1.00  9.25           O  
ATOM   1529  CB  LYS A 105      54.366  24.450  43.782  1.00  9.25           C  
ATOM   1530  CG  LYS A 105      54.489  22.932  43.903  1.00  9.25           C  
ATOM   1531  CD  LYS A 105      53.201  22.240  43.500  1.00  9.25           C  
ATOM   1532  CE  LYS A 105      53.318  20.729  43.648  1.00  9.25           C  
ATOM   1533  NZ  LYS A 105      52.074  20.033  43.220  1.00  9.25           N  
ATOM   1534  H   LYS A 105      56.376  24.321  42.267  1.00  9.25           H  
ATOM   1535  HA  LYS A 105      55.432  26.283  44.046  1.00  9.25           H  
ATOM   1536 1HB  LYS A 105      53.585  24.779  44.463  1.00  9.25           H  
ATOM   1537 2HB  LYS A 105      54.040  24.678  42.776  1.00  9.25           H  
ATOM   1538 1HG  LYS A 105      55.302  22.583  43.263  1.00  9.25           H  
ATOM   1539 2HG  LYS A 105      54.718  22.664  44.933  1.00  9.25           H  
ATOM   1540 1HD  LYS A 105      52.379  22.604  44.116  1.00  9.25           H  
ATOM   1541 2HD  LYS A 105      52.987  22.480  42.454  1.00  9.25           H  
ATOM   1542 1HE  LYS A 105      54.150  20.378  43.037  1.00  9.25           H  
ATOM   1543 2HE  LYS A 105      53.521  20.487  44.691  1.00  9.25           H  
ATOM   1544 1HZ  LYS A 105      52.189  19.035  43.328  1.00  9.25           H  
ATOM   1545 2HZ  LYS A 105      51.299  20.346  43.787  1.00  9.25           H  
ATOM   1546 3HZ  LYS A 105      51.892  20.249  42.249  1.00  9.25           H  
ATOM   1547  N   GLU A 106      57.114  24.011  45.620  1.00  9.52           N  
ATOM   1548  CA  GLU A 106      57.608  23.645  46.934  1.00  9.52           C  
ATOM   1549  C   GLU A 106      58.583  24.713  47.419  1.00  9.52           C  
ATOM   1550  O   GLU A 106      59.801  24.537  47.363  1.00  9.52           O  
ATOM   1551  CB  GLU A 106      58.270  22.266  46.896  1.00  9.52           C  
ATOM   1552  CG  GLU A 106      57.307  21.126  46.539  1.00  9.52           C  
ATOM   1553  CD  GLU A 106      57.960  19.761  46.515  1.00  9.52           C  
ATOM   1554  OE1 GLU A 106      59.159  19.688  46.638  1.00  9.52           O  
ATOM   1555  OE2 GLU A 106      57.250  18.792  46.373  1.00  9.52           O  
ATOM   1556  H   GLU A 106      57.527  23.619  44.788  1.00  9.52           H  
ATOM   1557  HA  GLU A 106      56.769  23.609  47.629  1.00  9.52           H  
ATOM   1558 1HB  GLU A 106      59.076  22.270  46.164  1.00  9.52           H  
ATOM   1559 2HB  GLU A 106      58.710  22.047  47.871  1.00  9.52           H  
ATOM   1560 1HG  GLU A 106      56.493  21.116  47.264  1.00  9.52           H  
ATOM   1561 2HG  GLU A 106      56.876  21.331  45.559  1.00  9.52           H  
ATOM   1562  N   ASP A 107      58.021  25.825  47.893  1.00  9.80           N  
ATOM   1563  CA  ASP A 107      58.810  26.981  48.301  1.00  9.80           C  
ATOM   1564  C   ASP A 107      59.923  26.554  49.270  1.00  9.80           C  
ATOM   1565  O   ASP A 107      59.652  25.826  50.226  1.00  9.80           O  
ATOM   1566  CB  ASP A 107      57.937  28.045  49.000  1.00  9.80           C  
ATOM   1567  CG  ASP A 107      57.028  28.883  48.099  1.00  9.80           C  
ATOM   1568  OD1 ASP A 107      57.138  28.812  46.912  1.00  9.80           O  
ATOM   1569  OD2 ASP A 107      56.222  29.625  48.646  1.00  9.80           O  
ATOM   1570  H   ASP A 107      57.001  25.858  47.873  1.00  9.80           H  
ATOM   1571  HA  ASP A 107      59.214  27.409  47.390  1.00  9.80           H  
ATOM   1572 1HB  ASP A 107      57.286  27.549  49.693  1.00  9.80           H  
ATOM   1573 2HB  ASP A 107      58.567  28.716  49.581  1.00  9.80           H  
ATOM   1574  N   PRO A 108      61.161  27.071  49.103  1.00 10.05           N  
ATOM   1575  CA  PRO A 108      62.355  26.761  49.882  1.00 10.05           C  
ATOM   1576  C   PRO A 108      62.240  27.182  51.336  1.00 10.05           C  
ATOM   1577  O   PRO A 108      63.006  26.734  52.184  1.00 10.05           O  
ATOM   1578  CB  PRO A 108      63.451  27.558  49.163  1.00 10.05           C  
ATOM   1579  CG  PRO A 108      62.724  28.689  48.479  1.00 10.05           C  
ATOM   1580  CD  PRO A 108      61.391  28.105  48.067  1.00 10.05           C  
ATOM   1581  HA  PRO A 108      62.547  25.682  49.805  1.00 10.05           H  
ATOM   1582 1HB  PRO A 108      64.191  27.911  49.896  1.00 10.05           H  
ATOM   1583 2HB  PRO A 108      63.985  26.904  48.457  1.00 10.05           H  
ATOM   1584 1HG  PRO A 108      62.616  29.538  49.174  1.00 10.05           H  
ATOM   1585 2HG  PRO A 108      63.312  29.054  47.622  1.00 10.05           H  
ATOM   1586 1HD  PRO A 108      60.640  28.909  48.114  1.00 10.05           H  
ATOM   1587 2HD  PRO A 108      61.462  27.642  47.067  1.00 10.05           H  
ATOM   1588  N   GLU A 109      61.278  28.050  51.621  1.00 10.27           N  
ATOM   1589  CA  GLU A 109      61.061  28.544  52.966  1.00 10.27           C  
ATOM   1590  C   GLU A 109      60.257  27.556  53.812  1.00 10.27           C  
ATOM   1591  O   GLU A 109      60.175  27.693  55.034  1.00 10.27           O  
ATOM   1592  CB  GLU A 109      60.330  29.887  52.905  1.00 10.27           C  
ATOM   1593  CG  GLU A 109      61.145  31.008  52.262  1.00 10.27           C  
ATOM   1594  CD  GLU A 109      60.407  32.329  52.183  1.00 10.27           C  
ATOM   1595  OE1 GLU A 109      59.274  32.387  52.600  1.00 10.27           O  
ATOM   1596  OE2 GLU A 109      60.983  33.276  51.700  1.00 10.27           O  
ATOM   1597  H   GLU A 109      60.677  28.385  50.887  1.00 10.27           H  
ATOM   1598  HA  GLU A 109      62.031  28.689  53.441  1.00 10.27           H  
ATOM   1599 1HB  GLU A 109      59.407  29.769  52.335  1.00 10.27           H  
ATOM   1600 2HB  GLU A 109      60.057  30.199  53.913  1.00 10.27           H  
ATOM   1601 1HG  GLU A 109      62.060  31.150  52.836  1.00 10.27           H  
ATOM   1602 2HG  GLU A 109      61.427  30.695  51.257  1.00 10.27           H  
ATOM   1603  N   LEU A 110      59.682  26.527  53.189  1.00 10.44           N  
ATOM   1604  CA  LEU A 110      58.831  25.596  53.923  1.00 10.44           C  
ATOM   1605  C   LEU A 110      59.642  24.496  54.590  1.00 10.44           C  
ATOM   1606  O   LEU A 110      59.494  23.311  54.274  1.00 10.44           O  
ATOM   1607  CB  LEU A 110      57.840  24.975  52.952  1.00 10.44           C  
ATOM   1608  CG  LEU A 110      56.971  25.985  52.230  1.00 10.44           C  
ATOM   1609  CD1 LEU A 110      56.092  25.269  51.215  1.00 10.44           C  
ATOM   1610  CD2 LEU A 110      56.145  26.754  53.241  1.00 10.44           C  
ATOM   1611  H   LEU A 110      59.799  26.393  52.183  1.00 10.44           H  
ATOM   1612  HA  LEU A 110      58.294  26.148  54.691  1.00 10.44           H  
ATOM   1613 1HB  LEU A 110      58.395  24.415  52.198  1.00 10.44           H  
ATOM   1614 2HB  LEU A 110      57.191  24.289  53.494  1.00 10.44           H  
ATOM   1615  HG  LEU A 110      57.609  26.677  51.702  1.00 10.44           H  
ATOM   1616 1HD1 LEU A 110      55.483  25.999  50.682  1.00 10.44           H  
ATOM   1617 2HD1 LEU A 110      56.731  24.738  50.502  1.00 10.44           H  
ATOM   1618 3HD1 LEU A 110      55.447  24.561  51.727  1.00 10.44           H  
ATOM   1619 1HD2 LEU A 110      55.533  27.492  52.723  1.00 10.44           H  
ATOM   1620 2HD2 LEU A 110      55.499  26.064  53.785  1.00 10.44           H  
ATOM   1621 3HD2 LEU A 110      56.811  27.262  53.942  1.00 10.44           H  
ATOM   1622  N   MET A 111      60.501  24.904  55.513  1.00 10.60           N  
ATOM   1623  CA  MET A 111      61.405  23.987  56.186  1.00 10.60           C  
ATOM   1624  C   MET A 111      61.522  24.260  57.676  1.00 10.60           C  
ATOM   1625  O   MET A 111      61.462  25.407  58.120  1.00 10.60           O  
ATOM   1626  CB  MET A 111      62.798  24.081  55.559  1.00 10.60           C  
ATOM   1627  CG  MET A 111      62.873  23.708  54.079  1.00 10.60           C  
ATOM   1628  SD  MET A 111      64.544  23.772  53.426  1.00 10.60           S  
ATOM   1629  CE  MET A 111      64.220  23.415  51.706  1.00 10.60           C  
ATOM   1630  H   MET A 111      60.523  25.905  55.708  1.00 10.60           H  
ATOM   1631  HA  MET A 111      61.023  22.973  56.067  1.00 10.60           H  
ATOM   1632 1HB  MET A 111      63.166  25.102  55.658  1.00 10.60           H  
ATOM   1633 2HB  MET A 111      63.486  23.434  56.107  1.00 10.60           H  
ATOM   1634 1HG  MET A 111      62.476  22.705  53.931  1.00 10.60           H  
ATOM   1635 2HG  MET A 111      62.268  24.405  53.498  1.00 10.60           H  
ATOM   1636 1HE  MET A 111      65.157  23.418  51.150  1.00 10.60           H  
ATOM   1637 2HE  MET A 111      63.745  22.438  51.621  1.00 10.60           H  
ATOM   1638 3HE  MET A 111      63.557  24.174  51.305  1.00 10.60           H  
ATOM   1639  N   LYS A 112      61.741  23.202  58.440  1.00 10.78           N  
ATOM   1640  CA  LYS A 112      62.031  23.316  59.861  1.00 10.78           C  
ATOM   1641  C   LYS A 112      62.822  22.111  60.326  1.00 10.78           C  
ATOM   1642  O   LYS A 112      62.427  20.974  60.071  1.00 10.78           O  
ATOM   1643  CB  LYS A 112      60.748  23.439  60.685  1.00 10.78           C  
ATOM   1644  CG  LYS A 112      60.988  23.640  62.185  1.00 10.78           C  
ATOM   1645  CD  LYS A 112      59.685  23.871  62.938  1.00 10.78           C  
ATOM   1646  CE  LYS A 112      59.935  24.040  64.429  1.00 10.78           C  
ATOM   1647  NZ  LYS A 112      58.669  24.266  65.180  1.00 10.78           N  
ATOM   1648  H   LYS A 112      61.739  22.286  58.015  1.00 10.78           H  
ATOM   1649  HA  LYS A 112      62.641  24.205  60.026  1.00 10.78           H  
ATOM   1650 1HB  LYS A 112      60.159  24.285  60.324  1.00 10.78           H  
ATOM   1651 2HB  LYS A 112      60.145  22.540  60.561  1.00 10.78           H  
ATOM   1652 1HG  LYS A 112      61.481  22.754  62.596  1.00 10.78           H  
ATOM   1653 2HG  LYS A 112      61.643  24.496  62.335  1.00 10.78           H  
ATOM   1654 1HD  LYS A 112      59.197  24.769  62.553  1.00 10.78           H  
ATOM   1655 2HD  LYS A 112      59.019  23.022  62.784  1.00 10.78           H  
ATOM   1656 1HE  LYS A 112      60.420  23.142  64.812  1.00 10.78           H  
ATOM   1657 2HE  LYS A 112      60.596  24.892  64.584  1.00 10.78           H  
ATOM   1658 1HZ  LYS A 112      58.875  24.374  66.163  1.00 10.78           H  
ATOM   1659 2HZ  LYS A 112      58.219  25.103  64.836  1.00 10.78           H  
ATOM   1660 3HZ  LYS A 112      58.054  23.476  65.049  1.00 10.78           H  
ATOM   1661  N   CYS A 113      63.937  22.352  60.987  1.00 10.94           N  
ATOM   1662  CA  CYS A 113      64.743  21.265  61.536  1.00 10.94           C  
ATOM   1663  C   CYS A 113      64.302  20.923  62.961  1.00 10.94           C  
ATOM   1664  O   CYS A 113      64.485  21.740  63.857  1.00 10.94           O  
ATOM   1665  CB  CYS A 113      66.221  21.662  61.533  1.00 10.94           C  
ATOM   1666  SG  CYS A 113      67.370  20.456  62.301  1.00 10.94           S  
ATOM   1667  H   CYS A 113      64.231  23.308  61.141  1.00 10.94           H  
ATOM   1668  HA  CYS A 113      64.616  20.409  60.883  1.00 10.94           H  
ATOM   1669 1HB  CYS A 113      66.548  21.823  60.505  1.00 10.94           H  
ATOM   1670 2HB  CYS A 113      66.343  22.607  62.057  1.00 10.94           H  
ATOM   1671  N   PRO A 114      63.704  19.734  63.236  1.00 11.08           N  
ATOM   1672  CA  PRO A 114      63.284  19.320  64.567  1.00 11.08           C  
ATOM   1673  C   PRO A 114      64.460  19.018  65.494  1.00 11.08           C  
ATOM   1674  O   PRO A 114      64.273  18.913  66.706  1.00 11.08           O  
ATOM   1675  CB  PRO A 114      62.452  18.060  64.286  1.00 11.08           C  
ATOM   1676  CG  PRO A 114      62.972  17.534  62.970  1.00 11.08           C  
ATOM   1677  CD  PRO A 114      63.293  18.774  62.170  1.00 11.08           C  
ATOM   1678  HA  PRO A 114      62.656  20.112  64.998  1.00 11.08           H  
ATOM   1679 1HB  PRO A 114      62.562  17.346  65.112  1.00 11.08           H  
ATOM   1680 2HB  PRO A 114      61.383  18.325  64.239  1.00 11.08           H  
ATOM   1681 1HG  PRO A 114      63.858  16.904  63.139  1.00 11.08           H  
ATOM   1682 2HG  PRO A 114      62.216  16.900  62.484  1.00 11.08           H  
ATOM   1683 1HD  PRO A 114      64.054  18.509  61.467  1.00 11.08           H  
ATOM   1684 2HD  PRO A 114      62.386  19.136  61.673  1.00 11.08           H  
ATOM   1685  N   VAL A 115      65.643  18.827  64.891  1.00 11.19           N  
ATOM   1686  CA  VAL A 115      66.955  18.481  65.467  1.00 11.19           C  
ATOM   1687  C   VAL A 115      67.431  17.008  65.324  1.00 11.19           C  
ATOM   1688  O   VAL A 115      68.503  16.814  64.765  1.00 11.19           O  
ATOM   1689  CB  VAL A 115      67.143  18.990  66.910  1.00 11.19           C  
ATOM   1690  CG1 VAL A 115      68.465  18.482  67.454  1.00 11.19           C  
ATOM   1691  CG2 VAL A 115      67.146  20.516  66.884  1.00 11.19           C  
ATOM   1692  H   VAL A 115      65.653  18.960  63.892  1.00 11.19           H  
ATOM   1693  HA  VAL A 115      67.685  19.068  64.910  1.00 11.19           H  
ATOM   1694  HB  VAL A 115      66.380  18.633  67.559  1.00 11.19           H  
ATOM   1695 1HG1 VAL A 115      68.603  18.854  68.467  1.00 11.19           H  
ATOM   1696 2HG1 VAL A 115      68.467  17.395  67.469  1.00 11.19           H  
ATOM   1697 3HG1 VAL A 115      69.276  18.837  66.818  1.00 11.19           H  
ATOM   1698 1HG2 VAL A 115      67.304  20.893  67.893  1.00 11.19           H  
ATOM   1699 2HG2 VAL A 115      67.950  20.861  66.234  1.00 11.19           H  
ATOM   1700 3HG2 VAL A 115      66.203  20.897  66.508  1.00 11.19           H  
ATOM   1701  N   PRO A 116      66.736  15.942  65.813  1.00 11.24           N  
ATOM   1702  CA  PRO A 116      67.168  14.548  65.686  1.00 11.24           C  
ATOM   1703  C   PRO A 116      67.018  14.021  64.254  1.00 11.24           C  
ATOM   1704  O   PRO A 116      67.501  12.938  63.923  1.00 11.24           O  
ATOM   1705  CB  PRO A 116      66.241  13.820  66.658  1.00 11.24           C  
ATOM   1706  CG  PRO A 116      64.996  14.649  66.684  1.00 11.24           C  
ATOM   1707  CD  PRO A 116      65.452  16.075  66.507  1.00 11.24           C  
ATOM   1708  HA  PRO A 116      68.215  14.470  66.012  1.00 11.24           H  
ATOM   1709 1HB  PRO A 116      66.061  12.797  66.300  1.00 11.24           H  
ATOM   1710 2HB  PRO A 116      66.722  13.733  67.645  1.00 11.24           H  
ATOM   1711 1HG  PRO A 116      64.314  14.330  65.882  1.00 11.24           H  
ATOM   1712 2HG  PRO A 116      64.460  14.493  67.633  1.00 11.24           H  
ATOM   1713 1HD  PRO A 116      64.724  16.503  65.867  1.00 11.24           H  
ATOM   1714 2HD  PRO A 116      65.542  16.581  67.467  1.00 11.24           H  
ATOM   1715  N   GLY A 117      66.297  14.779  63.436  1.00 11.22           N  
ATOM   1716  CA  GLY A 117      66.014  14.466  62.045  1.00 11.22           C  
ATOM   1717  C   GLY A 117      66.893  15.362  61.198  1.00 11.22           C  
ATOM   1718  O   GLY A 117      68.111  15.353  61.348  1.00 11.22           O  
ATOM   1719  H   GLY A 117      65.934  15.648  63.787  1.00 11.22           H  
ATOM   1720 1HA  GLY A 117      66.227  13.418  61.841  1.00 11.22           H  
ATOM   1721 2HA  GLY A 117      64.963  14.648  61.826  1.00 11.22           H  
ATOM   1722  N   CYS A 118      66.274  16.136  60.308  1.00 11.14           N  
ATOM   1723  CA  CYS A 118      66.990  17.088  59.453  1.00 11.14           C  
ATOM   1724  C   CYS A 118      67.971  16.403  58.501  1.00 11.14           C  
ATOM   1725  O   CYS A 118      69.064  16.909  58.242  1.00 11.14           O  
ATOM   1726  CB  CYS A 118      67.775  18.050  60.348  1.00 11.14           C  
ATOM   1727  SG  CYS A 118      66.778  18.594  61.747  1.00 11.14           S  
ATOM   1728  H   CYS A 118      65.270  16.075  60.229  1.00 11.14           H  
ATOM   1729  HA  CYS A 118      66.255  17.648  58.867  1.00 11.14           H  
ATOM   1730 1HB  CYS A 118      68.693  17.589  60.717  1.00 11.14           H  
ATOM   1731 2HB  CYS A 118      68.062  18.927  59.773  1.00 11.14           H  
ATOM   1732  N   VAL A 119      67.551  15.265  57.956  1.00 11.02           N  
ATOM   1733  CA  VAL A 119      68.351  14.498  57.013  1.00 11.02           C  
ATOM   1734  C   VAL A 119      67.702  14.471  55.636  1.00 11.02           C  
ATOM   1735  O   VAL A 119      66.517  14.159  55.505  1.00 11.02           O  
ATOM   1736  CB  VAL A 119      68.537  13.056  57.522  1.00 11.02           C  
ATOM   1737  CG1 VAL A 119      69.334  12.238  56.513  1.00 11.02           C  
ATOM   1738  CG2 VAL A 119      69.243  13.085  58.864  1.00 11.02           C  
ATOM   1739  H   VAL A 119      66.643  14.917  58.221  1.00 11.02           H  
ATOM   1740  HA  VAL A 119      69.334  14.967  56.925  1.00 11.02           H  
ATOM   1741  HB  VAL A 119      67.561  12.587  57.632  1.00 11.02           H  
ATOM   1742 1HG1 VAL A 119      69.451  11.219  56.881  1.00 11.02           H  
ATOM   1743 2HG1 VAL A 119      68.809  12.216  55.561  1.00 11.02           H  
ATOM   1744 3HG1 VAL A 119      70.317  12.689  56.377  1.00 11.02           H  
ATOM   1745 1HG2 VAL A 119      69.364  12.068  59.235  1.00 11.02           H  
ATOM   1746 2HG2 VAL A 119      70.219  13.551  58.751  1.00 11.02           H  
ATOM   1747 3HG2 VAL A 119      68.655  13.650  59.572  1.00 11.02           H  
ATOM   1748  N   GLY A 120      68.478  14.805  54.612  1.00 10.90           N  
ATOM   1749  CA  GLY A 120      67.982  14.823  53.242  1.00 10.90           C  
ATOM   1750  C   GLY A 120      68.863  15.692  52.355  1.00 10.90           C  
ATOM   1751  O   GLY A 120      69.998  16.000  52.717  1.00 10.90           O  
ATOM   1752  H   GLY A 120      69.440  15.056  54.794  1.00 10.90           H  
ATOM   1753 1HA  GLY A 120      67.955  13.806  52.852  1.00 10.90           H  
ATOM   1754 2HA  GLY A 120      66.961  15.203  53.230  1.00 10.90           H  
TER    1755
ENDMDL

