REMARK ID 105574 MODEL 1 2021-07-31_00000154_1_19
PFRMAT TS
TARGET 2021-07-31_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.043   3.421  -1.907  1.00  5.51           N  
ATOM      2  CA  SER A   1      -0.194   3.047  -0.782  1.00  5.51           C  
ATOM      3  C   SER A   1       1.014   3.963  -0.666  1.00  5.51           C  
ATOM      4  O   SER A   1       0.914   5.109  -0.229  1.00  5.51           O  
ATOM      5  CB  SER A   1       0.274   1.605  -0.947  1.00  5.51           C  
ATOM      6  OG  SER A   1       1.120   1.438  -2.090  1.00  5.51           O  
ATOM      7 1H   SER A   1      -1.125   2.649  -2.549  1.00  5.51           H  
ATOM      8 2H   SER A   1      -1.973   3.681  -1.592  1.00  5.51           H  
ATOM      9 3H   SER A   1      -0.642   4.212  -2.385  1.00  5.51           H  
ATOM     10  HA  SER A   1      -0.782   3.132   0.133  1.00  5.51           H  
ATOM     11 1HB  SER A   1       0.806   1.289  -0.048  1.00  5.51           H  
ATOM     12 2HB  SER A   1      -0.599   0.963  -1.049  1.00  5.51           H  
ATOM     13  HG  SER A   1       1.174   0.475  -2.248  1.00  5.51           H  
ATOM     14  N   VAL A   2       2.166   3.432  -1.061  1.00  4.53           N  
ATOM     15  CA  VAL A   2       3.429   4.155  -1.076  1.00  4.53           C  
ATOM     16  C   VAL A   2       3.954   4.091  -2.495  1.00  4.53           C  
ATOM     17  O   VAL A   2       4.859   4.827  -2.903  1.00  4.53           O  
ATOM     18  CB  VAL A   2       4.429   3.523  -0.095  1.00  4.53           C  
ATOM     19  CG1 VAL A   2       3.884   3.604   1.331  1.00  4.53           C  
ATOM     20  CG2 VAL A   2       4.676   2.071  -0.493  1.00  4.53           C  
ATOM     21  H   VAL A   2       2.179   2.481  -1.410  1.00  4.53           H  
ATOM     22  HA  VAL A   2       3.259   5.197  -0.801  1.00  4.53           H  
ATOM     23  HB  VAL A   2       5.365   4.080  -0.126  1.00  4.53           H  
ATOM     24 1HG1 VAL A   2       4.605   3.165   2.021  1.00  4.53           H  
ATOM     25 2HG1 VAL A   2       3.716   4.649   1.595  1.00  4.53           H  
ATOM     26 3HG1 VAL A   2       2.946   3.058   1.398  1.00  4.53           H  
ATOM     27 1HG2 VAL A   2       5.388   1.621   0.195  1.00  4.53           H  
ATOM     28 2HG2 VAL A   2       3.738   1.518  -0.459  1.00  4.53           H  
ATOM     29 3HG2 VAL A   2       5.081   2.026  -1.509  1.00  4.53           H  
ATOM     30  N   ASP A   3       3.303   3.244  -3.285  1.00  3.52           N  
ATOM     31  CA  ASP A   3       3.696   3.029  -4.676  1.00  3.52           C  
ATOM     32  C   ASP A   3       3.100   4.144  -5.522  1.00  3.52           C  
ATOM     33  O   ASP A   3       2.170   3.958  -6.308  1.00  3.52           O  
ATOM     34  CB  ASP A   3       3.225   1.660  -5.156  1.00  3.52           C  
ATOM     35  CG  ASP A   3       3.957   0.520  -4.447  1.00  3.52           C  
ATOM     36  OD1 ASP A   3       5.143   0.631  -4.235  1.00  3.52           O  
ATOM     37  OD2 ASP A   3       3.313  -0.441  -4.103  1.00  3.52           O  
ATOM     38  H   ASP A   3       2.544   2.700  -2.877  1.00  3.52           H  
ATOM     39  HA  ASP A   3       4.783   3.077  -4.752  1.00  3.52           H  
ATOM     40 1HB  ASP A   3       2.155   1.558  -4.976  1.00  3.52           H  
ATOM     41 2HB  ASP A   3       3.390   1.574  -6.234  1.00  3.52           H  
ATOM     42  N   ASP A   4       3.644   5.336  -5.330  1.00  2.64           N  
ATOM     43  CA  ASP A   4       3.083   6.558  -5.885  1.00  2.64           C  
ATOM     44  C   ASP A   4       3.399   6.768  -7.374  1.00  2.64           C  
ATOM     45  O   ASP A   4       4.114   7.696  -7.757  1.00  2.64           O  
ATOM     46  CB  ASP A   4       3.608   7.735  -5.058  1.00  2.64           C  
ATOM     47  CG  ASP A   4       2.879   9.013  -5.300  1.00  2.64           C  
ATOM     48  OD1 ASP A   4       1.764   8.944  -5.778  1.00  2.64           O  
ATOM     49  OD2 ASP A   4       3.415  10.061  -5.000  1.00  2.64           O  
ATOM     50  H   ASP A   4       4.430   5.382  -4.681  1.00  2.64           H  
ATOM     51  HA  ASP A   4       1.999   6.510  -5.779  1.00  2.64           H  
ATOM     52 1HB  ASP A   4       3.535   7.485  -3.995  1.00  2.64           H  
ATOM     53 2HB  ASP A   4       4.663   7.888  -5.282  1.00  2.64           H  
ATOM     54  N   GLU A   5       2.824   5.901  -8.195  1.00  1.96           N  
ATOM     55  CA  GLU A   5       2.934   5.921  -9.650  1.00  1.96           C  
ATOM     56  C   GLU A   5       1.927   6.960 -10.127  1.00  1.96           C  
ATOM     57  O   GLU A   5       1.058   7.312  -9.340  1.00  1.96           O  
ATOM     58  CB  GLU A   5       2.592   4.537 -10.220  1.00  1.96           C  
ATOM     59  CG  GLU A   5       3.516   3.422  -9.800  1.00  1.96           C  
ATOM     60  CD  GLU A   5       3.123   2.085 -10.393  1.00  1.96           C  
ATOM     61  OE1 GLU A   5       1.933   1.819 -10.531  1.00  1.96           O  
ATOM     62  OE2 GLU A   5       4.006   1.326 -10.713  1.00  1.96           O  
ATOM     63  H   GLU A   5       2.282   5.166  -7.741  1.00  1.96           H  
ATOM     64  HA  GLU A   5       3.945   6.215  -9.931  1.00  1.96           H  
ATOM     65 1HB  GLU A   5       1.613   4.261  -9.896  1.00  1.96           H  
ATOM     66 2HB  GLU A   5       2.565   4.558 -11.302  1.00  1.96           H  
ATOM     67 1HG  GLU A   5       4.530   3.666 -10.115  1.00  1.96           H  
ATOM     68 2HG  GLU A   5       3.509   3.351  -8.711  1.00  1.96           H  
ATOM     69  N   PRO A   6       2.041   7.542 -11.330  1.00  1.48           N  
ATOM     70  CA  PRO A   6       1.041   8.439 -11.896  1.00  1.48           C  
ATOM     71  C   PRO A   6      -0.262   7.698 -12.158  1.00  1.48           C  
ATOM     72  O   PRO A   6      -0.248   6.536 -12.568  1.00  1.48           O  
ATOM     73  CB  PRO A   6       1.707   8.915 -13.189  1.00  1.48           C  
ATOM     74  CG  PRO A   6       2.746   7.849 -13.517  1.00  1.48           C  
ATOM     75  CD  PRO A   6       3.234   7.346 -12.166  1.00  1.48           C  
ATOM     76  HA  PRO A   6       0.875   9.288 -11.244  1.00  1.48           H  
ATOM     77 1HB  PRO A   6       0.937   9.020 -13.973  1.00  1.48           H  
ATOM     78 2HB  PRO A   6       2.144   9.912 -13.038  1.00  1.48           H  
ATOM     79 1HG  PRO A   6       2.282   7.054 -14.119  1.00  1.48           H  
ATOM     80 2HG  PRO A   6       3.555   8.279 -14.128  1.00  1.48           H  
ATOM     81 1HD  PRO A   6       3.517   6.300 -12.259  1.00  1.48           H  
ATOM     82 2HD  PRO A   6       4.064   7.966 -11.791  1.00  1.48           H  
ATOM     83  N   ILE A   7      -1.390   8.373 -11.958  1.00  1.18           N  
ATOM     84  CA  ILE A   7      -2.684   7.749 -12.209  1.00  1.18           C  
ATOM     85  C   ILE A   7      -2.873   7.399 -13.675  1.00  1.18           C  
ATOM     86  O   ILE A   7      -2.569   8.199 -14.561  1.00  1.18           O  
ATOM     87  CB  ILE A   7      -3.826   8.673 -11.758  1.00  1.18           C  
ATOM     88  CG1 ILE A   7      -5.161   7.927 -11.668  1.00  1.18           C  
ATOM     89  CG2 ILE A   7      -3.987   9.785 -12.744  1.00  1.18           C  
ATOM     90  CD1 ILE A   7      -5.224   6.935 -10.556  1.00  1.18           C  
ATOM     91  H   ILE A   7      -1.377   9.331 -11.596  1.00  1.18           H  
ATOM     92  HA  ILE A   7      -2.740   6.828 -11.635  1.00  1.18           H  
ATOM     93  HB  ILE A   7      -3.591   9.080 -10.781  1.00  1.18           H  
ATOM     94 1HG1 ILE A   7      -5.936   8.660 -11.506  1.00  1.18           H  
ATOM     95 2HG1 ILE A   7      -5.365   7.423 -12.610  1.00  1.18           H  
ATOM     96 1HG2 ILE A   7      -4.795  10.430 -12.408  1.00  1.18           H  
ATOM     97 2HG2 ILE A   7      -3.065  10.357 -12.815  1.00  1.18           H  
ATOM     98 3HG2 ILE A   7      -4.233   9.371 -13.716  1.00  1.18           H  
ATOM     99 1HD1 ILE A   7      -6.208   6.466 -10.547  1.00  1.18           H  
ATOM    100 2HD1 ILE A   7      -4.465   6.176 -10.714  1.00  1.18           H  
ATOM    101 3HD1 ILE A   7      -5.051   7.441  -9.606  1.00  1.18           H  
ATOM    102  N   ARG A   8      -3.376   6.200 -13.936  1.00  1.00           N  
ATOM    103  CA  ARG A   8      -3.648   5.805 -15.305  1.00  1.00           C  
ATOM    104  C   ARG A   8      -5.026   6.309 -15.687  1.00  1.00           C  
ATOM    105  O   ARG A   8      -6.009   6.033 -14.997  1.00  1.00           O  
ATOM    106  CB  ARG A   8      -3.588   4.296 -15.478  1.00  1.00           C  
ATOM    107  CG  ARG A   8      -3.833   3.808 -16.908  1.00  1.00           C  
ATOM    108  CD  ARG A   8      -3.703   2.324 -17.023  1.00  1.00           C  
ATOM    109  NE  ARG A   8      -3.949   1.856 -18.382  1.00  1.00           N  
ATOM    110  CZ  ARG A   8      -3.930   0.561 -18.767  1.00  1.00           C  
ATOM    111  NH1 ARG A   8      -3.675  -0.385 -17.890  1.00  1.00           N  
ATOM    112  NH2 ARG A   8      -4.170   0.243 -20.028  1.00  1.00           N  
ATOM    113  H   ARG A   8      -3.586   5.571 -13.177  1.00  1.00           H  
ATOM    114  HA  ARG A   8      -2.911   6.265 -15.963  1.00  1.00           H  
ATOM    115 1HB  ARG A   8      -2.610   3.932 -15.164  1.00  1.00           H  
ATOM    116 2HB  ARG A   8      -4.335   3.828 -14.840  1.00  1.00           H  
ATOM    117 1HG  ARG A   8      -4.842   4.092 -17.222  1.00  1.00           H  
ATOM    118 2HG  ARG A   8      -3.108   4.272 -17.578  1.00  1.00           H  
ATOM    119 1HD  ARG A   8      -2.696   2.024 -16.735  1.00  1.00           H  
ATOM    120 2HD  ARG A   8      -4.427   1.848 -16.363  1.00  1.00           H  
ATOM    121  HE  ARG A   8      -4.152   2.553 -19.088  1.00  1.00           H  
ATOM    122 1HH1 ARG A   8      -3.492  -0.144 -16.926  1.00  1.00           H  
ATOM    123 2HH1 ARG A   8      -3.662  -1.352 -18.180  1.00  1.00           H  
ATOM    124 1HH2 ARG A   8      -4.367   0.969 -20.703  1.00  1.00           H  
ATOM    125 2HH2 ARG A   8      -4.157  -0.724 -20.315  1.00  1.00           H  
ATOM    126  N   LEU A   9      -5.103   7.050 -16.775  1.00  0.89           N  
ATOM    127  CA  LEU A   9      -6.375   7.594 -17.202  1.00  0.89           C  
ATOM    128  C   LEU A   9      -7.046   6.633 -18.189  1.00  0.89           C  
ATOM    129  O   LEU A   9      -6.343   5.883 -18.870  1.00  0.89           O  
ATOM    130  CB  LEU A   9      -6.144   8.992 -17.788  1.00  0.89           C  
ATOM    131  CG  LEU A   9      -5.529   9.960 -16.777  1.00  0.89           C  
ATOM    132  CD1 LEU A   9      -5.296  11.308 -17.414  1.00  0.89           C  
ATOM    133  CD2 LEU A   9      -6.449  10.056 -15.603  1.00  0.89           C  
ATOM    134  H   LEU A   9      -4.263   7.255 -17.299  1.00  0.89           H  
ATOM    135  HA  LEU A   9      -6.987   7.703 -16.312  1.00  0.89           H  
ATOM    136 1HB  LEU A   9      -5.464   8.910 -18.633  1.00  0.89           H  
ATOM    137 2HB  LEU A   9      -7.080   9.409 -18.142  1.00  0.89           H  
ATOM    138  HG  LEU A   9      -4.561   9.576 -16.442  1.00  0.89           H  
ATOM    139 1HD1 LEU A   9      -4.860  11.975 -16.683  1.00  0.89           H  
ATOM    140 2HD1 LEU A   9      -4.623  11.198 -18.258  1.00  0.89           H  
ATOM    141 3HD1 LEU A   9      -6.226  11.716 -17.749  1.00  0.89           H  
ATOM    142 1HD2 LEU A   9      -6.027  10.727 -14.857  1.00  0.89           H  
ATOM    143 2HD2 LEU A   9      -7.404  10.439 -15.943  1.00  0.89           H  
ATOM    144 3HD2 LEU A   9      -6.588   9.071 -15.157  1.00  0.89           H  
ATOM    145  N   PRO A  10      -8.387   6.592 -18.248  1.00  0.84           N  
ATOM    146  CA  PRO A  10      -9.190   5.794 -19.162  1.00  0.84           C  
ATOM    147  C   PRO A  10      -9.075   6.251 -20.604  1.00  0.84           C  
ATOM    148  O   PRO A  10      -8.663   7.381 -20.875  1.00  0.84           O  
ATOM    149  CB  PRO A  10     -10.603   5.947 -18.598  1.00  0.84           C  
ATOM    150  CG  PRO A  10     -10.587   7.254 -17.844  1.00  0.84           C  
ATOM    151  CD  PRO A  10      -9.189   7.375 -17.284  1.00  0.84           C  
ATOM    152  HA  PRO A  10      -8.863   4.743 -19.078  1.00  0.84           H  
ATOM    153 1HB  PRO A  10     -11.329   5.958 -19.434  1.00  0.84           H  
ATOM    154 2HB  PRO A  10     -10.857   5.086 -17.966  1.00  0.84           H  
ATOM    155 1HG  PRO A  10     -10.840   8.075 -18.495  1.00  0.84           H  
ATOM    156 2HG  PRO A  10     -11.362   7.234 -17.064  1.00  0.84           H  
ATOM    157 1HD  PRO A  10      -8.913   8.429 -17.282  1.00  0.84           H  
ATOM    158 2HD  PRO A  10      -9.132   6.922 -16.279  1.00  0.84           H  
ATOM    159  N   ASN A  11      -9.399   5.344 -21.519  1.00  0.81           N  
ATOM    160  CA  ASN A  11      -9.354   5.590 -22.953  1.00  0.81           C  
ATOM    161  C   ASN A  11     -10.581   4.958 -23.632  1.00  0.81           C  
ATOM    162  O   ASN A  11     -10.668   3.733 -23.713  1.00  0.81           O  
ATOM    163  CB  ASN A  11      -8.062   5.045 -23.542  1.00  0.81           C  
ATOM    164  CG  ASN A  11      -7.856   5.392 -25.009  1.00  0.81           C  
ATOM    165  OD1 ASN A  11      -8.782   5.781 -25.728  1.00  0.81           O  
ATOM    166  ND2 ASN A  11      -6.632   5.255 -25.461  1.00  0.81           N  
ATOM    167  H   ASN A  11      -9.710   4.437 -21.203  1.00  0.81           H  
ATOM    168  HA  ASN A  11      -9.357   6.661 -23.115  1.00  0.81           H  
ATOM    169 1HB  ASN A  11      -7.215   5.434 -22.972  1.00  0.81           H  
ATOM    170 2HB  ASN A  11      -8.051   3.961 -23.439  1.00  0.81           H  
ATOM    171 1HD2 ASN A  11      -6.424   5.467 -26.416  1.00  0.81           H  
ATOM    172 2HD2 ASN A  11      -5.906   4.938 -24.850  1.00  0.81           H  
ATOM    173  N   PRO A  12     -11.547   5.769 -24.093  1.00  0.79           N  
ATOM    174  CA  PRO A  12     -11.633   7.225 -24.090  1.00  0.79           C  
ATOM    175  C   PRO A  12     -11.826   7.806 -22.698  1.00  0.79           C  
ATOM    176  O   PRO A  12     -12.501   7.226 -21.846  1.00  0.79           O  
ATOM    177  CB  PRO A  12     -12.862   7.473 -24.969  1.00  0.79           C  
ATOM    178  CG  PRO A  12     -13.690   6.215 -24.857  1.00  0.79           C  
ATOM    179  CD  PRO A  12     -12.687   5.100 -24.706  1.00  0.79           C  
ATOM    180  HA  PRO A  12     -10.744   7.651 -24.573  1.00  0.79           H  
ATOM    181 1HB  PRO A  12     -13.393   8.355 -24.623  1.00  0.79           H  
ATOM    182 2HB  PRO A  12     -12.549   7.680 -26.001  1.00  0.79           H  
ATOM    183 1HG  PRO A  12     -14.375   6.284 -24.009  1.00  0.79           H  
ATOM    184 2HG  PRO A  12     -14.319   6.103 -25.755  1.00  0.79           H  
ATOM    185 1HD  PRO A  12     -13.071   4.325 -24.029  1.00  0.79           H  
ATOM    186 2HD  PRO A  12     -12.399   4.684 -25.684  1.00  0.79           H  
ATOM    187  N   MET A  13     -11.295   8.999 -22.477  1.00  0.79           N  
ATOM    188  CA  MET A  13     -11.466   9.618 -21.176  1.00  0.79           C  
ATOM    189  C   MET A  13     -12.769  10.399 -21.093  1.00  0.79           C  
ATOM    190  O   MET A  13     -12.812  11.629 -21.172  1.00  0.79           O  
ATOM    191  CB  MET A  13     -10.240  10.456 -20.841  1.00  0.79           C  
ATOM    192  CG  MET A  13     -10.281  11.117 -19.502  1.00  0.79           C  
ATOM    193  SD  MET A  13      -8.747  11.918 -19.074  1.00  0.79           S  
ATOM    194  CE  MET A  13      -9.187  13.007 -17.737  1.00  0.79           C  
ATOM    195  H   MET A  13     -10.756   9.466 -23.192  1.00  0.79           H  
ATOM    196  HA  MET A  13     -11.526   8.825 -20.439  1.00  0.79           H  
ATOM    197 1HB  MET A  13      -9.362   9.814 -20.849  1.00  0.79           H  
ATOM    198 2HB  MET A  13     -10.094  11.197 -21.608  1.00  0.79           H  
ATOM    199 1HG  MET A  13     -11.071  11.829 -19.474  1.00  0.79           H  
ATOM    200 2HG  MET A  13     -10.485  10.367 -18.758  1.00  0.79           H  
ATOM    201 1HE  MET A  13      -8.342  13.499 -17.402  1.00  0.79           H  
ATOM    202 2HE  MET A  13      -9.886  13.731 -18.075  1.00  0.79           H  
ATOM    203 3HE  MET A  13      -9.596  12.489 -16.929  1.00  0.79           H  
ATOM    204  N   ILE A  14     -13.839   9.641 -20.927  1.00  0.80           N  
ATOM    205  CA  ILE A  14     -15.201  10.160 -20.882  1.00  0.80           C  
ATOM    206  C   ILE A  14     -15.918   9.859 -19.575  1.00  0.80           C  
ATOM    207  O   ILE A  14     -17.146   9.758 -19.557  1.00  0.80           O  
ATOM    208  CB  ILE A  14     -16.030   9.624 -22.057  1.00  0.80           C  
ATOM    209  CG1 ILE A  14     -16.042   8.104 -22.046  1.00  0.80           C  
ATOM    210  CG2 ILE A  14     -15.524  10.184 -23.353  1.00  0.80           C  
ATOM    211  CD1 ILE A  14     -17.042   7.502 -23.036  1.00  0.80           C  
ATOM    212  H   ILE A  14     -13.671   8.633 -20.892  1.00  0.80           H  
ATOM    213  HA  ILE A  14     -15.152  11.243 -20.984  1.00  0.80           H  
ATOM    214  HB  ILE A  14     -17.045   9.923 -21.937  1.00  0.80           H  
ATOM    215 1HG1 ILE A  14     -15.044   7.747 -22.283  1.00  0.80           H  
ATOM    216 2HG1 ILE A  14     -16.295   7.762 -21.036  1.00  0.80           H  
ATOM    217 1HG2 ILE A  14     -16.133   9.823 -24.187  1.00  0.80           H  
ATOM    218 2HG2 ILE A  14     -15.582  11.264 -23.312  1.00  0.80           H  
ATOM    219 3HG2 ILE A  14     -14.505   9.884 -23.500  1.00  0.80           H  
ATOM    220 1HD1 ILE A  14     -17.002   6.412 -22.980  1.00  0.80           H  
ATOM    221 2HD1 ILE A  14     -18.049   7.837 -22.801  1.00  0.80           H  
ATOM    222 3HD1 ILE A  14     -16.787   7.821 -24.053  1.00  0.80           H  
ATOM    223  N   GLY A  15     -15.161   9.664 -18.503  1.00  0.82           N  
ATOM    224  CA  GLY A  15     -15.745   9.440 -17.194  1.00  0.82           C  
ATOM    225  C   GLY A  15     -16.652   8.233 -17.171  1.00  0.82           C  
ATOM    226  O   GLY A  15     -16.276   7.133 -17.572  1.00  0.82           O  
ATOM    227  H   GLY A  15     -14.154   9.767 -18.564  1.00  0.82           H  
ATOM    228 1HA  GLY A  15     -14.950   9.328 -16.459  1.00  0.82           H  
ATOM    229 2HA  GLY A  15     -16.314  10.318 -16.913  1.00  0.82           H  
ATOM    230  N   PHE A  16     -17.876   8.470 -16.711  1.00  0.86           N  
ATOM    231  CA  PHE A  16     -18.903   7.453 -16.612  1.00  0.86           C  
ATOM    232  C   PHE A  16     -19.879   7.538 -17.775  1.00  0.86           C  
ATOM    233  O   PHE A  16     -20.990   7.023 -17.689  1.00  0.86           O  
ATOM    234  CB  PHE A  16     -19.671   7.582 -15.300  1.00  0.86           C  
ATOM    235  CG  PHE A  16     -18.843   7.278 -14.082  1.00  0.86           C  
ATOM    236  CD1 PHE A  16     -18.677   8.210 -13.076  1.00  0.86           C  
ATOM    237  CD2 PHE A  16     -18.200   6.064 -13.959  1.00  0.86           C  
ATOM    238  CE1 PHE A  16     -17.899   7.935 -11.977  1.00  0.86           C  
ATOM    239  CE2 PHE A  16     -17.423   5.783 -12.862  1.00  0.86           C  
ATOM    240  CZ  PHE A  16     -17.270   6.721 -11.870  1.00  0.86           C  
ATOM    241  H   PHE A  16     -18.097   9.413 -16.386  1.00  0.86           H  
ATOM    242  HA  PHE A  16     -18.423   6.478 -16.644  1.00  0.86           H  
ATOM    243 1HB  PHE A  16     -20.043   8.610 -15.210  1.00  0.86           H  
ATOM    244 2HB  PHE A  16     -20.528   6.922 -15.316  1.00  0.86           H  
ATOM    245  HD1 PHE A  16     -19.174   9.176 -13.161  1.00  0.86           H  
ATOM    246  HD2 PHE A  16     -18.305   5.319 -14.751  1.00  0.86           H  
ATOM    247  HE1 PHE A  16     -17.778   8.685 -11.197  1.00  0.86           H  
ATOM    248  HE2 PHE A  16     -16.922   4.818 -12.785  1.00  0.86           H  
ATOM    249  HZ  PHE A  16     -16.649   6.501 -11.004  1.00  0.86           H  
ATOM    250  N   GLY A  17     -19.450   8.173 -18.868  1.00  0.94           N  
ATOM    251  CA  GLY A  17     -20.234   8.314 -20.090  1.00  0.94           C  
ATOM    252  C   GLY A  17     -20.668   9.756 -20.277  1.00  0.94           C  
ATOM    253  O   GLY A  17     -20.902  10.470 -19.297  1.00  0.94           O  
ATOM    254  H   GLY A  17     -18.525   8.598 -18.870  1.00  0.94           H  
ATOM    255 1HA  GLY A  17     -19.632   7.998 -20.938  1.00  0.94           H  
ATOM    256 2HA  GLY A  17     -21.098   7.660 -20.059  1.00  0.94           H  
ATOM    257  N   VAL A  18     -20.790  10.196 -21.533  1.00  1.05           N  
ATOM    258  CA  VAL A  18     -21.174  11.578 -21.786  1.00  1.05           C  
ATOM    259  C   VAL A  18     -22.434  11.659 -22.671  1.00  1.05           C  
ATOM    260  O   VAL A  18     -22.633  10.797 -23.528  1.00  1.05           O  
ATOM    261  CB  VAL A  18     -20.014  12.322 -22.474  1.00  1.05           C  
ATOM    262  CG1 VAL A  18     -18.787  12.359 -21.547  1.00  1.05           C  
ATOM    263  CG2 VAL A  18     -19.683  11.629 -23.757  1.00  1.05           C  
ATOM    264  H   VAL A  18     -20.595   9.575 -22.306  1.00  1.05           H  
ATOM    265  HA  VAL A  18     -21.320  12.031 -20.823  1.00  1.05           H  
ATOM    266  HB  VAL A  18     -20.311  13.341 -22.687  1.00  1.05           H  
ATOM    267 1HG1 VAL A  18     -17.964  12.885 -22.039  1.00  1.05           H  
ATOM    268 2HG1 VAL A  18     -19.037  12.861 -20.621  1.00  1.05           H  
ATOM    269 3HG1 VAL A  18     -18.486  11.361 -21.318  1.00  1.05           H  
ATOM    270 1HG2 VAL A  18     -18.870  12.152 -24.265  1.00  1.05           H  
ATOM    271 2HG2 VAL A  18     -19.380  10.600 -23.556  1.00  1.05           H  
ATOM    272 3HG2 VAL A  18     -20.564  11.632 -24.389  1.00  1.05           H  
ATOM    273  N   PRO A  19     -23.270  12.709 -22.517  1.00  1.21           N  
ATOM    274  CA  PRO A  19     -24.482  12.999 -23.276  1.00  1.21           C  
ATOM    275  C   PRO A  19     -24.324  13.113 -24.783  1.00  1.21           C  
ATOM    276  O   PRO A  19     -25.304  12.981 -25.524  1.00  1.21           O  
ATOM    277  CB  PRO A  19     -24.891  14.358 -22.711  1.00  1.21           C  
ATOM    278  CG  PRO A  19     -24.339  14.395 -21.358  1.00  1.21           C  
ATOM    279  CD  PRO A  19     -23.045  13.670 -21.418  1.00  1.21           C  
ATOM    280  HA  PRO A  19     -25.242  12.237 -23.033  1.00  1.21           H  
ATOM    281 1HB  PRO A  19     -24.490  15.164 -23.345  1.00  1.21           H  
ATOM    282 2HB  PRO A  19     -25.983  14.455 -22.712  1.00  1.21           H  
ATOM    283 1HG  PRO A  19     -24.216  15.421 -21.042  1.00  1.21           H  
ATOM    284 2HG  PRO A  19     -25.068  13.935 -20.671  1.00  1.21           H  
ATOM    285 1HD  PRO A  19     -22.211  14.354 -21.625  1.00  1.21           H  
ATOM    286 2HD  PRO A  19     -22.975  13.180 -20.452  1.00  1.21           H  
ATOM    287  N   ASN A  20     -23.114  13.412 -25.246  1.00  1.41           N  
ATOM    288  CA  ASN A  20     -22.904  13.568 -26.674  1.00  1.41           C  
ATOM    289  C   ASN A  20     -22.240  12.370 -27.355  1.00  1.41           C  
ATOM    290  O   ASN A  20     -21.764  12.499 -28.486  1.00  1.41           O  
ATOM    291  CB  ASN A  20     -22.159  14.861 -26.953  1.00  1.41           C  
ATOM    292  CG  ASN A  20     -20.764  14.919 -26.390  1.00  1.41           C  
ATOM    293  OD1 ASN A  20     -20.393  14.193 -25.463  1.00  1.41           O  
ATOM    294  ND2 ASN A  20     -19.985  15.803 -26.954  1.00  1.41           N  
ATOM    295  H   ASN A  20     -22.333  13.516 -24.619  1.00  1.41           H  
ATOM    296  HA  ASN A  20     -23.882  13.672 -27.145  1.00  1.41           H  
ATOM    297 1HB  ASN A  20     -22.101  15.017 -28.031  1.00  1.41           H  
ATOM    298 2HB  ASN A  20     -22.730  15.691 -26.538  1.00  1.41           H  
ATOM    299 1HD2 ASN A  20     -19.028  15.932 -26.646  1.00  1.41           H  
ATOM    300 2HD2 ASN A  20     -20.332  16.368 -27.699  1.00  1.41           H  
ATOM    301  N   GLU A  21     -22.255  11.199 -26.713  1.00  1.63           N  
ATOM    302  CA  GLU A  21     -21.686  10.022 -27.359  1.00  1.63           C  
ATOM    303  C   GLU A  21     -22.560   8.788 -27.115  1.00  1.63           C  
ATOM    304  O   GLU A  21     -22.900   8.492 -25.971  1.00  1.63           O  
ATOM    305  CB  GLU A  21     -20.270   9.771 -26.818  1.00  1.63           C  
ATOM    306  CG  GLU A  21     -19.514   8.607 -27.450  1.00  1.63           C  
ATOM    307  CD  GLU A  21     -18.105   8.472 -26.952  1.00  1.63           C  
ATOM    308  OE1 GLU A  21     -17.682   9.296 -26.184  1.00  1.63           O  
ATOM    309  OE2 GLU A  21     -17.446   7.537 -27.345  1.00  1.63           O  
ATOM    310  H   GLU A  21     -22.628  11.130 -25.761  1.00  1.63           H  
ATOM    311  HA  GLU A  21     -21.614  10.235 -28.416  1.00  1.63           H  
ATOM    312 1HB  GLU A  21     -19.667  10.672 -26.940  1.00  1.63           H  
ATOM    313 2HB  GLU A  21     -20.333   9.561 -25.753  1.00  1.63           H  
ATOM    314 1HG  GLU A  21     -20.051   7.678 -27.259  1.00  1.63           H  
ATOM    315 2HG  GLU A  21     -19.476   8.764 -28.519  1.00  1.63           H  
ATOM    316  N   PRO A  22     -22.870   7.967 -28.141  1.00  1.81           N  
ATOM    317  CA  PRO A  22     -23.655   6.745 -28.021  1.00  1.81           C  
ATOM    318  C   PRO A  22     -22.813   5.602 -27.468  1.00  1.81           C  
ATOM    319  O   PRO A  22     -22.607   4.583 -28.128  1.00  1.81           O  
ATOM    320  CB  PRO A  22     -24.082   6.492 -29.468  1.00  1.81           C  
ATOM    321  CG  PRO A  22     -22.936   7.037 -30.292  1.00  1.81           C  
ATOM    322  CD  PRO A  22     -22.469   8.281 -29.533  1.00  1.81           C  
ATOM    323  HA  PRO A  22     -24.525   6.934 -27.376  1.00  1.81           H  
ATOM    324 1HB  PRO A  22     -24.242   5.415 -29.622  1.00  1.81           H  
ATOM    325 2HB  PRO A  22     -25.040   6.992 -29.674  1.00  1.81           H  
ATOM    326 1HG  PRO A  22     -22.143   6.277 -30.381  1.00  1.81           H  
ATOM    327 2HG  PRO A  22     -23.277   7.261 -31.315  1.00  1.81           H  
ATOM    328 1HD  PRO A  22     -21.387   8.365 -29.635  1.00  1.81           H  
ATOM    329 2HD  PRO A  22     -23.000   9.177 -29.898  1.00  1.81           H  
ATOM    330  N   GLY A  23     -22.309   5.809 -26.262  1.00  1.91           N  
ATOM    331  CA  GLY A  23     -21.451   4.858 -25.579  1.00  1.91           C  
ATOM    332  C   GLY A  23     -22.142   4.286 -24.352  1.00  1.91           C  
ATOM    333  O   GLY A  23     -23.368   4.184 -24.301  1.00  1.91           O  
ATOM    334  H   GLY A  23     -22.547   6.688 -25.805  1.00  1.91           H  
ATOM    335 1HA  GLY A  23     -21.179   4.054 -26.261  1.00  1.91           H  
ATOM    336 2HA  GLY A  23     -20.527   5.357 -25.286  1.00  1.91           H  
ATOM    337  N   LEU A  24     -21.342   3.906 -23.367  1.00  1.92           N  
ATOM    338  CA  LEU A  24     -21.857   3.323 -22.137  1.00  1.92           C  
ATOM    339  C   LEU A  24     -21.932   4.345 -21.023  1.00  1.92           C  
ATOM    340  O   LEU A  24     -20.953   5.040 -20.751  1.00  1.92           O  
ATOM    341  CB  LEU A  24     -20.978   2.159 -21.665  1.00  1.92           C  
ATOM    342  CG  LEU A  24     -21.392   1.540 -20.306  1.00  1.92           C  
ATOM    343  CD1 LEU A  24     -22.756   0.872 -20.442  1.00  1.92           C  
ATOM    344  CD2 LEU A  24     -20.339   0.548 -19.861  1.00  1.92           C  
ATOM    345  H   LEU A  24     -20.345   4.020 -23.475  1.00  1.92           H  
ATOM    346  HA  LEU A  24     -22.862   2.948 -22.323  1.00  1.92           H  
ATOM    347 1HB  LEU A  24     -21.007   1.370 -22.414  1.00  1.92           H  
ATOM    348 2HB  LEU A  24     -19.949   2.509 -21.570  1.00  1.92           H  
ATOM    349  HG  LEU A  24     -21.475   2.330 -19.556  1.00  1.92           H  
ATOM    350 1HD1 LEU A  24     -23.050   0.453 -19.480  1.00  1.92           H  
ATOM    351 2HD1 LEU A  24     -23.493   1.610 -20.752  1.00  1.92           H  
ATOM    352 3HD1 LEU A  24     -22.704   0.080 -21.185  1.00  1.92           H  
ATOM    353 1HD2 LEU A  24     -20.628   0.124 -18.900  1.00  1.92           H  
ATOM    354 2HD2 LEU A  24     -20.250  -0.248 -20.600  1.00  1.92           H  
ATOM    355 3HD2 LEU A  24     -19.382   1.061 -19.759  1.00  1.92           H  
ATOM    356  N   ILE A  25     -23.097   4.438 -20.392  1.00  1.82           N  
ATOM    357  CA  ILE A  25     -23.245   5.307 -19.242  1.00  1.82           C  
ATOM    358  C   ILE A  25     -23.352   4.438 -17.991  1.00  1.82           C  
ATOM    359  O   ILE A  25     -24.151   3.498 -17.945  1.00  1.82           O  
ATOM    360  CB  ILE A  25     -24.429   6.284 -19.369  1.00  1.82           C  
ATOM    361  CG1 ILE A  25     -24.204   7.202 -20.599  1.00  1.82           C  
ATOM    362  CG2 ILE A  25     -24.533   7.128 -18.093  1.00  1.82           C  
ATOM    363  CD1 ILE A  25     -25.382   8.060 -20.962  1.00  1.82           C  
ATOM    364  H   ILE A  25     -23.873   3.871 -20.696  1.00  1.82           H  
ATOM    365  HA  ILE A  25     -22.357   5.905 -19.159  1.00  1.82           H  
ATOM    366  HB  ILE A  25     -25.353   5.731 -19.520  1.00  1.82           H  
ATOM    367 1HG1 ILE A  25     -23.368   7.859 -20.391  1.00  1.82           H  
ATOM    368 2HG1 ILE A  25     -23.954   6.582 -21.461  1.00  1.82           H  
ATOM    369 1HG2 ILE A  25     -25.364   7.826 -18.174  1.00  1.82           H  
ATOM    370 2HG2 ILE A  25     -24.696   6.476 -17.241  1.00  1.82           H  
ATOM    371 3HG2 ILE A  25     -23.602   7.686 -17.950  1.00  1.82           H  
ATOM    372 1HD1 ILE A  25     -25.130   8.673 -21.832  1.00  1.82           H  
ATOM    373 2HD1 ILE A  25     -26.239   7.428 -21.199  1.00  1.82           H  
ATOM    374 3HD1 ILE A  25     -25.631   8.709 -20.121  1.00  1.82           H  
ATOM    375  N   THR A  26     -22.498   4.720 -17.013  1.00  1.66           N  
ATOM    376  CA  THR A  26     -22.422   3.952 -15.778  1.00  1.66           C  
ATOM    377  C   THR A  26     -23.035   4.677 -14.597  1.00  1.66           C  
ATOM    378  O   THR A  26     -22.708   5.827 -14.318  1.00  1.66           O  
ATOM    379  CB  THR A  26     -20.959   3.605 -15.441  1.00  1.66           C  
ATOM    380  OG1 THR A  26     -20.405   2.783 -16.476  1.00  1.66           O  
ATOM    381  CG2 THR A  26     -20.850   2.913 -14.083  1.00  1.66           C  
ATOM    382  H   THR A  26     -21.881   5.519 -17.145  1.00  1.66           H  
ATOM    383  HA  THR A  26     -22.973   3.021 -15.919  1.00  1.66           H  
ATOM    384  HB  THR A  26     -20.389   4.522 -15.403  1.00  1.66           H  
ATOM    385  HG1 THR A  26     -20.997   2.044 -16.644  1.00  1.66           H  
ATOM    386 1HG2 THR A  26     -19.805   2.699 -13.868  1.00  1.66           H  
ATOM    387 2HG2 THR A  26     -21.247   3.565 -13.305  1.00  1.66           H  
ATOM    388 3HG2 THR A  26     -21.415   1.983 -14.099  1.00  1.66           H  
ATOM    389  N   HIS A  27     -23.908   3.983 -13.881  1.00  1.48           N  
ATOM    390  CA  HIS A  27     -24.551   4.548 -12.708  1.00  1.48           C  
ATOM    391  C   HIS A  27     -23.821   4.040 -11.471  1.00  1.48           C  
ATOM    392  O   HIS A  27     -23.832   2.846 -11.178  1.00  1.48           O  
ATOM    393  CB  HIS A  27     -26.021   4.138 -12.670  1.00  1.48           C  
ATOM    394  CG  HIS A  27     -26.783   4.585 -13.886  1.00  1.48           C  
ATOM    395  ND1 HIS A  27     -28.014   4.066 -14.219  1.00  1.48           N  
ATOM    396  CD2 HIS A  27     -26.481   5.485 -14.855  1.00  1.48           C  
ATOM    397  CE1 HIS A  27     -28.437   4.621 -15.339  1.00  1.48           C  
ATOM    398  NE2 HIS A  27     -27.531   5.487 -15.747  1.00  1.48           N  
ATOM    399  H   HIS A  27     -24.133   3.040 -14.164  1.00  1.48           H  
ATOM    400  HA  HIS A  27     -24.489   5.635 -12.724  1.00  1.48           H  
ATOM    401 1HB  HIS A  27     -26.100   3.054 -12.582  1.00  1.48           H  
ATOM    402 2HB  HIS A  27     -26.493   4.574 -11.790  1.00  1.48           H  
ATOM    403  HD1 HIS A  27     -28.518   3.363 -13.713  1.00  1.48           H  
ATOM    404  HD2 HIS A  27     -25.622   6.138 -15.017  1.00  1.48           H  
ATOM    405  HE1 HIS A  27     -29.398   4.340 -15.770  1.00  1.48           H  
ATOM    406  N   ARG A  28     -23.140   4.940 -10.783  1.00  1.33           N  
ATOM    407  CA  ARG A  28     -22.316   4.579  -9.638  1.00  1.33           C  
ATOM    408  C   ARG A  28     -23.041   4.632  -8.298  1.00  1.33           C  
ATOM    409  O   ARG A  28     -23.736   5.602  -7.996  1.00  1.33           O  
ATOM    410  CB  ARG A  28     -21.108   5.497  -9.572  1.00  1.33           C  
ATOM    411  CG  ARG A  28     -20.154   5.193  -8.438  1.00  1.33           C  
ATOM    412  CD  ARG A  28     -18.945   6.008  -8.503  1.00  1.33           C  
ATOM    413  NE  ARG A  28     -19.240   7.411  -8.344  1.00  1.33           N  
ATOM    414  CZ  ARG A  28     -18.315   8.373  -8.307  1.00  1.33           C  
ATOM    415  NH1 ARG A  28     -17.041   8.039  -8.404  1.00  1.33           N  
ATOM    416  NH2 ARG A  28     -18.689   9.627  -8.165  1.00  1.33           N  
ATOM    417  H   ARG A  28     -23.179   5.904 -11.074  1.00  1.33           H  
ATOM    418  HA  ARG A  28     -21.961   3.560  -9.791  1.00  1.33           H  
ATOM    419 1HB  ARG A  28     -20.550   5.440 -10.509  1.00  1.33           H  
ATOM    420 2HB  ARG A  28     -21.441   6.528  -9.453  1.00  1.33           H  
ATOM    421 1HG  ARG A  28     -20.643   5.403  -7.486  1.00  1.33           H  
ATOM    422 2HG  ARG A  28     -19.866   4.142  -8.472  1.00  1.33           H  
ATOM    423 1HD  ARG A  28     -18.260   5.713  -7.709  1.00  1.33           H  
ATOM    424 2HD  ARG A  28     -18.470   5.864  -9.460  1.00  1.33           H  
ATOM    425  HE  ARG A  28     -20.210   7.683  -8.259  1.00  1.33           H  
ATOM    426 1HH1 ARG A  28     -16.787   7.073  -8.514  1.00  1.33           H  
ATOM    427 2HH1 ARG A  28     -16.285   8.737  -8.348  1.00  1.33           H  
ATOM    428 1HH2 ARG A  28     -19.680   9.855  -8.086  1.00  1.33           H  
ATOM    429 2HH2 ARG A  28     -18.000  10.355  -8.124  1.00  1.33           H  
ATOM    430  N   SER A  29     -22.851   3.593  -7.485  1.00  1.23           N  
ATOM    431  CA  SER A  29     -23.399   3.572  -6.133  1.00  1.23           C  
ATOM    432  C   SER A  29     -22.510   4.373  -5.206  1.00  1.23           C  
ATOM    433  O   SER A  29     -21.294   4.178  -5.180  1.00  1.23           O  
ATOM    434  CB  SER A  29     -23.510   2.159  -5.607  1.00  1.23           C  
ATOM    435  OG  SER A  29     -23.856   2.159  -4.236  1.00  1.23           O  
ATOM    436  H   SER A  29     -22.300   2.811  -7.807  1.00  1.23           H  
ATOM    437  HA  SER A  29     -24.390   4.030  -6.148  1.00  1.23           H  
ATOM    438 1HB  SER A  29     -24.260   1.613  -6.178  1.00  1.23           H  
ATOM    439 2HB  SER A  29     -22.558   1.648  -5.743  1.00  1.23           H  
ATOM    440  HG  SER A  29     -23.240   2.776  -3.809  1.00  1.23           H  
ATOM    441  N   LEU A  30     -23.115   5.246  -4.430  1.00  1.16           N  
ATOM    442  CA  LEU A  30     -22.372   6.058  -3.492  1.00  1.16           C  
ATOM    443  C   LEU A  30     -22.489   5.521  -2.066  1.00  1.16           C  
ATOM    444  O   LEU A  30     -23.496   4.884  -1.749  1.00  1.16           O  
ATOM    445  CB  LEU A  30     -22.903   7.468  -3.536  1.00  1.16           C  
ATOM    446  CG  LEU A  30     -22.827   8.153  -4.838  1.00  1.16           C  
ATOM    447  CD1 LEU A  30     -23.503   9.450  -4.670  1.00  1.16           C  
ATOM    448  CD2 LEU A  30     -21.356   8.322  -5.245  1.00  1.16           C  
ATOM    449  H   LEU A  30     -24.114   5.364  -4.516  1.00  1.16           H  
ATOM    450  HA  LEU A  30     -21.348   6.076  -3.831  1.00  1.16           H  
ATOM    451 1HB  LEU A  30     -23.938   7.449  -3.252  1.00  1.16           H  
ATOM    452 2HB  LEU A  30     -22.368   8.070  -2.810  1.00  1.16           H  
ATOM    453  HG  LEU A  30     -23.353   7.581  -5.606  1.00  1.16           H  
ATOM    454 1HD1 LEU A  30     -23.482  10.004  -5.605  1.00  1.16           H  
ATOM    455 2HD1 LEU A  30     -24.538   9.290  -4.370  1.00  1.16           H  
ATOM    456 3HD1 LEU A  30     -22.982   9.986  -3.896  1.00  1.16           H  
ATOM    457 1HD2 LEU A  30     -21.295   8.852  -6.199  1.00  1.16           H  
ATOM    458 2HD2 LEU A  30     -20.836   8.895  -4.483  1.00  1.16           H  
ATOM    459 3HD2 LEU A  30     -20.887   7.341  -5.344  1.00  1.16           H  
ATOM    460  N   PRO A  31     -21.481   5.725  -1.200  1.00  1.11           N  
ATOM    461  CA  PRO A  31     -21.517   5.462   0.232  1.00  1.11           C  
ATOM    462  C   PRO A  31     -22.628   6.277   0.870  1.00  1.11           C  
ATOM    463  O   PRO A  31     -22.899   7.404   0.445  1.00  1.11           O  
ATOM    464  CB  PRO A  31     -20.124   5.898   0.700  1.00  1.11           C  
ATOM    465  CG  PRO A  31     -19.257   5.768  -0.534  1.00  1.11           C  
ATOM    466  CD  PRO A  31     -20.147   6.149  -1.689  1.00  1.11           C  
ATOM    467  HA  PRO A  31     -21.678   4.386   0.400  1.00  1.11           H  
ATOM    468 1HB  PRO A  31     -20.154   6.931   1.082  1.00  1.11           H  
ATOM    469 2HB  PRO A  31     -19.784   5.260   1.527  1.00  1.11           H  
ATOM    470 1HG  PRO A  31     -18.366   6.396  -0.464  1.00  1.11           H  
ATOM    471 2HG  PRO A  31     -18.888   4.734  -0.617  1.00  1.11           H  
ATOM    472 1HD  PRO A  31     -20.110   7.234  -1.884  1.00  1.11           H  
ATOM    473 2HD  PRO A  31     -19.803   5.548  -2.540  1.00  1.11           H  
ATOM    474  N   GLU A  32     -23.204   5.767   1.951  1.00  1.09           N  
ATOM    475  CA  GLU A  32     -24.312   6.460   2.608  1.00  1.09           C  
ATOM    476  C   GLU A  32     -23.957   7.877   3.050  1.00  1.09           C  
ATOM    477  O   GLU A  32     -24.804   8.772   3.005  1.00  1.09           O  
ATOM    478  CB  GLU A  32     -24.803   5.650   3.809  1.00  1.09           C  
ATOM    479  CG  GLU A  32     -25.529   4.360   3.428  1.00  1.09           C  
ATOM    480  CD  GLU A  32     -25.986   3.546   4.622  1.00  1.09           C  
ATOM    481  OE1 GLU A  32     -25.634   3.886   5.726  1.00  1.09           O  
ATOM    482  OE2 GLU A  32     -26.690   2.583   4.420  1.00  1.09           O  
ATOM    483  H   GLU A  32     -22.921   4.856   2.287  1.00  1.09           H  
ATOM    484  HA  GLU A  32     -25.132   6.526   1.897  1.00  1.09           H  
ATOM    485 1HB  GLU A  32     -23.956   5.389   4.443  1.00  1.09           H  
ATOM    486 2HB  GLU A  32     -25.484   6.259   4.405  1.00  1.09           H  
ATOM    487 1HG  GLU A  32     -26.400   4.616   2.824  1.00  1.09           H  
ATOM    488 2HG  GLU A  32     -24.864   3.755   2.813  1.00  1.09           H  
ATOM    489  N   LEU A  33     -22.705   8.110   3.436  1.00  1.07           N  
ATOM    490  CA  LEU A  33     -22.310   9.442   3.878  1.00  1.07           C  
ATOM    491  C   LEU A  33     -22.469  10.465   2.749  1.00  1.07           C  
ATOM    492  O   LEU A  33     -22.819  11.628   2.986  1.00  1.07           O  
ATOM    493  CB  LEU A  33     -20.854   9.450   4.334  1.00  1.07           C  
ATOM    494  CG  LEU A  33     -20.524   8.661   5.588  1.00  1.07           C  
ATOM    495  CD1 LEU A  33     -19.022   8.664   5.790  1.00  1.07           C  
ATOM    496  CD2 LEU A  33     -21.229   9.276   6.762  1.00  1.07           C  
ATOM    497  H   LEU A  33     -22.040   7.352   3.438  1.00  1.07           H  
ATOM    498  HA  LEU A  33     -22.939   9.726   4.704  1.00  1.07           H  
ATOM    499 1HB  LEU A  33     -20.234   9.075   3.524  1.00  1.07           H  
ATOM    500 2HB  LEU A  33     -20.581  10.482   4.524  1.00  1.07           H  
ATOM    501  HG  LEU A  33     -20.848   7.628   5.467  1.00  1.07           H  
ATOM    502 1HD1 LEU A  33     -18.773   8.091   6.682  1.00  1.07           H  
ATOM    503 2HD1 LEU A  33     -18.536   8.215   4.922  1.00  1.07           H  
ATOM    504 3HD1 LEU A  33     -18.679   9.685   5.913  1.00  1.07           H  
ATOM    505 1HD2 LEU A  33     -20.995   8.714   7.666  1.00  1.07           H  
ATOM    506 2HD2 LEU A  33     -20.905  10.311   6.882  1.00  1.07           H  
ATOM    507 3HD2 LEU A  33     -22.295   9.245   6.585  1.00  1.07           H  
ATOM    508  N   ALA A  34     -22.203  10.010   1.518  1.00  1.05           N  
ATOM    509  CA  ALA A  34     -22.263  10.822   0.316  1.00  1.05           C  
ATOM    510  C   ALA A  34     -23.664  10.851  -0.279  1.00  1.05           C  
ATOM    511  O   ALA A  34     -24.023  11.772  -1.008  1.00  1.05           O  
ATOM    512  CB  ALA A  34     -21.295  10.284  -0.702  1.00  1.05           C  
ATOM    513  H   ALA A  34     -21.994   9.025   1.394  1.00  1.05           H  
ATOM    514  HA  ALA A  34     -21.986  11.841   0.583  1.00  1.05           H  
ATOM    515 1HB  ALA A  34     -21.324  10.900  -1.584  1.00  1.05           H  
ATOM    516 2HB  ALA A  34     -20.305  10.284  -0.291  1.00  1.05           H  
ATOM    517 3HB  ALA A  34     -21.576   9.266  -0.956  1.00  1.05           H  
ATOM    518  N   ARG A  35     -24.472   9.830   0.000  1.00  1.02           N  
ATOM    519  CA  ARG A  35     -25.819   9.812  -0.564  1.00  1.02           C  
ATOM    520  C   ARG A  35     -26.706  10.933  -0.019  1.00  1.02           C  
ATOM    521  O   ARG A  35     -27.625  11.389  -0.704  1.00  1.02           O  
ATOM    522  CB  ARG A  35     -26.524   8.483  -0.347  1.00  1.02           C  
ATOM    523  CG  ARG A  35     -25.978   7.316  -1.186  1.00  1.02           C  
ATOM    524  CD  ARG A  35     -26.763   6.059  -0.997  1.00  1.02           C  
ATOM    525  NE  ARG A  35     -26.251   4.938  -1.818  1.00  1.02           N  
ATOM    526  CZ  ARG A  35     -26.991   3.851  -2.153  1.00  1.02           C  
ATOM    527  NH1 ARG A  35     -28.248   3.789  -1.761  1.00  1.02           N  
ATOM    528  NH2 ARG A  35     -26.492   2.847  -2.876  1.00  1.02           N  
ATOM    529  H   ARG A  35     -24.136   9.057   0.571  1.00  1.02           H  
ATOM    530  HA  ARG A  35     -25.725   9.955  -1.641  1.00  1.02           H  
ATOM    531 1HB  ARG A  35     -26.440   8.205   0.701  1.00  1.02           H  
ATOM    532 2HB  ARG A  35     -27.582   8.593  -0.573  1.00  1.02           H  
ATOM    533 1HG  ARG A  35     -26.028   7.585  -2.236  1.00  1.02           H  
ATOM    534 2HG  ARG A  35     -24.949   7.119  -0.913  1.00  1.02           H  
ATOM    535 1HD  ARG A  35     -26.713   5.762   0.050  1.00  1.02           H  
ATOM    536 2HD  ARG A  35     -27.800   6.237  -1.273  1.00  1.02           H  
ATOM    537  HE  ARG A  35     -25.261   4.956  -2.088  1.00  1.02           H  
ATOM    538 1HH1 ARG A  35     -28.644   4.541  -1.218  1.00  1.02           H  
ATOM    539 2HH1 ARG A  35     -28.813   2.989  -2.006  1.00  1.02           H  
ATOM    540 1HH2 ARG A  35     -25.530   2.841  -3.220  1.00  1.02           H  
ATOM    541 2HH2 ARG A  35     -27.079   2.062  -3.101  1.00  1.02           H  
ATOM    542  N   GLY A  36     -26.472  11.355   1.222  1.00  0.97           N  
ATOM    543  CA  GLY A  36     -27.300  12.414   1.790  1.00  0.97           C  
ATOM    544  C   GLY A  36     -26.779  13.769   1.304  1.00  0.97           C  
ATOM    545  O   GLY A  36     -25.738  13.819   0.660  1.00  0.97           O  
ATOM    546  H   GLY A  36     -25.712  10.944   1.756  1.00  0.97           H  
ATOM    547 1HA  GLY A  36     -28.336  12.268   1.486  1.00  0.97           H  
ATOM    548 2HA  GLY A  36     -27.253  12.357   2.875  1.00  0.97           H  
ATOM    549  N   PRO A  37     -27.476  14.877   1.604  1.00  0.91           N  
ATOM    550  CA  PRO A  37     -27.108  16.232   1.242  1.00  0.91           C  
ATOM    551  C   PRO A  37     -25.914  16.713   2.055  1.00  0.91           C  
ATOM    552  O   PRO A  37     -25.692  16.233   3.169  1.00  0.91           O  
ATOM    553  CB  PRO A  37     -28.382  17.024   1.562  1.00  0.91           C  
ATOM    554  CG  PRO A  37     -29.052  16.227   2.660  1.00  0.91           C  
ATOM    555  CD  PRO A  37     -28.753  14.770   2.317  1.00  0.91           C  
ATOM    556  HA  PRO A  37     -26.895  16.247   0.165  1.00  0.91           H  
ATOM    557 1HB  PRO A  37     -28.118  18.046   1.882  1.00  0.91           H  
ATOM    558 2HB  PRO A  37     -29.001  17.120   0.658  1.00  0.91           H  
ATOM    559 1HG  PRO A  37     -28.646  16.524   3.642  1.00  0.91           H  
ATOM    560 2HG  PRO A  37     -30.129  16.450   2.684  1.00  0.91           H  
ATOM    561 1HD  PRO A  37     -28.655  14.187   3.224  1.00  0.91           H  
ATOM    562 2HD  PRO A  37     -29.530  14.368   1.647  1.00  0.91           H  
ATOM    563  N   PRO A  38     -25.195  17.718   1.551  1.00  0.85           N  
ATOM    564  CA  PRO A  38     -25.341  18.478   0.316  1.00  0.85           C  
ATOM    565  C   PRO A  38     -24.833  17.688  -0.861  1.00  0.85           C  
ATOM    566  O   PRO A  38     -24.138  16.684  -0.690  1.00  0.85           O  
ATOM    567  CB  PRO A  38     -24.416  19.663   0.534  1.00  0.85           C  
ATOM    568  CG  PRO A  38     -23.311  19.059   1.358  1.00  0.85           C  
ATOM    569  CD  PRO A  38     -24.024  18.106   2.310  1.00  0.85           C  
ATOM    570  HA  PRO A  38     -26.387  18.801   0.171  1.00  0.85           H  
ATOM    571 1HB  PRO A  38     -24.069  20.059  -0.437  1.00  0.85           H  
ATOM    572 2HB  PRO A  38     -24.952  20.481   1.045  1.00  0.85           H  
ATOM    573 1HG  PRO A  38     -22.626  18.524   0.682  1.00  0.85           H  
ATOM    574 2HG  PRO A  38     -22.715  19.812   1.832  1.00  0.85           H  
ATOM    575 1HD  PRO A  38     -23.399  17.228   2.524  1.00  0.85           H  
ATOM    576 2HD  PRO A  38     -24.338  18.626   3.220  1.00  0.85           H  
ATOM    577  N   PHE A  39     -25.103  18.162  -2.049  1.00  0.80           N  
ATOM    578  CA  PHE A  39     -24.422  17.589  -3.182  1.00  0.80           C  
ATOM    579  C   PHE A  39     -23.028  18.168  -3.143  1.00  0.80           C  
ATOM    580  O   PHE A  39     -22.836  19.264  -2.627  1.00  0.80           O  
ATOM    581  CB  PHE A  39     -25.076  17.930  -4.511  1.00  0.80           C  
ATOM    582  CG  PHE A  39     -26.335  17.243  -4.777  1.00  0.80           C  
ATOM    583  CD1 PHE A  39     -27.531  17.913  -4.656  1.00  0.80           C  
ATOM    584  CD2 PHE A  39     -26.342  15.914  -5.144  1.00  0.80           C  
ATOM    585  CE1 PHE A  39     -28.725  17.264  -4.906  1.00  0.80           C  
ATOM    586  CE2 PHE A  39     -27.524  15.263  -5.392  1.00  0.80           C  
ATOM    587  CZ  PHE A  39     -28.720  15.939  -5.275  1.00  0.80           C  
ATOM    588  H   PHE A  39     -25.715  18.966  -2.167  1.00  0.80           H  
ATOM    589  HA  PHE A  39     -24.379  16.513  -3.080  1.00  0.80           H  
ATOM    590 1HB  PHE A  39     -25.281  18.992  -4.526  1.00  0.80           H  
ATOM    591 2HB  PHE A  39     -24.386  17.714  -5.308  1.00  0.80           H  
ATOM    592  HD1 PHE A  39     -27.519  18.965  -4.359  1.00  0.80           H  
ATOM    593  HD2 PHE A  39     -25.389  15.376  -5.232  1.00  0.80           H  
ATOM    594  HE1 PHE A  39     -29.664  17.798  -4.807  1.00  0.80           H  
ATOM    595  HE2 PHE A  39     -27.515  14.212  -5.673  1.00  0.80           H  
ATOM    596  HZ  PHE A  39     -29.657  15.421  -5.467  1.00  0.80           H  
ATOM    597  N   PHE A  40     -22.060  17.464  -3.663  1.00  0.77           N  
ATOM    598  CA  PHE A  40     -20.740  18.042  -3.732  1.00  0.77           C  
ATOM    599  C   PHE A  40     -20.020  17.688  -5.000  1.00  0.77           C  
ATOM    600  O   PHE A  40     -20.257  16.646  -5.626  1.00  0.77           O  
ATOM    601  CB  PHE A  40     -19.883  17.659  -2.514  1.00  0.77           C  
ATOM    602  CG  PHE A  40     -19.602  16.232  -2.306  1.00  0.77           C  
ATOM    603  CD1 PHE A  40     -18.479  15.615  -2.847  1.00  0.77           C  
ATOM    604  CD2 PHE A  40     -20.445  15.504  -1.512  1.00  0.77           C  
ATOM    605  CE1 PHE A  40     -18.238  14.280  -2.591  1.00  0.77           C  
ATOM    606  CE2 PHE A  40     -20.209  14.198  -1.259  1.00  0.77           C  
ATOM    607  CZ  PHE A  40     -19.115  13.580  -1.792  1.00  0.77           C  
ATOM    608  H   PHE A  40     -22.252  16.546  -4.023  1.00  0.77           H  
ATOM    609  HA  PHE A  40     -20.857  19.116  -3.717  1.00  0.77           H  
ATOM    610 1HB  PHE A  40     -18.927  18.185  -2.577  1.00  0.77           H  
ATOM    611 2HB  PHE A  40     -20.387  18.029  -1.629  1.00  0.77           H  
ATOM    612  HD1 PHE A  40     -17.793  16.197  -3.473  1.00  0.77           H  
ATOM    613  HD2 PHE A  40     -21.325  15.991  -1.075  1.00  0.77           H  
ATOM    614  HE1 PHE A  40     -17.363  13.788  -3.010  1.00  0.77           H  
ATOM    615  HE2 PHE A  40     -20.901  13.644  -0.626  1.00  0.77           H  
ATOM    616  HZ  PHE A  40     -18.951  12.543  -1.567  1.00  0.77           H  
ATOM    617  N   TYR A  41     -19.105  18.581  -5.346  1.00  0.76           N  
ATOM    618  CA  TYR A  41     -18.294  18.476  -6.531  1.00  0.76           C  
ATOM    619  C   TYR A  41     -16.880  19.039  -6.299  1.00  0.76           C  
ATOM    620  O   TYR A  41     -16.723  20.205  -5.919  1.00  0.76           O  
ATOM    621  CB  TYR A  41     -19.091  19.216  -7.614  1.00  0.76           C  
ATOM    622  CG  TYR A  41     -18.570  19.236  -8.980  1.00  0.76           C  
ATOM    623  CD1 TYR A  41     -18.581  18.096  -9.738  1.00  0.76           C  
ATOM    624  CD2 TYR A  41     -18.145  20.415  -9.511  1.00  0.76           C  
ATOM    625  CE1 TYR A  41     -18.150  18.139 -11.013  1.00  0.76           C  
ATOM    626  CE2 TYR A  41     -17.719  20.468 -10.789  1.00  0.76           C  
ATOM    627  CZ  TYR A  41     -17.724  19.337 -11.545  1.00  0.76           C  
ATOM    628  OH  TYR A  41     -17.317  19.390 -12.827  1.00  0.76           O  
ATOM    629  H   TYR A  41     -19.023  19.415  -4.767  1.00  0.76           H  
ATOM    630  HA  TYR A  41     -18.197  17.425  -6.796  1.00  0.76           H  
ATOM    631 1HB  TYR A  41     -20.093  18.793  -7.652  1.00  0.76           H  
ATOM    632 2HB  TYR A  41     -19.209  20.247  -7.299  1.00  0.76           H  
ATOM    633  HD1 TYR A  41     -18.933  17.171  -9.323  1.00  0.76           H  
ATOM    634  HD2 TYR A  41     -18.160  21.297  -8.913  1.00  0.76           H  
ATOM    635  HE1 TYR A  41     -18.152  17.236 -11.611  1.00  0.76           H  
ATOM    636  HE2 TYR A  41     -17.381  21.409 -11.210  1.00  0.76           H  
ATOM    637  HH  TYR A  41     -17.232  18.494 -13.178  1.00  0.76           H  
ATOM    638  N   TYR A  42     -15.868  18.200  -6.547  1.00  0.79           N  
ATOM    639  CA  TYR A  42     -14.451  18.524  -6.363  1.00  0.79           C  
ATOM    640  C   TYR A  42     -13.625  18.277  -7.625  1.00  0.79           C  
ATOM    641  O   TYR A  42     -13.602  17.161  -8.150  1.00  0.79           O  
ATOM    642  CB  TYR A  42     -13.876  17.677  -5.228  1.00  0.79           C  
ATOM    643  CG  TYR A  42     -12.398  17.818  -5.043  1.00  0.79           C  
ATOM    644  CD1 TYR A  42     -11.861  18.928  -4.432  1.00  0.79           C  
ATOM    645  CD2 TYR A  42     -11.567  16.818  -5.524  1.00  0.79           C  
ATOM    646  CE1 TYR A  42     -10.501  19.038  -4.299  1.00  0.79           C  
ATOM    647  CE2 TYR A  42     -10.222  16.931  -5.394  1.00  0.79           C  
ATOM    648  CZ  TYR A  42      -9.681  18.031  -4.788  1.00  0.79           C  
ATOM    649  OH  TYR A  42      -8.327  18.138  -4.656  1.00  0.79           O  
ATOM    650  H   TYR A  42     -16.100  17.251  -6.823  1.00  0.79           H  
ATOM    651  HA  TYR A  42     -14.370  19.568  -6.096  1.00  0.79           H  
ATOM    652 1HB  TYR A  42     -14.359  17.937  -4.298  1.00  0.79           H  
ATOM    653 2HB  TYR A  42     -14.097  16.634  -5.417  1.00  0.79           H  
ATOM    654  HD1 TYR A  42     -12.506  19.718  -4.064  1.00  0.79           H  
ATOM    655  HD2 TYR A  42     -11.991  15.946  -6.013  1.00  0.79           H  
ATOM    656  HE1 TYR A  42     -10.072  19.916  -3.818  1.00  0.79           H  
ATOM    657  HE2 TYR A  42      -9.583  16.152  -5.782  1.00  0.79           H  
ATOM    658  HH  TYR A  42      -7.940  17.262  -4.567  1.00  0.79           H  
ATOM    659  N   GLU A  43     -12.934  19.315  -8.102  1.00  0.83           N  
ATOM    660  CA  GLU A  43     -12.126  19.199  -9.323  1.00  0.83           C  
ATOM    661  C   GLU A  43     -10.612  19.365  -9.134  1.00  0.83           C  
ATOM    662  O   GLU A  43     -10.134  20.223  -8.372  1.00  0.83           O  
ATOM    663  CB  GLU A  43     -12.642  20.173 -10.386  1.00  0.83           C  
ATOM    664  CG  GLU A  43     -11.899  20.134 -11.733  1.00  0.83           C  
ATOM    665  CD  GLU A  43     -12.600  20.948 -12.771  1.00  0.83           C  
ATOM    666  OE1 GLU A  43     -13.601  21.520 -12.437  1.00  0.83           O  
ATOM    667  OE2 GLU A  43     -12.208  20.931 -13.920  1.00  0.83           O  
ATOM    668  H   GLU A  43     -13.019  20.214  -7.625  1.00  0.83           H  
ATOM    669  HA  GLU A  43     -12.280  18.196  -9.722  1.00  0.83           H  
ATOM    670 1HB  GLU A  43     -13.694  19.959 -10.586  1.00  0.83           H  
ATOM    671 2HB  GLU A  43     -12.591  21.186 -10.001  1.00  0.83           H  
ATOM    672 1HG  GLU A  43     -10.893  20.530 -11.602  1.00  0.83           H  
ATOM    673 2HG  GLU A  43     -11.818  19.098 -12.069  1.00  0.83           H  
ATOM    674  N   ASN A  44      -9.861  18.540  -9.879  1.00  0.90           N  
ATOM    675  CA  ASN A  44      -8.402  18.607  -9.882  1.00  0.90           C  
ATOM    676  C   ASN A  44      -7.800  18.065 -11.188  1.00  0.90           C  
ATOM    677  O   ASN A  44      -8.505  17.579 -12.073  1.00  0.90           O  
ATOM    678  CB  ASN A  44      -7.869  17.838  -8.684  1.00  0.90           C  
ATOM    679  CG  ASN A  44      -6.569  18.340  -8.135  1.00  0.90           C  
ATOM    680  OD1 ASN A  44      -5.661  18.751  -8.866  1.00  0.90           O  
ATOM    681  ND2 ASN A  44      -6.465  18.332  -6.858  1.00  0.90           N  
ATOM    682  H   ASN A  44     -10.342  17.836 -10.445  1.00  0.90           H  
ATOM    683  HA  ASN A  44      -8.104  19.653  -9.795  1.00  0.90           H  
ATOM    684 1HB  ASN A  44      -8.610  17.837  -7.885  1.00  0.90           H  
ATOM    685 2HB  ASN A  44      -7.711  16.814  -8.981  1.00  0.90           H  
ATOM    686 1HD2 ASN A  44      -5.635  18.659  -6.432  1.00  0.90           H  
ATOM    687 2HD2 ASN A  44      -7.220  18.054  -6.276  1.00  0.90           H  
ATOM    688  N   VAL A  45      -6.484  18.156 -11.307  1.00  0.98           N  
ATOM    689  CA  VAL A  45      -5.769  17.759 -12.513  1.00  0.98           C  
ATOM    690  C   VAL A  45      -5.728  16.247 -12.657  1.00  0.98           C  
ATOM    691  O   VAL A  45      -5.366  15.537 -11.725  1.00  0.98           O  
ATOM    692  CB  VAL A  45      -4.349  18.358 -12.458  1.00  0.98           C  
ATOM    693  CG1 VAL A  45      -3.522  17.905 -13.630  1.00  0.98           C  
ATOM    694  CG2 VAL A  45      -4.455  19.872 -12.425  1.00  0.98           C  
ATOM    695  H   VAL A  45      -5.961  18.533 -10.529  1.00  0.98           H  
ATOM    696  HA  VAL A  45      -6.273  18.171 -13.374  1.00  0.98           H  
ATOM    697  HB  VAL A  45      -3.848  18.012 -11.547  1.00  0.98           H  
ATOM    698 1HG1 VAL A  45      -2.525  18.331 -13.561  1.00  0.98           H  
ATOM    699 2HG1 VAL A  45      -3.449  16.853 -13.602  1.00  0.98           H  
ATOM    700 3HG1 VAL A  45      -3.992  18.224 -14.559  1.00  0.98           H  
ATOM    701 1HG2 VAL A  45      -3.459  20.311 -12.366  1.00  0.98           H  
ATOM    702 2HG2 VAL A  45      -4.947  20.218 -13.326  1.00  0.98           H  
ATOM    703 3HG2 VAL A  45      -5.036  20.178 -11.553  1.00  0.98           H  
ATOM    704  N   ALA A  46      -6.132  15.722 -13.813  1.00  1.08           N  
ATOM    705  CA  ALA A  46      -6.114  14.273 -13.973  1.00  1.08           C  
ATOM    706  C   ALA A  46      -4.701  13.709 -13.874  1.00  1.08           C  
ATOM    707  O   ALA A  46      -4.478  12.647 -13.313  1.00  1.08           O  
ATOM    708  CB  ALA A  46      -6.731  13.889 -15.278  1.00  1.08           C  
ATOM    709  H   ALA A  46      -6.443  16.311 -14.590  1.00  1.08           H  
ATOM    710  HA  ALA A  46      -6.701  13.846 -13.164  1.00  1.08           H  
ATOM    711 1HB  ALA A  46      -6.754  12.831 -15.372  1.00  1.08           H  
ATOM    712 2HB  ALA A  46      -7.738  14.269 -15.312  1.00  1.08           H  
ATOM    713 3HB  ALA A  46      -6.149  14.315 -16.086  1.00  1.08           H  
ATOM    714  N   LEU A  47      -3.724  14.445 -14.383  1.00  1.18           N  
ATOM    715  CA  LEU A  47      -2.335  13.998 -14.385  1.00  1.18           C  
ATOM    716  C   LEU A  47      -1.639  14.311 -13.062  1.00  1.18           C  
ATOM    717  O   LEU A  47      -0.769  15.193 -12.969  1.00  1.18           O  
ATOM    718  CB  LEU A  47      -1.614  14.638 -15.556  1.00  1.18           C  
ATOM    719  CG  LEU A  47      -2.218  14.257 -16.906  1.00  1.18           C  
ATOM    720  CD1 LEU A  47      -1.521  15.001 -18.016  1.00  1.18           C  
ATOM    721  CD2 LEU A  47      -2.079  12.757 -17.081  1.00  1.18           C  
ATOM    722  H   LEU A  47      -3.957  15.332 -14.802  1.00  1.18           H  
ATOM    723  HA  LEU A  47      -2.327  12.916 -14.522  1.00  1.18           H  
ATOM    724 1HB  LEU A  47      -1.658  15.722 -15.451  1.00  1.18           H  
ATOM    725 2HB  LEU A  47      -0.571  14.325 -15.543  1.00  1.18           H  
ATOM    726  HG  LEU A  47      -3.276  14.529 -16.926  1.00  1.18           H  
ATOM    727 1HD1 LEU A  47      -1.961  14.719 -18.973  1.00  1.18           H  
ATOM    728 2HD1 LEU A  47      -1.637  16.074 -17.866  1.00  1.18           H  
ATOM    729 3HD1 LEU A  47      -0.461  14.747 -18.016  1.00  1.18           H  
ATOM    730 1HD2 LEU A  47      -2.510  12.460 -18.033  1.00  1.18           H  
ATOM    731 2HD2 LEU A  47      -1.024  12.486 -17.061  1.00  1.18           H  
ATOM    732 3HD2 LEU A  47      -2.593  12.240 -16.268  1.00  1.18           H  
ATOM    733  N   THR A  48      -2.072  13.534 -12.073  1.00  1.27           N  
ATOM    734  CA  THR A  48      -1.727  13.575 -10.656  1.00  1.27           C  
ATOM    735  C   THR A  48      -1.283  12.169 -10.170  1.00  1.27           C  
ATOM    736  O   THR A  48      -1.795  11.171 -10.681  1.00  1.27           O  
ATOM    737  CB  THR A  48      -2.953  14.092  -9.865  1.00  1.27           C  
ATOM    738  OG1 THR A  48      -3.220  15.444 -10.227  1.00  1.27           O  
ATOM    739  CG2 THR A  48      -2.830  13.972  -8.405  1.00  1.27           C  
ATOM    740  H   THR A  48      -2.792  12.869 -12.360  1.00  1.27           H  
ATOM    741  HA  THR A  48      -0.938  14.301 -10.539  1.00  1.27           H  
ATOM    742  HB  THR A  48      -3.791  13.513 -10.168  1.00  1.27           H  
ATOM    743  HG1 THR A  48      -4.025  15.473 -10.755  1.00  1.27           H  
ATOM    744 1HG2 THR A  48      -3.749  14.328  -7.946  1.00  1.27           H  
ATOM    745 2HG2 THR A  48      -2.681  12.933  -8.168  1.00  1.27           H  
ATOM    746 3HG2 THR A  48      -2.005  14.557  -8.046  1.00  1.27           H  
ATOM    747  N   PRO A  49      -0.283  12.041  -9.264  1.00  1.35           N  
ATOM    748  CA  PRO A  49       0.159  10.787  -8.657  1.00  1.35           C  
ATOM    749  C   PRO A  49      -0.966  10.052  -7.924  1.00  1.35           C  
ATOM    750  O   PRO A  49      -1.836  10.660  -7.290  1.00  1.35           O  
ATOM    751  CB  PRO A  49       1.252  11.259  -7.696  1.00  1.35           C  
ATOM    752  CG  PRO A  49       1.768  12.541  -8.288  1.00  1.35           C  
ATOM    753  CD  PRO A  49       0.569  13.205  -8.895  1.00  1.35           C  
ATOM    754  HA  PRO A  49       0.603  10.139  -9.397  1.00  1.35           H  
ATOM    755 1HB  PRO A  49       0.858  11.356  -6.676  1.00  1.35           H  
ATOM    756 2HB  PRO A  49       2.040  10.488  -7.649  1.00  1.35           H  
ATOM    757 1HG  PRO A  49       2.221  13.150  -7.493  1.00  1.35           H  
ATOM    758 2HG  PRO A  49       2.556  12.328  -9.020  1.00  1.35           H  
ATOM    759 1HD  PRO A  49       0.085  13.838  -8.155  1.00  1.35           H  
ATOM    760 2HD  PRO A  49       0.922  13.765  -9.770  1.00  1.35           H  
ATOM    761  N   LYS A  50      -0.903   8.724  -7.969  1.00  1.40           N  
ATOM    762  CA  LYS A  50      -1.890   7.858  -7.338  1.00  1.40           C  
ATOM    763  C   LYS A  50      -2.006   8.090  -5.846  1.00  1.40           C  
ATOM    764  O   LYS A  50      -3.108   8.014  -5.304  1.00  1.40           O  
ATOM    765  CB  LYS A  50      -1.531   6.386  -7.559  1.00  1.40           C  
ATOM    766  CG  LYS A  50      -1.728   5.867  -8.956  1.00  1.40           C  
ATOM    767  CD  LYS A  50      -1.273   4.418  -9.057  1.00  1.40           C  
ATOM    768  CE  LYS A  50      -1.367   3.906 -10.488  1.00  1.40           C  
ATOM    769  NZ  LYS A  50      -0.850   2.503 -10.638  1.00  1.40           N  
ATOM    770  H   LYS A  50      -0.149   8.286  -8.486  1.00  1.40           H  
ATOM    771  HA  LYS A  50      -2.860   8.060  -7.791  1.00  1.40           H  
ATOM    772 1HB  LYS A  50      -0.475   6.237  -7.310  1.00  1.40           H  
ATOM    773 2HB  LYS A  50      -2.113   5.765  -6.883  1.00  1.40           H  
ATOM    774 1HG  LYS A  50      -2.777   5.913  -9.189  1.00  1.40           H  
ATOM    775 2HG  LYS A  50      -1.193   6.472  -9.666  1.00  1.40           H  
ATOM    776 1HD  LYS A  50      -0.252   4.339  -8.696  1.00  1.40           H  
ATOM    777 2HD  LYS A  50      -1.903   3.799  -8.424  1.00  1.40           H  
ATOM    778 1HE  LYS A  50      -2.410   3.934 -10.796  1.00  1.40           H  
ATOM    779 2HE  LYS A  50      -0.791   4.558 -11.137  1.00  1.40           H  
ATOM    780 1HZ  LYS A  50      -0.940   2.220 -11.598  1.00  1.40           H  
ATOM    781 2HZ  LYS A  50       0.158   2.441 -10.384  1.00  1.40           H  
ATOM    782 3HZ  LYS A  50      -1.374   1.877 -10.053  1.00  1.40           H  
ATOM    783  N   GLY A  51      -0.892   8.389  -5.161  1.00  1.44           N  
ATOM    784  CA  GLY A  51      -0.941   8.614  -3.723  1.00  1.44           C  
ATOM    785  C   GLY A  51      -1.871   9.774  -3.386  1.00  1.44           C  
ATOM    786  O   GLY A  51      -2.530   9.791  -2.338  1.00  1.44           O  
ATOM    787  H   GLY A  51       0.021   8.471  -5.626  1.00  1.44           H  
ATOM    788 1HA  GLY A  51      -1.282   7.709  -3.221  1.00  1.44           H  
ATOM    789 2HA  GLY A  51       0.066   8.830  -3.363  1.00  1.44           H  
ATOM    790  N   VAL A  52      -1.939  10.750  -4.288  1.00  1.44           N  
ATOM    791  CA  VAL A  52      -2.775  11.903  -4.084  1.00  1.44           C  
ATOM    792  C   VAL A  52      -4.217  11.537  -4.326  1.00  1.44           C  
ATOM    793  O   VAL A  52      -5.074  11.831  -3.501  1.00  1.44           O  
ATOM    794  CB  VAL A  52      -2.364  13.017  -5.025  1.00  1.44           C  
ATOM    795  CG1 VAL A  52      -3.320  14.125  -4.926  1.00  1.44           C  
ATOM    796  CG2 VAL A  52      -0.955  13.459  -4.711  1.00  1.44           C  
ATOM    797  H   VAL A  52      -1.433  10.673  -5.167  1.00  1.44           H  
ATOM    798  HA  VAL A  52      -2.662  12.247  -3.055  1.00  1.44           H  
ATOM    799  HB  VAL A  52      -2.398  12.651  -6.016  1.00  1.44           H  
ATOM    800 1HG1 VAL A  52      -3.047  14.894  -5.620  1.00  1.44           H  
ATOM    801 2HG1 VAL A  52      -4.283  13.741  -5.179  1.00  1.44           H  
ATOM    802 3HG1 VAL A  52      -3.339  14.521  -3.936  1.00  1.44           H  
ATOM    803 1HG2 VAL A  52      -0.658  14.241  -5.408  1.00  1.44           H  
ATOM    804 2HG2 VAL A  52      -0.907  13.834  -3.696  1.00  1.44           H  
ATOM    805 3HG2 VAL A  52      -0.282  12.607  -4.819  1.00  1.44           H  
ATOM    806  N   TRP A  53      -4.509  10.848  -5.430  1.00  1.42           N  
ATOM    807  CA  TRP A  53      -5.915  10.514  -5.649  1.00  1.42           C  
ATOM    808  C   TRP A  53      -6.449   9.558  -4.584  1.00  1.42           C  
ATOM    809  O   TRP A  53      -7.608   9.677  -4.170  1.00  1.42           O  
ATOM    810  CB  TRP A  53      -6.203   9.950  -7.039  1.00  1.42           C  
ATOM    811  CG  TRP A  53      -6.321  10.995  -8.131  1.00  1.42           C  
ATOM    812  CD1 TRP A  53      -5.547  11.125  -9.234  1.00  1.42           C  
ATOM    813  CD2 TRP A  53      -7.294  12.087  -8.198  1.00  1.42           C  
ATOM    814  NE1 TRP A  53      -5.992  12.183 -10.002  1.00  1.42           N  
ATOM    815  CE2 TRP A  53      -7.045  12.782  -9.379  1.00  1.42           C  
ATOM    816  CE3 TRP A  53      -8.343  12.513  -7.363  1.00  1.42           C  
ATOM    817  CZ2 TRP A  53      -7.802  13.878  -9.763  1.00  1.42           C  
ATOM    818  CZ3 TRP A  53      -9.100  13.619  -7.753  1.00  1.42           C  
ATOM    819  CH2 TRP A  53      -8.840  14.276  -8.917  1.00  1.42           C  
ATOM    820  H   TRP A  53      -3.768  10.598  -6.089  1.00  1.42           H  
ATOM    821  HA  TRP A  53      -6.486  11.436  -5.574  1.00  1.42           H  
ATOM    822 1HB  TRP A  53      -5.401   9.258  -7.317  1.00  1.42           H  
ATOM    823 2HB  TRP A  53      -7.131   9.377  -7.012  1.00  1.42           H  
ATOM    824  HD1 TRP A  53      -4.715  10.481  -9.488  1.00  1.42           H  
ATOM    825  HE1 TRP A  53      -5.597  12.480 -10.893  1.00  1.42           H  
ATOM    826  HE3 TRP A  53      -8.561  11.988  -6.434  1.00  1.42           H  
ATOM    827  HZ2 TRP A  53      -7.604  14.423 -10.689  1.00  1.42           H  
ATOM    828  HZ3 TRP A  53      -9.909  13.950  -7.110  1.00  1.42           H  
ATOM    829  HH2 TRP A  53      -9.458  15.136  -9.191  1.00  1.42           H  
ATOM    830  N   GLU A  54      -5.627   8.611  -4.115  1.00  1.39           N  
ATOM    831  CA  GLU A  54      -6.095   7.723  -3.053  1.00  1.39           C  
ATOM    832  C   GLU A  54      -6.417   8.544  -1.811  1.00  1.39           C  
ATOM    833  O   GLU A  54      -7.496   8.409  -1.224  1.00  1.39           O  
ATOM    834  CB  GLU A  54      -5.059   6.652  -2.692  1.00  1.39           C  
ATOM    835  CG  GLU A  54      -5.534   5.698  -1.570  1.00  1.39           C  
ATOM    836  CD  GLU A  54      -4.533   4.601  -1.182  1.00  1.39           C  
ATOM    837  OE1 GLU A  54      -3.474   4.521  -1.777  1.00  1.39           O  
ATOM    838  OE2 GLU A  54      -4.836   3.859  -0.271  1.00  1.39           O  
ATOM    839  H   GLU A  54      -4.684   8.509  -4.490  1.00  1.39           H  
ATOM    840  HA  GLU A  54      -7.007   7.230  -3.386  1.00  1.39           H  
ATOM    841 1HB  GLU A  54      -4.822   6.060  -3.576  1.00  1.39           H  
ATOM    842 2HB  GLU A  54      -4.135   7.137  -2.366  1.00  1.39           H  
ATOM    843 1HG  GLU A  54      -5.748   6.299  -0.687  1.00  1.39           H  
ATOM    844 2HG  GLU A  54      -6.466   5.231  -1.884  1.00  1.39           H  
ATOM    845  N   THR A  55      -5.503   9.441  -1.435  1.00  1.35           N  
ATOM    846  CA  THR A  55      -5.699  10.263  -0.259  1.00  1.35           C  
ATOM    847  C   THR A  55      -6.938  11.134  -0.406  1.00  1.35           C  
ATOM    848  O   THR A  55      -7.756  11.216   0.513  1.00  1.35           O  
ATOM    849  CB  THR A  55      -4.481  11.148  -0.013  1.00  1.35           C  
ATOM    850  OG1 THR A  55      -3.321  10.329   0.206  1.00  1.35           O  
ATOM    851  CG2 THR A  55      -4.729  12.012   1.201  1.00  1.35           C  
ATOM    852  H   THR A  55      -4.622   9.536  -1.946  1.00  1.35           H  
ATOM    853  HA  THR A  55      -5.838   9.612   0.602  1.00  1.35           H  
ATOM    854  HB  THR A  55      -4.314  11.756  -0.890  1.00  1.35           H  
ATOM    855  HG1 THR A  55      -3.045   9.932  -0.655  1.00  1.35           H  
ATOM    856 1HG2 THR A  55      -3.868  12.645   1.390  1.00  1.35           H  
ATOM    857 2HG2 THR A  55      -5.610  12.635   1.028  1.00  1.35           H  
ATOM    858 3HG2 THR A  55      -4.899  11.372   2.062  1.00  1.35           H  
ATOM    859  N   ILE A  56      -7.108  11.741  -1.582  1.00  1.31           N  
ATOM    860  CA  ILE A  56      -8.259  12.585  -1.827  1.00  1.31           C  
ATOM    861  C   ILE A  56      -9.550  11.797  -1.723  1.00  1.31           C  
ATOM    862  O   ILE A  56     -10.484  12.228  -1.043  1.00  1.31           O  
ATOM    863  CB  ILE A  56      -8.205  13.234  -3.229  1.00  1.31           C  
ATOM    864  CG1 ILE A  56      -7.078  14.296  -3.339  1.00  1.31           C  
ATOM    865  CG2 ILE A  56      -9.521  13.809  -3.584  1.00  1.31           C  
ATOM    866  CD1 ILE A  56      -6.821  14.743  -4.755  1.00  1.31           C  
ATOM    867  H   ILE A  56      -6.405  11.633  -2.306  1.00  1.31           H  
ATOM    868  HA  ILE A  56      -8.266  13.349  -1.075  1.00  1.31           H  
ATOM    869  HB  ILE A  56      -7.970  12.455  -3.949  1.00  1.31           H  
ATOM    870 1HG1 ILE A  56      -7.339  15.165  -2.776  1.00  1.31           H  
ATOM    871 2HG1 ILE A  56      -6.170  13.889  -2.932  1.00  1.31           H  
ATOM    872 1HG2 ILE A  56      -9.465  14.198  -4.585  1.00  1.31           H  
ATOM    873 2HG2 ILE A  56     -10.255  13.023  -3.532  1.00  1.31           H  
ATOM    874 3HG2 ILE A  56      -9.804  14.588  -2.922  1.00  1.31           H  
ATOM    875 1HD1 ILE A  56      -6.025  15.486  -4.763  1.00  1.31           H  
ATOM    876 2HD1 ILE A  56      -6.532  13.889  -5.360  1.00  1.31           H  
ATOM    877 3HD1 ILE A  56      -7.714  15.172  -5.163  1.00  1.31           H  
ATOM    878  N   SER A  57      -9.587  10.617  -2.335  1.00  1.28           N  
ATOM    879  CA  SER A  57     -10.773   9.785  -2.324  1.00  1.28           C  
ATOM    880  C   SER A  57     -11.159   9.448  -0.885  1.00  1.28           C  
ATOM    881  O   SER A  57     -12.346   9.453  -0.539  1.00  1.28           O  
ATOM    882  CB  SER A  57     -10.487   8.511  -3.092  1.00  1.28           C  
ATOM    883  OG  SER A  57     -10.194   8.803  -4.433  1.00  1.28           O  
ATOM    884  H   SER A  57      -8.779  10.295  -2.867  1.00  1.28           H  
ATOM    885  HA  SER A  57     -11.592  10.328  -2.797  1.00  1.28           H  
ATOM    886 1HB  SER A  57      -9.647   7.987  -2.639  1.00  1.28           H  
ATOM    887 2HB  SER A  57     -11.355   7.856  -3.041  1.00  1.28           H  
ATOM    888  HG  SER A  57      -9.292   9.201  -4.419  1.00  1.28           H  
ATOM    889  N   ARG A  58     -10.139   9.168  -0.043  1.00  1.24           N  
ATOM    890  CA  ARG A  58     -10.313   8.831   1.373  1.00  1.24           C  
ATOM    891  C   ARG A  58     -10.674  10.028   2.262  1.00  1.24           C  
ATOM    892  O   ARG A  58     -11.351   9.857   3.277  1.00  1.24           O  
ATOM    893  CB  ARG A  58      -9.053   8.183   1.936  1.00  1.24           C  
ATOM    894  CG  ARG A  58      -8.751   6.761   1.430  1.00  1.24           C  
ATOM    895  CD  ARG A  58      -7.533   6.198   2.095  1.00  1.24           C  
ATOM    896  NE  ARG A  58      -7.151   4.882   1.574  1.00  1.24           N  
ATOM    897  CZ  ARG A  58      -7.702   3.714   1.917  1.00  1.24           C  
ATOM    898  NH1 ARG A  58      -8.704   3.644   2.777  1.00  1.24           N  
ATOM    899  NH2 ARG A  58      -7.203   2.636   1.363  1.00  1.24           N  
ATOM    900  H   ARG A  58      -9.190   9.159  -0.421  1.00  1.24           H  
ATOM    901  HA  ARG A  58     -11.122   8.106   1.445  1.00  1.24           H  
ATOM    902 1HB  ARG A  58      -8.195   8.803   1.678  1.00  1.24           H  
ATOM    903 2HB  ARG A  58      -9.116   8.148   3.022  1.00  1.24           H  
ATOM    904 1HG  ARG A  58      -9.597   6.109   1.648  1.00  1.24           H  
ATOM    905 2HG  ARG A  58      -8.577   6.781   0.356  1.00  1.24           H  
ATOM    906 1HD  ARG A  58      -6.697   6.879   1.928  1.00  1.24           H  
ATOM    907 2HD  ARG A  58      -7.713   6.101   3.162  1.00  1.24           H  
ATOM    908  HE  ARG A  58      -6.368   4.815   0.905  1.00  1.24           H  
ATOM    909 1HH1 ARG A  58      -9.075   4.487   3.193  1.00  1.24           H  
ATOM    910 2HH1 ARG A  58      -9.101   2.747   3.018  1.00  1.24           H  
ATOM    911 1HH2 ARG A  58      -6.413   2.757   0.708  1.00  1.24           H  
ATOM    912 2HH2 ARG A  58      -7.572   1.724   1.579  1.00  1.24           H  
ATOM    913  N   HIS A  59     -10.187  11.233   1.929  1.00  1.20           N  
ATOM    914  CA  HIS A  59     -10.534  12.412   2.728  1.00  1.20           C  
ATOM    915  C   HIS A  59     -11.932  12.928   2.356  1.00  1.20           C  
ATOM    916  O   HIS A  59     -12.591  13.609   3.144  1.00  1.20           O  
ATOM    917  CB  HIS A  59      -9.491  13.509   2.599  1.00  1.20           C  
ATOM    918  CG  HIS A  59      -8.182  13.200   3.242  1.00  1.20           C  
ATOM    919  ND1 HIS A  59      -7.151  14.121   3.310  1.00  1.20           N  
ATOM    920  CD2 HIS A  59      -7.733  12.086   3.862  1.00  1.20           C  
ATOM    921  CE1 HIS A  59      -6.130  13.585   3.948  1.00  1.20           C  
ATOM    922  NE2 HIS A  59      -6.455  12.351   4.292  1.00  1.20           N  
ATOM    923  H   HIS A  59      -9.570  11.327   1.124  1.00  1.20           H  
ATOM    924  HA  HIS A  59     -10.570  12.132   3.779  1.00  1.20           H  
ATOM    925 1HB  HIS A  59      -9.331  13.728   1.546  1.00  1.20           H  
ATOM    926 2HB  HIS A  59      -9.862  14.389   3.080  1.00  1.20           H  
ATOM    927  HD2 HIS A  59      -8.284  11.155   3.998  1.00  1.20           H  
ATOM    928  HE1 HIS A  59      -5.179  14.073   4.153  1.00  1.20           H  
ATOM    929  HE2 HIS A  59      -5.865  11.701   4.792  1.00  1.20           H  
ATOM    930  N   LEU A  60     -12.385  12.568   1.164  1.00  1.16           N  
ATOM    931  CA  LEU A  60     -13.735  12.832   0.700  1.00  1.16           C  
ATOM    932  C   LEU A  60     -14.474  11.567   1.096  1.00  1.16           C  
ATOM    933  O   LEU A  60     -13.874  10.696   1.716  1.00  1.16           O  
ATOM    934  CB  LEU A  60     -13.768  13.169  -0.800  1.00  1.16           C  
ATOM    935  CG  LEU A  60     -12.925  14.432  -1.143  1.00  1.16           C  
ATOM    936  CD1 LEU A  60     -12.926  14.716  -2.621  1.00  1.16           C  
ATOM    937  CD2 LEU A  60     -13.485  15.591  -0.397  1.00  1.16           C  
ATOM    938  H   LEU A  60     -11.753  12.084   0.529  1.00  1.16           H  
ATOM    939  HA  LEU A  60     -14.160  13.670   1.250  1.00  1.16           H  
ATOM    940 1HB  LEU A  60     -13.352  12.323  -1.359  1.00  1.16           H  
ATOM    941 2HB  LEU A  60     -14.795  13.335  -1.120  1.00  1.16           H  
ATOM    942  HG  LEU A  60     -11.897  14.268  -0.834  1.00  1.16           H  
ATOM    943 1HD1 LEU A  60     -12.321  15.598  -2.818  1.00  1.16           H  
ATOM    944 2HD1 LEU A  60     -12.508  13.869  -3.137  1.00  1.16           H  
ATOM    945 3HD1 LEU A  60     -13.943  14.892  -2.965  1.00  1.16           H  
ATOM    946 1HD2 LEU A  60     -12.884  16.458  -0.615  1.00  1.16           H  
ATOM    947 2HD2 LEU A  60     -14.513  15.763  -0.707  1.00  1.16           H  
ATOM    948 3HD2 LEU A  60     -13.461  15.387   0.675  1.00  1.16           H  
ATOM    949  N   PHE A  61     -15.754  11.420   0.818  1.00  1.11           N  
ATOM    950  CA  PHE A  61     -16.418  10.250   1.402  1.00  1.11           C  
ATOM    951  C   PHE A  61     -16.217   8.935   0.647  1.00  1.11           C  
ATOM    952  O   PHE A  61     -17.182   8.347   0.174  1.00  1.11           O  
ATOM    953  CB  PHE A  61     -17.908  10.492   1.468  1.00  1.11           C  
ATOM    954  CG  PHE A  61     -18.332  11.633   2.354  1.00  1.11           C  
ATOM    955  CD1 PHE A  61     -18.933  12.733   1.800  1.00  1.11           C  
ATOM    956  CD2 PHE A  61     -18.108  11.626   3.710  1.00  1.11           C  
ATOM    957  CE1 PHE A  61     -19.328  13.806   2.564  1.00  1.11           C  
ATOM    958  CE2 PHE A  61     -18.498  12.698   4.496  1.00  1.11           C  
ATOM    959  CZ  PHE A  61     -19.111  13.790   3.915  1.00  1.11           C  
ATOM    960  H   PHE A  61     -16.263  12.100   0.277  1.00  1.11           H  
ATOM    961  HA  PHE A  61     -16.035  10.117   2.416  1.00  1.11           H  
ATOM    962 1HB  PHE A  61     -18.251  10.707   0.466  1.00  1.11           H  
ATOM    963 2HB  PHE A  61     -18.416   9.586   1.802  1.00  1.11           H  
ATOM    964  HD1 PHE A  61     -19.098  12.737   0.751  1.00  1.11           H  
ATOM    965  HD2 PHE A  61     -17.616  10.766   4.160  1.00  1.11           H  
ATOM    966  HE1 PHE A  61     -19.808  14.664   2.091  1.00  1.11           H  
ATOM    967  HE2 PHE A  61     -18.318  12.682   5.572  1.00  1.11           H  
ATOM    968  HZ  PHE A  61     -19.416  14.632   4.522  1.00  1.11           H  
ATOM    969  N   GLU A  62     -14.970   8.468   0.581  1.00  1.04           N  
ATOM    970  CA  GLU A  62     -14.564   7.238  -0.118  1.00  1.04           C  
ATOM    971  C   GLU A  62     -15.074   7.183  -1.557  1.00  1.04           C  
ATOM    972  O   GLU A  62     -15.681   6.194  -1.977  1.00  1.04           O  
ATOM    973  CB  GLU A  62     -14.997   5.982   0.650  1.00  1.04           C  
ATOM    974  CG  GLU A  62     -14.366   5.853   2.051  1.00  1.04           C  
ATOM    975  CD  GLU A  62     -14.660   4.531   2.753  1.00  1.04           C  
ATOM    976  OE1 GLU A  62     -15.406   3.739   2.225  1.00  1.04           O  
ATOM    977  OE2 GLU A  62     -14.123   4.322   3.818  1.00  1.04           O  
ATOM    978  H   GLU A  62     -14.257   9.045   1.028  1.00  1.04           H  
ATOM    979  HA  GLU A  62     -13.476   7.226  -0.163  1.00  1.04           H  
ATOM    980 1HB  GLU A  62     -16.079   5.983   0.769  1.00  1.04           H  
ATOM    981 2HB  GLU A  62     -14.733   5.096   0.072  1.00  1.04           H  
ATOM    982 1HG  GLU A  62     -13.284   5.974   1.961  1.00  1.04           H  
ATOM    983 2HG  GLU A  62     -14.738   6.672   2.665  1.00  1.04           H  
ATOM    984  N   ILE A  63     -14.846   8.264  -2.301  1.00  0.97           N  
ATOM    985  CA  ILE A  63     -15.307   8.319  -3.690  1.00  0.97           C  
ATOM    986  C   ILE A  63     -14.169   8.554  -4.686  1.00  0.97           C  
ATOM    987  O   ILE A  63     -13.442   9.534  -4.546  1.00  0.97           O  
ATOM    988  CB  ILE A  63     -16.369   9.405  -3.906  1.00  0.97           C  
ATOM    989  CG1 ILE A  63     -17.563   9.151  -3.083  1.00  0.97           C  
ATOM    990  CG2 ILE A  63     -16.775   9.466  -5.338  1.00  0.97           C  
ATOM    991  CD1 ILE A  63     -18.527  10.237  -3.188  1.00  0.97           C  
ATOM    992  H   ILE A  63     -14.295   9.014  -1.877  1.00  0.97           H  
ATOM    993  HA  ILE A  63     -15.799   7.380  -3.885  1.00  0.97           H  
ATOM    994  HB  ILE A  63     -15.958  10.360  -3.599  1.00  0.97           H  
ATOM    995 1HG1 ILE A  63     -18.030   8.217  -3.391  1.00  0.97           H  
ATOM    996 2HG1 ILE A  63     -17.275   9.070  -2.064  1.00  0.97           H  
ATOM    997 1HG2 ILE A  63     -17.517  10.249  -5.476  1.00  0.97           H  
ATOM    998 2HG2 ILE A  63     -15.916   9.671  -5.960  1.00  0.97           H  
ATOM    999 3HG2 ILE A  63     -17.201   8.513  -5.614  1.00  0.97           H  
ATOM   1000 1HD1 ILE A  63     -19.368  10.020  -2.572  1.00  0.97           H  
ATOM   1001 2HD1 ILE A  63     -18.046  11.138  -2.871  1.00  0.97           H  
ATOM   1002 3HD1 ILE A  63     -18.851  10.342  -4.217  1.00  0.97           H  
ATOM   1003  N   PRO A  64     -13.946   7.657  -5.665  1.00  0.90           N  
ATOM   1004  CA  PRO A  64     -12.911   7.792  -6.664  1.00  0.90           C  
ATOM   1005  C   PRO A  64     -13.293   8.875  -7.676  1.00  0.90           C  
ATOM   1006  O   PRO A  64     -14.480   9.126  -7.905  1.00  0.90           O  
ATOM   1007  CB  PRO A  64     -12.870   6.391  -7.288  1.00  0.90           C  
ATOM   1008  CG  PRO A  64     -14.257   5.834  -7.095  1.00  0.90           C  
ATOM   1009  CD  PRO A  64     -14.743   6.414  -5.776  1.00  0.90           C  
ATOM   1010  HA  PRO A  64     -11.977   8.026  -6.145  1.00  0.90           H  
ATOM   1011 1HB  PRO A  64     -12.596   6.470  -8.354  1.00  0.90           H  
ATOM   1012 2HB  PRO A  64     -12.087   5.789  -6.803  1.00  0.90           H  
ATOM   1013 1HG  PRO A  64     -14.886   6.112  -7.948  1.00  0.90           H  
ATOM   1014 2HG  PRO A  64     -14.217   4.733  -7.081  1.00  0.90           H  
ATOM   1015 1HD  PRO A  64     -15.811   6.624  -5.888  1.00  0.90           H  
ATOM   1016 2HD  PRO A  64     -14.526   5.732  -4.935  1.00  0.90           H  
ATOM   1017  N   PRO A  65     -12.316   9.491  -8.344  1.00  0.85           N  
ATOM   1018  CA  PRO A  65     -12.529  10.467  -9.384  1.00  0.85           C  
ATOM   1019  C   PRO A  65     -13.080   9.881 -10.666  1.00  0.85           C  
ATOM   1020  O   PRO A  65     -12.732   8.768 -11.069  1.00  0.85           O  
ATOM   1021  CB  PRO A  65     -11.125  11.019  -9.599  1.00  0.85           C  
ATOM   1022  CG  PRO A  65     -10.212   9.884  -9.174  1.00  0.85           C  
ATOM   1023  CD  PRO A  65     -10.912   9.220  -8.031  1.00  0.85           C  
ATOM   1024  HA  PRO A  65     -13.201  11.238  -9.016  1.00  0.85           H  
ATOM   1025 1HB  PRO A  65     -11.000  11.297 -10.658  1.00  0.85           H  
ATOM   1026 2HB  PRO A  65     -10.992  11.931  -9.019  1.00  0.85           H  
ATOM   1027 1HG  PRO A  65     -10.085   9.193 -10.006  1.00  0.85           H  
ATOM   1028 2HG  PRO A  65      -9.224  10.246  -8.923  1.00  0.85           H  
ATOM   1029 1HD  PRO A  65     -10.691   8.148  -8.049  1.00  0.85           H  
ATOM   1030 2HD  PRO A  65     -10.630   9.691  -7.073  1.00  0.85           H  
ATOM   1031  N   GLU A  66     -13.863  10.698 -11.343  1.00  0.82           N  
ATOM   1032  CA  GLU A  66     -14.362  10.453 -12.674  1.00  0.82           C  
ATOM   1033  C   GLU A  66     -13.410  11.187 -13.603  1.00  0.82           C  
ATOM   1034  O   GLU A  66     -13.121  12.358 -13.375  1.00  0.82           O  
ATOM   1035  CB  GLU A  66     -15.804  10.977 -12.807  1.00  0.82           C  
ATOM   1036  CG  GLU A  66     -16.428  10.728 -14.133  1.00  0.82           C  
ATOM   1037  CD  GLU A  66     -17.875  11.253 -14.343  1.00  0.82           C  
ATOM   1038  OE1 GLU A  66     -18.458  11.888 -13.485  1.00  0.82           O  
ATOM   1039  OE2 GLU A  66     -18.414  10.950 -15.390  1.00  0.82           O  
ATOM   1040  H   GLU A  66     -14.136  11.560 -10.897  1.00  0.82           H  
ATOM   1041  HA  GLU A  66     -14.327   9.384 -12.890  1.00  0.82           H  
ATOM   1042 1HB  GLU A  66     -16.423  10.518 -12.042  1.00  0.82           H  
ATOM   1043 2HB  GLU A  66     -15.814  12.052 -12.624  1.00  0.82           H  
ATOM   1044 1HG  GLU A  66     -15.790  11.198 -14.860  1.00  0.82           H  
ATOM   1045 2HG  GLU A  66     -16.409   9.658 -14.311  1.00  0.82           H  
ATOM   1046  N   PHE A  67     -12.862  10.509 -14.596  1.00  0.81           N  
ATOM   1047  CA  PHE A  67     -11.895  11.160 -15.481  1.00  0.81           C  
ATOM   1048  C   PHE A  67     -12.476  11.590 -16.818  1.00  0.81           C  
ATOM   1049  O   PHE A  67     -12.841  10.750 -17.649  1.00  0.81           O  
ATOM   1050  CB  PHE A  67     -10.678  10.259 -15.636  1.00  0.81           C  
ATOM   1051  CG  PHE A  67      -9.843  10.212 -14.394  1.00  0.81           C  
ATOM   1052  CD1 PHE A  67      -9.641   9.038 -13.695  1.00  0.81           C  
ATOM   1053  CD2 PHE A  67      -9.265  11.376 -13.911  1.00  0.81           C  
ATOM   1054  CE1 PHE A  67      -8.867   9.032 -12.550  1.00  0.81           C  
ATOM   1055  CE2 PHE A  67      -8.502  11.368 -12.765  1.00  0.81           C  
ATOM   1056  CZ  PHE A  67      -8.300  10.204 -12.089  1.00  0.81           C  
ATOM   1057  H   PHE A  67     -13.113   9.540 -14.739  1.00  0.81           H  
ATOM   1058  HA  PHE A  67     -11.546  12.069 -14.990  1.00  0.81           H  
ATOM   1059 1HB  PHE A  67     -11.032   9.259 -15.815  1.00  0.81           H  
ATOM   1060 2HB  PHE A  67     -10.068  10.517 -16.458  1.00  0.81           H  
ATOM   1061  HD1 PHE A  67     -10.092   8.111 -14.055  1.00  0.81           H  
ATOM   1062  HD2 PHE A  67      -9.427  12.308 -14.454  1.00  0.81           H  
ATOM   1063  HE1 PHE A  67      -8.707   8.099 -12.005  1.00  0.81           H  
ATOM   1064  HE2 PHE A  67      -8.061  12.281 -12.395  1.00  0.81           H  
ATOM   1065  HZ  PHE A  67      -7.698  10.200 -11.184  1.00  0.81           H  
ATOM   1066  N   VAL A  68     -12.578  12.916 -17.003  1.00  0.83           N  
ATOM   1067  CA  VAL A  68     -13.193  13.502 -18.191  1.00  0.83           C  
ATOM   1068  C   VAL A  68     -12.277  14.475 -18.943  1.00  0.83           C  
ATOM   1069  O   VAL A  68     -11.757  15.446 -18.378  1.00  0.83           O  
ATOM   1070  CB  VAL A  68     -14.493  14.239 -17.804  1.00  0.83           C  
ATOM   1071  CG1 VAL A  68     -15.118  14.873 -19.024  1.00  0.83           C  
ATOM   1072  CG2 VAL A  68     -15.450  13.249 -17.169  1.00  0.83           C  
ATOM   1073  H   VAL A  68     -12.207  13.543 -16.285  1.00  0.83           H  
ATOM   1074  HA  VAL A  68     -13.456  12.692 -18.871  1.00  0.83           H  
ATOM   1075  HB  VAL A  68     -14.270  15.024 -17.105  1.00  0.83           H  
ATOM   1076 1HG1 VAL A  68     -16.019  15.380 -18.715  1.00  0.83           H  
ATOM   1077 2HG1 VAL A  68     -14.429  15.594 -19.468  1.00  0.83           H  
ATOM   1078 3HG1 VAL A  68     -15.361  14.102 -19.759  1.00  0.83           H  
ATOM   1079 1HG2 VAL A  68     -16.367  13.749 -16.887  1.00  0.83           H  
ATOM   1080 2HG2 VAL A  68     -15.674  12.463 -17.880  1.00  0.83           H  
ATOM   1081 3HG2 VAL A  68     -14.993  12.825 -16.283  1.00  0.83           H  
ATOM   1082  N   ASP A  69     -12.081  14.184 -20.222  1.00  0.85           N  
ATOM   1083  CA  ASP A  69     -11.285  14.987 -21.135  1.00  0.85           C  
ATOM   1084  C   ASP A  69     -12.171  16.032 -21.784  1.00  0.85           C  
ATOM   1085  O   ASP A  69     -13.109  15.709 -22.519  1.00  0.85           O  
ATOM   1086  CB  ASP A  69     -10.572  14.099 -22.148  1.00  0.85           C  
ATOM   1087  CG  ASP A  69      -9.597  14.791 -23.115  1.00  0.85           C  
ATOM   1088  OD1 ASP A  69      -9.732  15.970 -23.399  1.00  0.85           O  
ATOM   1089  OD2 ASP A  69      -8.709  14.088 -23.599  1.00  0.85           O  
ATOM   1090  H   ASP A  69     -12.503  13.332 -20.588  1.00  0.85           H  
ATOM   1091  HA  ASP A  69     -10.521  15.508 -20.560  1.00  0.85           H  
ATOM   1092 1HB  ASP A  69      -9.994  13.388 -21.594  1.00  0.85           H  
ATOM   1093 2HB  ASP A  69     -11.295  13.542 -22.713  1.00  0.85           H  
ATOM   1094  N   SER A  70     -11.899  17.290 -21.501  1.00  0.88           N  
ATOM   1095  CA  SER A  70     -12.731  18.377 -21.973  1.00  0.88           C  
ATOM   1096  C   SER A  70     -12.812  18.471 -23.497  1.00  0.88           C  
ATOM   1097  O   SER A  70     -13.721  19.131 -23.997  1.00  0.88           O  
ATOM   1098  CB  SER A  70     -12.280  19.691 -21.374  1.00  0.88           C  
ATOM   1099  OG  SER A  70     -12.529  19.726 -19.985  1.00  0.88           O  
ATOM   1100  H   SER A  70     -11.082  17.508 -20.929  1.00  0.88           H  
ATOM   1101  HA  SER A  70     -13.742  18.199 -21.603  1.00  0.88           H  
ATOM   1102 1HB  SER A  70     -11.219  19.818 -21.552  1.00  0.88           H  
ATOM   1103 2HB  SER A  70     -12.791  20.504 -21.850  1.00  0.88           H  
ATOM   1104  HG  SER A  70     -13.497  19.784 -19.885  1.00  0.88           H  
ATOM   1105  N   LYS A  71     -11.925  17.781 -24.251  1.00  0.89           N  
ATOM   1106  CA  LYS A  71     -11.968  17.807 -25.723  1.00  0.89           C  
ATOM   1107  C   LYS A  71     -13.292  17.270 -26.253  1.00  0.89           C  
ATOM   1108  O   LYS A  71     -13.687  17.553 -27.398  1.00  0.89           O  
ATOM   1109  CB  LYS A  71     -10.889  16.934 -26.341  1.00  0.89           C  
ATOM   1110  CG  LYS A  71     -11.097  15.443 -26.225  1.00  0.89           C  
ATOM   1111  CD  LYS A  71      -9.872  14.726 -26.752  1.00  0.89           C  
ATOM   1112  CE  LYS A  71      -9.999  13.229 -26.657  1.00  0.89           C  
ATOM   1113  NZ  LYS A  71      -8.749  12.551 -27.090  1.00  0.89           N  
ATOM   1114  H   LYS A  71     -11.194  17.215 -23.794  1.00  0.89           H  
ATOM   1115  HA  LYS A  71     -11.836  18.833 -26.054  1.00  0.89           H  
ATOM   1116 1HB  LYS A  71     -10.755  17.181 -27.379  1.00  0.89           H  
ATOM   1117 2HB  LYS A  71      -9.966  17.115 -25.842  1.00  0.89           H  
ATOM   1118 1HG  LYS A  71     -11.300  15.162 -25.201  1.00  0.89           H  
ATOM   1119 2HG  LYS A  71     -11.950  15.145 -26.830  1.00  0.89           H  
ATOM   1120 1HD  LYS A  71      -9.699  15.009 -27.788  1.00  0.89           H  
ATOM   1121 2HD  LYS A  71      -9.007  15.036 -26.157  1.00  0.89           H  
ATOM   1122 1HE  LYS A  71     -10.211  12.954 -25.625  1.00  0.89           H  
ATOM   1123 2HE  LYS A  71     -10.822  12.898 -27.289  1.00  0.89           H  
ATOM   1124 1HZ  LYS A  71      -8.861  11.552 -27.013  1.00  0.89           H  
ATOM   1125 2HZ  LYS A  71      -8.544  12.795 -28.045  1.00  0.89           H  
ATOM   1126 3HZ  LYS A  71      -7.990  12.855 -26.491  1.00  0.89           H  
ATOM   1127  N   TYR A  72     -13.981  16.475 -25.414  1.00  0.89           N  
ATOM   1128  CA  TYR A  72     -15.250  15.871 -25.765  1.00  0.89           C  
ATOM   1129  C   TYR A  72     -16.362  16.896 -25.704  1.00  0.89           C  
ATOM   1130  O   TYR A  72     -17.435  16.683 -26.268  1.00  0.89           O  
ATOM   1131  CB  TYR A  72     -15.551  14.671 -24.866  1.00  0.89           C  
ATOM   1132  CG  TYR A  72     -14.657  13.475 -25.194  1.00  0.89           C  
ATOM   1133  CD1 TYR A  72     -13.660  13.065 -24.324  1.00  0.89           C  
ATOM   1134  CD2 TYR A  72     -14.828  12.811 -26.396  1.00  0.89           C  
ATOM   1135  CE1 TYR A  72     -12.844  11.999 -24.652  1.00  0.89           C  
ATOM   1136  CE2 TYR A  72     -14.013  11.749 -26.723  1.00  0.89           C  
ATOM   1137  CZ  TYR A  72     -13.024  11.347 -25.857  1.00  0.89           C  
ATOM   1138  OH  TYR A  72     -12.211  10.299 -26.197  1.00  0.89           O  
ATOM   1139  H   TYR A  72     -13.603  16.286 -24.483  1.00  0.89           H  
ATOM   1140  HA  TYR A  72     -15.189  15.517 -26.793  1.00  0.89           H  
ATOM   1141 1HB  TYR A  72     -15.392  14.946 -23.818  1.00  0.89           H  
ATOM   1142 2HB  TYR A  72     -16.595  14.373 -24.978  1.00  0.89           H  
ATOM   1143  HD1 TYR A  72     -13.520  13.570 -23.383  1.00  0.89           H  
ATOM   1144  HD2 TYR A  72     -15.608  13.132 -27.088  1.00  0.89           H  
ATOM   1145  HE1 TYR A  72     -12.065  11.680 -23.961  1.00  0.89           H  
ATOM   1146  HE2 TYR A  72     -14.150  11.230 -27.672  1.00  0.89           H  
ATOM   1147  HH  TYR A  72     -12.500   9.935 -27.041  1.00  0.89           H  
ATOM   1148  N   PHE A  73     -16.116  17.999 -25.000  1.00  0.88           N  
ATOM   1149  CA  PHE A  73     -17.110  19.032 -24.865  1.00  0.88           C  
ATOM   1150  C   PHE A  73     -16.692  20.355 -25.496  1.00  0.88           C  
ATOM   1151  O   PHE A  73     -17.554  21.120 -25.898  1.00  0.88           O  
ATOM   1152  CB  PHE A  73     -17.452  19.268 -23.402  1.00  0.88           C  
ATOM   1153  CG  PHE A  73     -18.016  18.059 -22.713  1.00  0.88           C  
ATOM   1154  CD1 PHE A  73     -17.455  17.562 -21.555  1.00  0.88           C  
ATOM   1155  CD2 PHE A  73     -19.109  17.391 -23.259  1.00  0.88           C  
ATOM   1156  CE1 PHE A  73     -18.014  16.466 -20.934  1.00  0.88           C  
ATOM   1157  CE2 PHE A  73     -19.655  16.298 -22.645  1.00  0.88           C  
ATOM   1158  CZ  PHE A  73     -19.115  15.846 -21.473  1.00  0.88           C  
ATOM   1159  H   PHE A  73     -15.211  18.145 -24.572  1.00  0.88           H  
ATOM   1160  HA  PHE A  73     -18.017  18.701 -25.369  1.00  0.88           H  
ATOM   1161 1HB  PHE A  73     -16.545  19.570 -22.869  1.00  0.88           H  
ATOM   1162 2HB  PHE A  73     -18.164  20.084 -23.317  1.00  0.88           H  
ATOM   1163  HD1 PHE A  73     -16.585  18.062 -21.122  1.00  0.88           H  
ATOM   1164  HD2 PHE A  73     -19.547  17.762 -24.189  1.00  0.88           H  
ATOM   1165  HE1 PHE A  73     -17.594  16.097 -20.016  1.00  0.88           H  
ATOM   1166  HE2 PHE A  73     -20.522  15.805 -23.084  1.00  0.88           H  
ATOM   1167  HZ  PHE A  73     -19.552  14.998 -20.973  1.00  0.88           H  
ATOM   1168  N   CYS A  74     -15.392  20.624 -25.612  1.00  0.87           N  
ATOM   1169  CA  CYS A  74     -14.941  21.925 -26.108  1.00  0.87           C  
ATOM   1170  C   CYS A  74     -13.605  21.836 -26.835  1.00  0.87           C  
ATOM   1171  O   CYS A  74     -12.891  20.845 -26.752  1.00  0.87           O  
ATOM   1172  CB  CYS A  74     -14.736  22.897 -24.945  1.00  0.87           C  
ATOM   1173  SG  CYS A  74     -13.379  22.427 -23.886  1.00  0.87           S  
ATOM   1174  H   CYS A  74     -14.707  19.955 -25.281  1.00  0.87           H  
ATOM   1175  HA  CYS A  74     -15.693  22.324 -26.789  1.00  0.87           H  
ATOM   1176 1HB  CYS A  74     -14.548  23.907 -25.322  1.00  0.87           H  
ATOM   1177 2HB  CYS A  74     -15.645  22.936 -24.342  1.00  0.87           H  
ATOM   1178  HG  CYS A  74     -13.654  21.102 -23.866  1.00  0.87           H  
ATOM   1179  N   VAL A  75     -13.226  22.927 -27.472  1.00  0.85           N  
ATOM   1180  CA  VAL A  75     -11.933  23.044 -28.140  1.00  0.85           C  
ATOM   1181  C   VAL A  75     -10.682  22.817 -27.251  1.00  0.85           C  
ATOM   1182  O   VAL A  75      -9.617  22.516 -27.779  1.00  0.85           O  
ATOM   1183  CB  VAL A  75     -11.869  24.410 -28.831  1.00  0.85           C  
ATOM   1184  CG1 VAL A  75     -11.849  25.440 -27.891  1.00  0.85           C  
ATOM   1185  CG2 VAL A  75     -10.626  24.519 -29.642  1.00  0.85           C  
ATOM   1186  H   VAL A  75     -13.897  23.692 -27.555  1.00  0.85           H  
ATOM   1187  HA  VAL A  75     -11.912  22.293 -28.928  1.00  0.85           H  
ATOM   1188  HB  VAL A  75     -12.753  24.540 -29.442  1.00  0.85           H  
ATOM   1189 1HG1 VAL A  75     -11.824  26.373 -28.430  1.00  0.85           H  
ATOM   1190 2HG1 VAL A  75     -12.741  25.398 -27.261  1.00  0.85           H  
ATOM   1191 3HG1 VAL A  75     -10.964  25.317 -27.313  1.00  0.85           H  
ATOM   1192 1HG2 VAL A  75     -10.587  25.495 -30.106  1.00  0.85           H  
ATOM   1193 2HG2 VAL A  75      -9.770  24.396 -28.992  1.00  0.85           H  
ATOM   1194 3HG2 VAL A  75     -10.636  23.758 -30.389  1.00  0.85           H  
ATOM   1195  N   ALA A  76     -10.763  23.026 -25.933  1.00  0.84           N  
ATOM   1196  CA  ALA A  76      -9.594  22.805 -25.057  1.00  0.84           C  
ATOM   1197  C   ALA A  76      -9.527  21.408 -24.462  1.00  0.84           C  
ATOM   1198  O   ALA A  76     -10.279  21.080 -23.545  1.00  0.84           O  
ATOM   1199  CB  ALA A  76      -9.583  23.755 -23.891  1.00  0.84           C  
ATOM   1200  H   ALA A  76     -11.655  23.290 -25.534  1.00  0.84           H  
ATOM   1201  HA  ALA A  76      -8.697  22.956 -25.653  1.00  0.84           H  
ATOM   1202 1HB  ALA A  76      -8.698  23.568 -23.296  1.00  0.84           H  
ATOM   1203 2HB  ALA A  76      -9.556  24.737 -24.249  1.00  0.84           H  
ATOM   1204 3HB  ALA A  76     -10.473  23.606 -23.283  1.00  0.84           H  
ATOM   1205  N   ALA A  77      -8.554  20.611 -24.889  1.00  0.83           N  
ATOM   1206  CA  ALA A  77      -8.432  19.226 -24.434  1.00  0.83           C  
ATOM   1207  C   ALA A  77      -7.784  19.084 -23.059  1.00  0.83           C  
ATOM   1208  O   ALA A  77      -6.762  18.417 -22.908  1.00  0.83           O  
ATOM   1209  CB  ALA A  77      -7.598  18.442 -25.431  1.00  0.83           C  
ATOM   1210  H   ALA A  77      -7.918  20.938 -25.615  1.00  0.83           H  
ATOM   1211  HA  ALA A  77      -9.430  18.809 -24.373  1.00  0.83           H  
ATOM   1212 1HB  ALA A  77      -7.541  17.399 -25.107  1.00  0.83           H  
ATOM   1213 2HB  ALA A  77      -8.053  18.499 -26.418  1.00  0.83           H  
ATOM   1214 3HB  ALA A  77      -6.611  18.866 -25.465  1.00  0.83           H  
ATOM   1215  N   ARG A  78      -8.390  19.669 -22.042  1.00  0.82           N  
ATOM   1216  CA  ARG A  78      -7.796  19.546 -20.721  1.00  0.82           C  
ATOM   1217  C   ARG A  78      -8.299  18.299 -20.019  1.00  0.82           C  
ATOM   1218  O   ARG A  78      -9.477  17.948 -20.083  1.00  0.82           O  
ATOM   1219  CB  ARG A  78      -8.038  20.765 -19.851  1.00  0.82           C  
ATOM   1220  CG  ARG A  78      -7.397  22.040 -20.391  1.00  0.82           C  
ATOM   1221  CD  ARG A  78      -7.389  23.149 -19.392  1.00  0.82           C  
ATOM   1222  NE  ARG A  78      -8.698  23.541 -19.007  1.00  0.82           N  
ATOM   1223  CZ  ARG A  78      -8.974  24.300 -17.934  1.00  0.82           C  
ATOM   1224  NH1 ARG A  78      -8.050  24.782 -17.152  1.00  0.82           N  
ATOM   1225  NH2 ARG A  78     -10.191  24.565 -17.640  1.00  0.82           N  
ATOM   1226  H   ARG A  78      -9.239  20.200 -22.227  1.00  0.82           H  
ATOM   1227  HA  ARG A  78      -6.716  19.451 -20.842  1.00  0.82           H  
ATOM   1228 1HB  ARG A  78      -9.112  20.939 -19.761  1.00  0.82           H  
ATOM   1229 2HB  ARG A  78      -7.648  20.582 -18.849  1.00  0.82           H  
ATOM   1230 1HG  ARG A  78      -6.384  21.811 -20.659  1.00  0.82           H  
ATOM   1231 2HG  ARG A  78      -7.939  22.369 -21.276  1.00  0.82           H  
ATOM   1232 1HD  ARG A  78      -6.857  22.822 -18.500  1.00  0.82           H  
ATOM   1233 2HD  ARG A  78      -6.882  24.020 -19.806  1.00  0.82           H  
ATOM   1234  HE  ARG A  78      -9.476  23.200 -19.557  1.00  0.82           H  
ATOM   1235 1HH1 ARG A  78      -7.067  24.623 -17.334  1.00  0.82           H  
ATOM   1236 2HH1 ARG A  78      -8.365  25.349 -16.343  1.00  0.82           H  
ATOM   1237 1HH2 ARG A  78     -10.924  24.222 -18.231  1.00  0.82           H  
ATOM   1238 2HH2 ARG A  78     -10.359  25.121 -16.792  1.00  0.82           H  
ATOM   1239  N   LYS A  79      -7.396  17.624 -19.335  1.00  0.80           N  
ATOM   1240  CA  LYS A  79      -7.755  16.413 -18.621  1.00  0.80           C  
ATOM   1241  C   LYS A  79      -7.952  16.653 -17.134  1.00  0.80           C  
ATOM   1242  O   LYS A  79      -7.010  17.052 -16.428  1.00  0.80           O  
ATOM   1243  CB  LYS A  79      -6.693  15.362 -18.926  1.00  0.80           C  
ATOM   1244  CG  LYS A  79      -6.720  14.926 -20.366  1.00  0.80           C  
ATOM   1245  CD  LYS A  79      -5.706  13.854 -20.671  1.00  0.80           C  
ATOM   1246  CE  LYS A  79      -5.847  13.422 -22.122  1.00  0.80           C  
ATOM   1247  NZ  LYS A  79      -4.854  12.390 -22.505  1.00  0.80           N  
ATOM   1248  H   LYS A  79      -6.439  17.946 -19.329  1.00  0.80           H  
ATOM   1249  HA  LYS A  79      -8.703  16.045 -19.018  1.00  0.80           H  
ATOM   1250 1HB  LYS A  79      -5.708  15.786 -18.734  1.00  0.80           H  
ATOM   1251 2HB  LYS A  79      -6.779  14.510 -18.315  1.00  0.80           H  
ATOM   1252 1HG  LYS A  79      -7.713  14.542 -20.605  1.00  0.80           H  
ATOM   1253 2HG  LYS A  79      -6.531  15.785 -21.016  1.00  0.80           H  
ATOM   1254 1HD  LYS A  79      -4.699  14.235 -20.502  1.00  0.80           H  
ATOM   1255 2HD  LYS A  79      -5.869  12.995 -20.023  1.00  0.80           H  
ATOM   1256 1HE  LYS A  79      -6.848  13.015 -22.268  1.00  0.80           H  
ATOM   1257 2HE  LYS A  79      -5.726  14.293 -22.767  1.00  0.80           H  
ATOM   1258 1HZ  LYS A  79      -4.998  12.137 -23.472  1.00  0.80           H  
ATOM   1259 2HZ  LYS A  79      -3.923  12.757 -22.387  1.00  0.80           H  
ATOM   1260 3HZ  LYS A  79      -4.976  11.577 -21.924  1.00  0.80           H  
ATOM   1261  N   ARG A  80      -9.180  16.412 -16.658  1.00  0.78           N  
ATOM   1262  CA  ARG A  80      -9.522  16.684 -15.264  1.00  0.78           C  
ATOM   1263  C   ARG A  80     -10.261  15.540 -14.585  1.00  0.78           C  
ATOM   1264  O   ARG A  80     -11.059  14.824 -15.204  1.00  0.78           O  
ATOM   1265  CB  ARG A  80     -10.369  17.952 -15.166  1.00  0.78           C  
ATOM   1266  CG  ARG A  80      -9.654  19.247 -15.580  1.00  0.78           C  
ATOM   1267  CD  ARG A  80      -8.640  19.556 -14.572  1.00  0.78           C  
ATOM   1268  NE  ARG A  80      -7.910  20.793 -14.782  1.00  0.78           N  
ATOM   1269  CZ  ARG A  80      -6.778  20.915 -15.516  1.00  0.78           C  
ATOM   1270  NH1 ARG A  80      -6.258  19.879 -16.145  1.00  0.78           N  
ATOM   1271  NH2 ARG A  80      -6.181  22.091 -15.589  1.00  0.78           N  
ATOM   1272  H   ARG A  80      -9.919  16.083 -17.287  1.00  0.78           H  
ATOM   1273  HA  ARG A  80      -8.604  16.859 -14.711  1.00  0.78           H  
ATOM   1274 1HB  ARG A  80     -11.231  17.853 -15.813  1.00  0.78           H  
ATOM   1275 2HB  ARG A  80     -10.733  18.077 -14.140  1.00  0.78           H  
ATOM   1276 1HG  ARG A  80      -9.184  19.146 -16.555  1.00  0.78           H  
ATOM   1277 2HG  ARG A  80     -10.376  20.065 -15.603  1.00  0.78           H  
ATOM   1278 1HD  ARG A  80      -9.125  19.610 -13.594  1.00  0.78           H  
ATOM   1279 2HD  ARG A  80      -7.942  18.749 -14.579  1.00  0.78           H  
ATOM   1280  HE  ARG A  80      -8.260  21.620 -14.320  1.00  0.78           H  
ATOM   1281 1HH1 ARG A  80      -6.710  18.958 -16.096  1.00  0.78           H  
ATOM   1282 2HH1 ARG A  80      -5.407  19.989 -16.676  1.00  0.78           H  
ATOM   1283 1HH2 ARG A  80      -6.564  22.880 -15.082  1.00  0.78           H  
ATOM   1284 2HH2 ARG A  80      -5.331  22.198 -16.127  1.00  0.78           H  
ATOM   1285  N   GLY A  81      -9.957  15.368 -13.300  1.00  0.76           N  
ATOM   1286  CA  GLY A  81     -10.636  14.382 -12.481  1.00  0.76           C  
ATOM   1287  C   GLY A  81     -11.705  15.061 -11.649  1.00  0.76           C  
ATOM   1288  O   GLY A  81     -11.501  16.178 -11.151  1.00  0.76           O  
ATOM   1289  H   GLY A  81      -9.288  16.004 -12.867  1.00  0.76           H  
ATOM   1290 1HA  GLY A  81     -11.084  13.625 -13.114  1.00  0.76           H  
ATOM   1291 2HA  GLY A  81      -9.921  13.884 -11.832  1.00  0.76           H  
ATOM   1292  N   TYR A  82     -12.818  14.367 -11.440  1.00  0.75           N  
ATOM   1293  CA  TYR A  82     -13.893  14.938 -10.647  1.00  0.75           C  
ATOM   1294  C   TYR A  82     -14.413  13.982  -9.578  1.00  0.75           C  
ATOM   1295  O   TYR A  82     -14.754  12.838  -9.866  1.00  0.75           O  
ATOM   1296  CB  TYR A  82     -15.044  15.310 -11.590  1.00  0.75           C  
ATOM   1297  CG  TYR A  82     -14.673  16.274 -12.653  1.00  0.75           C  
ATOM   1298  CD1 TYR A  82     -14.121  15.848 -13.869  1.00  0.75           C  
ATOM   1299  CD2 TYR A  82     -14.875  17.574 -12.425  1.00  0.75           C  
ATOM   1300  CE1 TYR A  82     -13.776  16.793 -14.816  1.00  0.75           C  
ATOM   1301  CE2 TYR A  82     -14.554  18.487 -13.356  1.00  0.75           C  
ATOM   1302  CZ  TYR A  82     -14.001  18.131 -14.538  1.00  0.75           C  
ATOM   1303  OH  TYR A  82     -13.642  19.117 -15.436  1.00  0.75           O  
ATOM   1304  H   TYR A  82     -12.938  13.473 -11.910  1.00  0.75           H  
ATOM   1305  HA  TYR A  82     -13.525  15.829 -10.152  1.00  0.75           H  
ATOM   1306 1HB  TYR A  82     -15.428  14.409 -12.070  1.00  0.75           H  
ATOM   1307 2HB  TYR A  82     -15.860  15.743 -11.009  1.00  0.75           H  
ATOM   1308  HD1 TYR A  82     -13.949  14.785 -14.065  1.00  0.75           H  
ATOM   1309  HD2 TYR A  82     -15.302  17.894 -11.480  1.00  0.75           H  
ATOM   1310  HE1 TYR A  82     -13.326  16.491 -15.758  1.00  0.75           H  
ATOM   1311  HE2 TYR A  82     -14.737  19.530 -13.141  1.00  0.75           H  
ATOM   1312  HH  TYR A  82     -13.297  19.901 -14.938  1.00  0.75           H  
ATOM   1313  N   ILE A  83     -14.533  14.464  -8.353  1.00  0.75           N  
ATOM   1314  CA  ILE A  83     -15.105  13.661  -7.280  1.00  0.75           C  
ATOM   1315  C   ILE A  83     -16.406  14.270  -6.851  1.00  0.75           C  
ATOM   1316  O   ILE A  83     -16.514  15.478  -6.630  1.00  0.75           O  
ATOM   1317  CB  ILE A  83     -14.150  13.438  -6.108  1.00  0.75           C  
ATOM   1318  CG1 ILE A  83     -12.978  12.652  -6.593  1.00  0.75           C  
ATOM   1319  CG2 ILE A  83     -14.856  12.704  -5.004  1.00  0.75           C  
ATOM   1320  CD1 ILE A  83     -11.906  12.524  -5.648  1.00  0.75           C  
ATOM   1321  H   ILE A  83     -14.223  15.419  -8.170  1.00  0.75           H  
ATOM   1322  HA  ILE A  83     -15.329  12.669  -7.671  1.00  0.75           H  
ATOM   1323  HB  ILE A  83     -13.784  14.383  -5.741  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  83     -13.320  11.658  -6.821  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  83     -12.583  13.117  -7.489  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  83     -14.176  12.520  -4.178  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  83     -15.700  13.285  -4.654  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  83     -15.194  11.768  -5.395  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  83     -11.105  11.928  -6.077  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  83     -11.553  13.513  -5.420  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  83     -12.272  12.034  -4.744  1.00  0.75           H  
ATOM   1332  N   HIS A  84     -17.429  13.451  -6.817  1.00  0.77           N  
ATOM   1333  CA  HIS A  84     -18.731  13.985  -6.535  1.00  0.77           C  
ATOM   1334  C   HIS A  84     -19.745  12.962  -6.098  1.00  0.77           C  
ATOM   1335  O   HIS A  84     -19.536  11.755  -6.227  1.00  0.77           O  
ATOM   1336  CB  HIS A  84     -19.238  14.687  -7.794  1.00  0.77           C  
ATOM   1337  CG  HIS A  84     -19.378  13.811  -8.965  1.00  0.77           C  
ATOM   1338  ND1 HIS A  84     -20.448  12.971  -9.132  1.00  0.77           N  
ATOM   1339  CD2 HIS A  84     -18.583  13.645 -10.056  1.00  0.77           C  
ATOM   1340  CE1 HIS A  84     -20.321  12.324 -10.291  1.00  0.77           C  
ATOM   1341  NE2 HIS A  84     -19.186  12.714 -10.863  1.00  0.77           N  
ATOM   1342  H   HIS A  84     -17.297  12.465  -6.989  1.00  0.77           H  
ATOM   1343  HA  HIS A  84     -18.651  14.721  -5.738  1.00  0.77           H  
ATOM   1344 1HB  HIS A  84     -20.170  15.129  -7.592  1.00  0.77           H  
ATOM   1345 2HB  HIS A  84     -18.562  15.472  -8.056  1.00  0.77           H  
ATOM   1346  HD2 HIS A  84     -17.641  14.157 -10.258  1.00  0.77           H  
ATOM   1347  HE1 HIS A  84     -21.028  11.592 -10.695  1.00  0.77           H  
ATOM   1348  HE2 HIS A  84     -18.810  12.382 -11.774  1.00  0.77           H  
ATOM   1349  N   ASN A  85     -20.870  13.477  -5.631  1.00  0.81           N  
ATOM   1350  CA  ASN A  85     -22.034  12.663  -5.302  1.00  0.81           C  
ATOM   1351  C   ASN A  85     -23.214  13.058  -6.189  1.00  0.81           C  
ATOM   1352  O   ASN A  85     -24.367  13.051  -5.755  1.00  0.81           O  
ATOM   1353  CB  ASN A  85     -22.395  12.770  -3.839  1.00  0.81           C  
ATOM   1354  CG  ASN A  85     -22.770  14.053  -3.464  1.00  0.81           C  
ATOM   1355  OD1 ASN A  85     -22.487  14.945  -4.251  1.00  0.81           O  
ATOM   1356  ND2 ASN A  85     -23.383  14.205  -2.300  1.00  0.81           N  
ATOM   1357  H   ASN A  85     -20.906  14.495  -5.537  1.00  0.81           H  
ATOM   1358  HA  ASN A  85     -21.795  11.624  -5.521  1.00  0.81           H  
ATOM   1359 1HB  ASN A  85     -23.230  12.128  -3.610  1.00  0.81           H  
ATOM   1360 2HB  ASN A  85     -21.557  12.453  -3.239  1.00  0.81           H  
ATOM   1361 1HD2 ASN A  85     -23.664  15.120  -1.946  1.00  0.81           H  
ATOM   1362 2HD2 ASN A  85     -23.578  13.388  -1.727  1.00  0.81           H  
ATOM   1363  N   LEU A  86     -22.929  13.472  -7.416  1.00  0.88           N  
ATOM   1364  CA  LEU A  86     -23.986  13.937  -8.289  1.00  0.88           C  
ATOM   1365  C   LEU A  86     -24.580  12.738  -9.027  1.00  0.88           C  
ATOM   1366  O   LEU A  86     -23.877  11.749  -9.247  1.00  0.88           O  
ATOM   1367  CB  LEU A  86     -23.406  14.958  -9.271  1.00  0.88           C  
ATOM   1368  CG  LEU A  86     -22.790  16.205  -8.629  1.00  0.88           C  
ATOM   1369  CD1 LEU A  86     -22.065  17.000  -9.674  1.00  0.88           C  
ATOM   1370  CD2 LEU A  86     -23.864  17.025  -8.032  1.00  0.88           C  
ATOM   1371  H   LEU A  86     -21.975  13.421  -7.785  1.00  0.88           H  
ATOM   1372  HA  LEU A  86     -24.719  14.439  -7.675  1.00  0.88           H  
ATOM   1373 1HB  LEU A  86     -22.649  14.478  -9.884  1.00  0.88           H  
ATOM   1374 2HB  LEU A  86     -24.187  15.296  -9.912  1.00  0.88           H  
ATOM   1375  HG  LEU A  86     -22.108  15.919  -7.859  1.00  0.88           H  
ATOM   1376 1HD1 LEU A  86     -21.632  17.879  -9.219  1.00  0.88           H  
ATOM   1377 2HD1 LEU A  86     -21.276  16.392 -10.112  1.00  0.88           H  
ATOM   1378 3HD1 LEU A  86     -22.766  17.292 -10.439  1.00  0.88           H  
ATOM   1379 1HD2 LEU A  86     -23.435  17.917  -7.573  1.00  0.88           H  
ATOM   1380 2HD2 LEU A  86     -24.550  17.313  -8.823  1.00  0.88           H  
ATOM   1381 3HD2 LEU A  86     -24.386  16.436  -7.286  1.00  0.88           H  
ATOM   1382  N   PRO A  87     -25.868  12.749  -9.379  1.00  0.97           N  
ATOM   1383  CA  PRO A  87     -26.489  11.751 -10.220  1.00  0.97           C  
ATOM   1384  C   PRO A  87     -25.767  11.724 -11.557  1.00  0.97           C  
ATOM   1385  O   PRO A  87     -25.194  12.729 -11.966  1.00  0.97           O  
ATOM   1386  CB  PRO A  87     -27.928  12.244 -10.344  1.00  0.97           C  
ATOM   1387  CG  PRO A  87     -28.149  13.123  -9.119  1.00  0.97           C  
ATOM   1388  CD  PRO A  87     -26.803  13.762  -8.840  1.00  0.97           C  
ATOM   1389  HA  PRO A  87     -26.435  10.769  -9.719  1.00  0.97           H  
ATOM   1390 1HB  PRO A  87     -28.041  12.785 -11.280  1.00  0.97           H  
ATOM   1391 2HB  PRO A  87     -28.618  11.389 -10.396  1.00  0.97           H  
ATOM   1392 1HG  PRO A  87     -28.930  13.871  -9.336  1.00  0.97           H  
ATOM   1393 2HG  PRO A  87     -28.513  12.517  -8.276  1.00  0.97           H  
ATOM   1394 1HD  PRO A  87     -26.698  14.727  -9.338  1.00  0.97           H  
ATOM   1395 2HD  PRO A  87     -26.712  13.833  -7.763  1.00  0.97           H  
ATOM   1396  N   ILE A  88     -25.740  10.573 -12.202  1.00  1.05           N  
ATOM   1397  CA  ILE A  88     -25.113  10.419 -13.516  1.00  1.05           C  
ATOM   1398  C   ILE A  88     -26.168  10.185 -14.597  1.00  1.05           C  
ATOM   1399  O   ILE A  88     -26.108  10.740 -15.697  1.00  1.05           O  
ATOM   1400  CB  ILE A  88     -24.098   9.265 -13.507  1.00  1.05           C  
ATOM   1401  CG1 ILE A  88     -22.968   9.567 -12.504  1.00  1.05           C  
ATOM   1402  CG2 ILE A  88     -23.521   9.083 -14.916  1.00  1.05           C  
ATOM   1403  CD1 ILE A  88     -22.065   8.388 -12.255  1.00  1.05           C  
ATOM   1404  H   ILE A  88     -26.196   9.783 -11.777  1.00  1.05           H  
ATOM   1405  HA  ILE A  88     -24.580  11.337 -13.757  1.00  1.05           H  
ATOM   1406  HB  ILE A  88     -24.586   8.343 -13.199  1.00  1.05           H  
ATOM   1407 1HG1 ILE A  88     -22.363  10.386 -12.893  1.00  1.05           H  
ATOM   1408 2HG1 ILE A  88     -23.401   9.878 -11.552  1.00  1.05           H  
ATOM   1409 1HG2 ILE A  88     -22.803   8.266 -14.918  1.00  1.05           H  
ATOM   1410 2HG2 ILE A  88     -24.327   8.854 -15.608  1.00  1.05           H  
ATOM   1411 3HG2 ILE A  88     -23.020  10.000 -15.230  1.00  1.05           H  
ATOM   1412 1HD1 ILE A  88     -21.285   8.665 -11.545  1.00  1.05           H  
ATOM   1413 2HD1 ILE A  88     -22.644   7.574 -11.855  1.00  1.05           H  
ATOM   1414 3HD1 ILE A  88     -21.617   8.079 -13.189  1.00  1.05           H  
ATOM   1415  N   ASN A  89     -27.121   9.321 -14.270  1.00  1.14           N  
ATOM   1416  CA  ASN A  89     -28.189   8.864 -15.153  1.00  1.14           C  
ATOM   1417  C   ASN A  89     -28.913   9.947 -15.956  1.00  1.14           C  
ATOM   1418  O   ASN A  89     -29.219   9.755 -17.133  1.00  1.14           O  
ATOM   1419  CB  ASN A  89     -29.183   8.089 -14.306  1.00  1.14           C  
ATOM   1420  CG  ASN A  89     -29.742   8.895 -13.132  1.00  1.14           C  
ATOM   1421  OD1 ASN A  89     -29.417  10.077 -12.928  1.00  1.14           O  
ATOM   1422  ND2 ASN A  89     -30.584   8.259 -12.356  1.00  1.14           N  
ATOM   1423  H   ASN A  89     -27.096   8.931 -13.344  1.00  1.14           H  
ATOM   1424  HA  ASN A  89     -27.743   8.187 -15.883  1.00  1.14           H  
ATOM   1425 1HB  ASN A  89     -30.008   7.750 -14.932  1.00  1.14           H  
ATOM   1426 2HB  ASN A  89     -28.703   7.212 -13.897  1.00  1.14           H  
ATOM   1427 1HD2 ASN A  89     -30.991   8.725 -11.570  1.00  1.14           H  
ATOM   1428 2HD2 ASN A  89     -30.822   7.307 -12.552  1.00  1.14           H  
ATOM   1429  N   ASN A  90     -29.166  11.088 -15.332  1.00  1.21           N  
ATOM   1430  CA  ASN A  90     -29.892  12.175 -15.980  1.00  1.21           C  
ATOM   1431  C   ASN A  90     -28.999  13.287 -16.525  1.00  1.21           C  
ATOM   1432  O   ASN A  90     -29.463  14.401 -16.709  1.00  1.21           O  
ATOM   1433  CB  ASN A  90     -30.940  12.765 -15.045  1.00  1.21           C  
ATOM   1434  CG  ASN A  90     -30.368  13.432 -13.838  1.00  1.21           C  
ATOM   1435  OD1 ASN A  90     -29.257  13.128 -13.427  1.00  1.21           O  
ATOM   1436  ND2 ASN A  90     -31.105  14.367 -13.279  1.00  1.21           N  
ATOM   1437  H   ASN A  90     -28.897  11.149 -14.357  1.00  1.21           H  
ATOM   1438  HA  ASN A  90     -30.418  11.758 -16.840  1.00  1.21           H  
ATOM   1439 1HB  ASN A  90     -31.532  13.498 -15.594  1.00  1.21           H  
ATOM   1440 2HB  ASN A  90     -31.614  11.975 -14.719  1.00  1.21           H  
ATOM   1441 1HD2 ASN A  90     -30.753  14.903 -12.484  1.00  1.21           H  
ATOM   1442 2HD2 ASN A  90     -32.004  14.579 -13.652  1.00  1.21           H  
ATOM   1443  N   ARG A  91     -27.730  13.009 -16.795  1.00  1.27           N  
ATOM   1444  CA  ARG A  91     -26.858  14.047 -17.344  1.00  1.27           C  
ATOM   1445  C   ARG A  91     -27.397  14.516 -18.700  1.00  1.27           C  
ATOM   1446  O   ARG A  91     -27.770  13.702 -19.549  1.00  1.27           O  
ATOM   1447  CB  ARG A  91     -25.432  13.525 -17.384  1.00  1.27           C  
ATOM   1448  CG  ARG A  91     -24.393  14.539 -17.653  1.00  1.27           C  
ATOM   1449  CD  ARG A  91     -23.009  13.983 -17.492  1.00  1.27           C  
ATOM   1450  NE  ARG A  91     -22.657  13.783 -16.072  1.00  1.27           N  
ATOM   1451  CZ  ARG A  91     -21.562  13.104 -15.630  1.00  1.27           C  
ATOM   1452  NH1 ARG A  91     -20.740  12.545 -16.485  1.00  1.27           N  
ATOM   1453  NH2 ARG A  91     -21.298  12.996 -14.331  1.00  1.27           N  
ATOM   1454  H   ARG A  91     -27.348  12.080 -16.591  1.00  1.27           H  
ATOM   1455  HA  ARG A  91     -26.873  14.919 -16.701  1.00  1.27           H  
ATOM   1456 1HB  ARG A  91     -25.193  13.057 -16.430  1.00  1.27           H  
ATOM   1457 2HB  ARG A  91     -25.350  12.759 -18.154  1.00  1.27           H  
ATOM   1458 1HG  ARG A  91     -24.511  14.970 -18.634  1.00  1.27           H  
ATOM   1459 2HG  ARG A  91     -24.533  15.307 -16.918  1.00  1.27           H  
ATOM   1460 1HD  ARG A  91     -22.944  13.018 -17.995  1.00  1.27           H  
ATOM   1461 2HD  ARG A  91     -22.290  14.673 -17.931  1.00  1.27           H  
ATOM   1462  HE  ARG A  91     -23.265  14.201 -15.375  1.00  1.27           H  
ATOM   1463 1HH1 ARG A  91     -20.909  12.604 -17.478  1.00  1.27           H  
ATOM   1464 2HH1 ARG A  91     -19.917  12.033 -16.131  1.00  1.27           H  
ATOM   1465 1HH2 ARG A  91     -21.908  13.422 -13.646  1.00  1.27           H  
ATOM   1466 2HH2 ARG A  91     -20.441  12.495 -14.031  1.00  1.27           H  
ATOM   1467  N   PHE A  92     -27.453  15.840 -18.893  1.00  1.31           N  
ATOM   1468  CA  PHE A  92     -28.050  16.423 -20.096  1.00  1.31           C  
ATOM   1469  C   PHE A  92     -27.012  16.993 -21.053  1.00  1.31           C  
ATOM   1470  O   PHE A  92     -25.853  17.160 -20.699  1.00  1.31           O  
ATOM   1471  CB  PHE A  92     -29.025  17.536 -19.716  1.00  1.31           C  
ATOM   1472  CG  PHE A  92     -30.139  17.088 -18.798  1.00  1.31           C  
ATOM   1473  CD1 PHE A  92     -30.031  17.314 -17.436  1.00  1.31           C  
ATOM   1474  CD2 PHE A  92     -31.266  16.433 -19.266  1.00  1.31           C  
ATOM   1475  CE1 PHE A  92     -31.012  16.919 -16.560  1.00  1.31           C  
ATOM   1476  CE2 PHE A  92     -32.260  16.027 -18.385  1.00  1.31           C  
ATOM   1477  CZ  PHE A  92     -32.130  16.275 -17.028  1.00  1.31           C  
ATOM   1478  H   PHE A  92     -27.098  16.462 -18.169  1.00  1.31           H  
ATOM   1479  HA  PHE A  92     -28.600  15.639 -20.619  1.00  1.31           H  
ATOM   1480 1HB  PHE A  92     -28.483  18.335 -19.225  1.00  1.31           H  
ATOM   1481 2HB  PHE A  92     -29.473  17.952 -20.612  1.00  1.31           H  
ATOM   1482  HD1 PHE A  92     -29.154  17.808 -17.062  1.00  1.31           H  
ATOM   1483  HD2 PHE A  92     -31.365  16.235 -20.332  1.00  1.31           H  
ATOM   1484  HE1 PHE A  92     -30.887  17.111 -15.498  1.00  1.31           H  
ATOM   1485  HE2 PHE A  92     -33.143  15.510 -18.760  1.00  1.31           H  
ATOM   1486  HZ  PHE A  92     -32.905  15.957 -16.338  1.00  1.31           H  
ATOM   1487  N   GLN A  93     -27.450  17.337 -22.268  1.00  1.35           N  
ATOM   1488  CA  GLN A  93     -26.569  17.873 -23.316  1.00  1.35           C  
ATOM   1489  C   GLN A  93     -26.259  19.379 -23.203  1.00  1.35           C  
ATOM   1490  O   GLN A  93     -25.442  19.895 -23.979  1.00  1.35           O  
ATOM   1491  CB  GLN A  93     -27.164  17.591 -24.684  1.00  1.35           C  
ATOM   1492  CG  GLN A  93     -27.213  16.094 -25.013  1.00  1.35           C  
ATOM   1493  CD  GLN A  93     -27.842  15.776 -26.350  1.00  1.35           C  
ATOM   1494  OE1 GLN A  93     -28.636  16.556 -26.897  1.00  1.35           O  
ATOM   1495  NE2 GLN A  93     -27.489  14.612 -26.894  1.00  1.35           N  
ATOM   1496  H   GLN A  93     -28.423  17.186 -22.495  1.00  1.35           H  
ATOM   1497  HA  GLN A  93     -25.646  17.315 -23.271  1.00  1.35           H  
ATOM   1498 1HB  GLN A  93     -28.175  17.995 -24.731  1.00  1.35           H  
ATOM   1499 2HB  GLN A  93     -26.572  18.094 -25.446  1.00  1.35           H  
ATOM   1500 1HG  GLN A  93     -26.192  15.715 -25.045  1.00  1.35           H  
ATOM   1501 2HG  GLN A  93     -27.775  15.576 -24.238  1.00  1.35           H  
ATOM   1502 1HE2 GLN A  93     -27.864  14.333 -27.778  1.00  1.35           H  
ATOM   1503 2HE2 GLN A  93     -26.824  13.999 -26.405  1.00  1.35           H  
ATOM   1504  N   ILE A  94     -26.884  20.005 -22.191  1.00  1.37           N  
ATOM   1505  CA  ILE A  94     -26.942  21.430 -21.799  1.00  1.37           C  
ATOM   1506  C   ILE A  94     -27.242  22.329 -23.004  1.00  1.37           C  
ATOM   1507  O   ILE A  94     -27.301  21.865 -24.143  1.00  1.37           O  
ATOM   1508  CB  ILE A  94     -25.637  21.913 -21.083  1.00  1.37           C  
ATOM   1509  CG1 ILE A  94     -24.432  21.935 -22.000  1.00  1.37           C  
ATOM   1510  CG2 ILE A  94     -25.326  20.923 -19.942  1.00  1.37           C  
ATOM   1511  CD1 ILE A  94     -23.192  22.566 -21.388  1.00  1.37           C  
ATOM   1512  H   ILE A  94     -27.453  19.390 -21.631  1.00  1.37           H  
ATOM   1513  HA  ILE A  94     -27.760  21.550 -21.090  1.00  1.37           H  
ATOM   1514  HB  ILE A  94     -25.782  22.914 -20.677  1.00  1.37           H  
ATOM   1515 1HG1 ILE A  94     -24.186  20.964 -22.252  1.00  1.37           H  
ATOM   1516 2HG1 ILE A  94     -24.690  22.486 -22.911  1.00  1.37           H  
ATOM   1517 1HG2 ILE A  94     -24.429  21.237 -19.411  1.00  1.37           H  
ATOM   1518 2HG2 ILE A  94     -26.163  20.895 -19.262  1.00  1.37           H  
ATOM   1519 3HG2 ILE A  94     -25.169  19.927 -20.352  1.00  1.37           H  
ATOM   1520 1HD1 ILE A  94     -22.372  22.539 -22.108  1.00  1.37           H  
ATOM   1521 2HD1 ILE A  94     -23.400  23.601 -21.120  1.00  1.37           H  
ATOM   1522 3HD1 ILE A  94     -22.915  22.002 -20.506  1.00  1.37           H  
ATOM   1523  N   GLN A  95     -27.543  23.598 -22.751  1.00  1.37           N  
ATOM   1524  CA  GLN A  95     -27.861  24.482 -23.862  1.00  1.37           C  
ATOM   1525  C   GLN A  95     -27.563  25.958 -23.561  1.00  1.37           C  
ATOM   1526  O   GLN A  95     -27.849  26.424 -22.460  1.00  1.37           O  
ATOM   1527  CB  GLN A  95     -29.344  24.316 -24.226  1.00  1.37           C  
ATOM   1528  CG  GLN A  95     -29.808  25.112 -25.427  1.00  1.37           C  
ATOM   1529  CD  GLN A  95     -31.249  24.854 -25.763  1.00  1.37           C  
ATOM   1530  OE1 GLN A  95     -32.059  24.503 -24.901  1.00  1.37           O  
ATOM   1531  NE2 GLN A  95     -31.591  25.026 -27.034  1.00  1.37           N  
ATOM   1532  H   GLN A  95     -27.519  23.952 -21.806  1.00  1.37           H  
ATOM   1533  HA  GLN A  95     -27.270  24.155 -24.708  1.00  1.37           H  
ATOM   1534 1HB  GLN A  95     -29.552  23.265 -24.432  1.00  1.37           H  
ATOM   1535 2HB  GLN A  95     -29.962  24.607 -23.377  1.00  1.37           H  
ATOM   1536 1HG  GLN A  95     -29.685  26.174 -25.228  1.00  1.37           H  
ATOM   1537 2HG  GLN A  95     -29.218  24.813 -26.285  1.00  1.37           H  
ATOM   1538 1HE2 GLN A  95     -32.536  24.871 -27.324  1.00  1.37           H  
ATOM   1539 2HE2 GLN A  95     -30.905  25.312 -27.704  1.00  1.37           H  
ATOM   1540  N   PRO A  96     -26.990  26.699 -24.524  1.00  1.34           N  
ATOM   1541  CA  PRO A  96     -26.425  26.303 -25.807  1.00  1.34           C  
ATOM   1542  C   PRO A  96     -25.108  25.578 -25.564  1.00  1.34           C  
ATOM   1543  O   PRO A  96     -24.521  25.747 -24.493  1.00  1.34           O  
ATOM   1544  CB  PRO A  96     -26.212  27.646 -26.510  1.00  1.34           C  
ATOM   1545  CG  PRO A  96     -26.025  28.634 -25.382  1.00  1.34           C  
ATOM   1546  CD  PRO A  96     -26.935  28.134 -24.270  1.00  1.34           C  
ATOM   1547  HA  PRO A  96     -27.145  25.696 -26.358  1.00  1.34           H  
ATOM   1548 1HB  PRO A  96     -25.325  27.590 -27.167  1.00  1.34           H  
ATOM   1549 2HB  PRO A  96     -27.074  27.879 -27.152  1.00  1.34           H  
ATOM   1550 1HG  PRO A  96     -24.964  28.665 -25.084  1.00  1.34           H  
ATOM   1551 2HG  PRO A  96     -26.289  29.645 -25.718  1.00  1.34           H  
ATOM   1552 1HD  PRO A  96     -26.493  28.326 -23.282  1.00  1.34           H  
ATOM   1553 2HD  PRO A  96     -27.942  28.570 -24.360  1.00  1.34           H  
ATOM   1554  N   PRO A  97     -24.650  24.747 -26.502  1.00  1.28           N  
ATOM   1555  CA  PRO A  97     -23.365  24.088 -26.489  1.00  1.28           C  
ATOM   1556  C   PRO A  97     -22.245  25.089 -26.786  1.00  1.28           C  
ATOM   1557  O   PRO A  97     -22.508  26.156 -27.343  1.00  1.28           O  
ATOM   1558  CB  PRO A  97     -23.513  23.042 -27.598  1.00  1.28           C  
ATOM   1559  CG  PRO A  97     -24.517  23.652 -28.555  1.00  1.28           C  
ATOM   1560  CD  PRO A  97     -25.486  24.418 -27.672  1.00  1.28           C  
ATOM   1561  HA  PRO A  97     -23.256  23.616 -25.500  1.00  1.28           H  
ATOM   1562 1HB  PRO A  97     -22.534  22.863 -28.077  1.00  1.28           H  
ATOM   1563 2HB  PRO A  97     -23.845  22.081 -27.172  1.00  1.28           H  
ATOM   1564 1HG  PRO A  97     -23.996  24.303 -29.273  1.00  1.28           H  
ATOM   1565 2HG  PRO A  97     -25.011  22.863 -29.143  1.00  1.28           H  
ATOM   1566 1HD  PRO A  97     -25.814  25.319 -28.205  1.00  1.28           H  
ATOM   1567 2HD  PRO A  97     -26.326  23.767 -27.374  1.00  1.28           H  
ATOM   1568  N   PRO A  98     -21.009  24.764 -26.408  1.00  1.19           N  
ATOM   1569  CA  PRO A  98     -19.762  25.457 -26.684  1.00  1.19           C  
ATOM   1570  C   PRO A  98     -19.189  25.211 -28.058  1.00  1.19           C  
ATOM   1571  O   PRO A  98     -19.664  24.372 -28.821  1.00  1.19           O  
ATOM   1572  CB  PRO A  98     -18.822  24.849 -25.686  1.00  1.19           C  
ATOM   1573  CG  PRO A  98     -19.329  23.458 -25.543  1.00  1.19           C  
ATOM   1574  CD  PRO A  98     -20.815  23.579 -25.560  1.00  1.19           C  
ATOM   1575  HA  PRO A  98     -19.891  26.530 -26.501  1.00  1.19           H  
ATOM   1576 1HB  PRO A  98     -17.784  24.884 -26.053  1.00  1.19           H  
ATOM   1577 2HB  PRO A  98     -18.851  25.437 -24.772  1.00  1.19           H  
ATOM   1578 1HG  PRO A  98     -18.987  22.896 -26.413  1.00  1.19           H  
ATOM   1579 2HG  PRO A  98     -18.916  22.962 -24.658  1.00  1.19           H  
ATOM   1580 1HD  PRO A  98     -21.232  22.671 -26.003  1.00  1.19           H  
ATOM   1581 2HD  PRO A  98     -21.182  23.764 -24.534  1.00  1.19           H  
ATOM   1582  N   LYS A  99     -18.118  25.936 -28.334  1.00  1.10           N  
ATOM   1583  CA  LYS A  99     -17.326  25.736 -29.527  1.00  1.10           C  
ATOM   1584  C   LYS A  99     -16.303  24.612 -29.308  1.00  1.10           C  
ATOM   1585  O   LYS A  99     -15.497  24.648 -28.367  1.00  1.10           O  
ATOM   1586  CB  LYS A  99     -16.677  27.053 -29.881  1.00  1.10           C  
ATOM   1587  CG  LYS A  99     -17.705  28.108 -30.299  1.00  1.10           C  
ATOM   1588  CD  LYS A  99     -17.040  29.393 -30.612  1.00  1.10           C  
ATOM   1589  CE  LYS A  99     -17.991  30.438 -31.163  1.00  1.10           C  
ATOM   1590  NZ  LYS A  99     -17.258  31.673 -31.539  1.00  1.10           N  
ATOM   1591  H   LYS A  99     -17.822  26.639 -27.672  1.00  1.10           H  
ATOM   1592  HA  LYS A  99     -17.986  25.440 -30.344  1.00  1.10           H  
ATOM   1593 1HB  LYS A  99     -16.115  27.432 -29.027  1.00  1.10           H  
ATOM   1594 2HB  LYS A  99     -15.972  26.913 -30.706  1.00  1.10           H  
ATOM   1595 1HG  LYS A  99     -18.235  27.761 -31.189  1.00  1.10           H  
ATOM   1596 2HG  LYS A  99     -18.430  28.258 -29.499  1.00  1.10           H  
ATOM   1597 1HD  LYS A  99     -16.564  29.787 -29.713  1.00  1.10           H  
ATOM   1598 2HD  LYS A  99     -16.297  29.197 -31.323  1.00  1.10           H  
ATOM   1599 1HE  LYS A  99     -18.481  30.039 -32.049  1.00  1.10           H  
ATOM   1600 2HE  LYS A  99     -18.747  30.684 -30.418  1.00  1.10           H  
ATOM   1601 1HZ  LYS A  99     -17.891  32.354 -31.922  1.00  1.10           H  
ATOM   1602 2HZ  LYS A  99     -16.794  32.061 -30.731  1.00  1.10           H  
ATOM   1603 3HZ  LYS A  99     -16.544  31.414 -32.252  1.00  1.10           H  
ATOM   1604  N   TYR A 100     -16.367  23.621 -30.196  1.00  1.03           N  
ATOM   1605  CA  TYR A 100     -15.574  22.393 -30.156  1.00  1.03           C  
ATOM   1606  C   TYR A 100     -14.269  22.458 -30.949  1.00  1.03           C  
ATOM   1607  O   TYR A 100     -13.473  21.507 -30.934  1.00  1.03           O  
ATOM   1608  CB  TYR A 100     -16.439  21.249 -30.669  1.00  1.03           C  
ATOM   1609  CG  TYR A 100     -16.877  21.446 -32.098  1.00  1.03           C  
ATOM   1610  CD1 TYR A 100     -16.073  21.002 -33.135  1.00  1.03           C  
ATOM   1611  CD2 TYR A 100     -18.067  22.098 -32.373  1.00  1.03           C  
ATOM   1612  CE1 TYR A 100     -16.460  21.195 -34.443  1.00  1.03           C  
ATOM   1613  CE2 TYR A 100     -18.453  22.296 -33.685  1.00  1.03           C  
ATOM   1614  CZ  TYR A 100     -17.653  21.844 -34.717  1.00  1.03           C  
ATOM   1615  OH  TYR A 100     -18.035  22.043 -36.022  1.00  1.03           O  
ATOM   1616  H   TYR A 100     -17.055  23.707 -30.935  1.00  1.03           H  
ATOM   1617  HA  TYR A 100     -15.323  22.189 -29.124  1.00  1.03           H  
ATOM   1618 1HB  TYR A 100     -15.891  20.313 -30.601  1.00  1.03           H  
ATOM   1619 2HB  TYR A 100     -17.330  21.160 -30.046  1.00  1.03           H  
ATOM   1620  HD1 TYR A 100     -15.132  20.499 -32.916  1.00  1.03           H  
ATOM   1621  HD2 TYR A 100     -18.696  22.459 -31.556  1.00  1.03           H  
ATOM   1622  HE1 TYR A 100     -15.826  20.845 -35.256  1.00  1.03           H  
ATOM   1623  HE2 TYR A 100     -19.388  22.812 -33.907  1.00  1.03           H  
ATOM   1624  HH  TYR A 100     -18.794  22.632 -36.043  1.00  1.03           H  
ATOM   1625  N   THR A 101     -14.078  23.569 -31.659  1.00  0.98           N  
ATOM   1626  CA  THR A 101     -12.919  23.774 -32.520  1.00  0.98           C  
ATOM   1627  C   THR A 101     -12.399  25.199 -32.565  1.00  0.98           C  
ATOM   1628  O   THR A 101     -13.158  26.175 -32.513  1.00  0.98           O  
ATOM   1629  CB  THR A 101     -13.205  23.362 -33.966  1.00  0.98           C  
ATOM   1630  OG1 THR A 101     -12.009  23.580 -34.748  1.00  0.98           O  
ATOM   1631  CG2 THR A 101     -14.350  24.157 -34.525  1.00  0.98           C  
ATOM   1632  H   THR A 101     -14.774  24.296 -31.596  1.00  0.98           H  
ATOM   1633  HA  THR A 101     -12.115  23.141 -32.148  1.00  0.98           H  
ATOM   1634  HB  THR A 101     -13.451  22.304 -33.995  1.00  0.98           H  
ATOM   1635  HG1 THR A 101     -11.252  23.139 -34.294  1.00  0.98           H  
ATOM   1636 1HG2 THR A 101     -14.544  23.857 -35.553  1.00  0.98           H  
ATOM   1637 2HG2 THR A 101     -15.247  23.986 -33.929  1.00  0.98           H  
ATOM   1638 3HG2 THR A 101     -14.110  25.195 -34.500  1.00  0.98           H  
ATOM   1639  N   ILE A 102     -11.087  25.296 -32.788  1.00  0.95           N  
ATOM   1640  CA  ILE A 102     -10.378  26.559 -32.940  1.00  0.95           C  
ATOM   1641  C   ILE A 102     -10.906  27.332 -34.141  1.00  0.95           C  
ATOM   1642  O   ILE A 102     -10.860  28.561 -34.185  1.00  0.95           O  
ATOM   1643  CB  ILE A 102      -8.849  26.338 -33.025  1.00  0.95           C  
ATOM   1644  CG1 ILE A 102      -8.109  27.690 -32.820  1.00  0.95           C  
ATOM   1645  CG2 ILE A 102      -8.461  25.715 -34.359  1.00  0.95           C  
ATOM   1646  CD1 ILE A 102      -8.306  28.303 -31.443  1.00  0.95           C  
ATOM   1647  H   ILE A 102     -10.561  24.426 -32.851  1.00  0.95           H  
ATOM   1648  HA  ILE A 102     -10.555  27.151 -32.054  1.00  0.95           H  
ATOM   1649  HB  ILE A 102      -8.546  25.663 -32.221  1.00  0.95           H  
ATOM   1650 1HG1 ILE A 102      -7.041  27.527 -32.971  1.00  0.95           H  
ATOM   1651 2HG1 ILE A 102      -8.459  28.405 -33.570  1.00  0.95           H  
ATOM   1652 1HG2 ILE A 102      -7.383  25.549 -34.386  1.00  0.95           H  
ATOM   1653 2HG2 ILE A 102      -8.972  24.774 -34.482  1.00  0.95           H  
ATOM   1654 3HG2 ILE A 102      -8.733  26.380 -35.167  1.00  0.95           H  
ATOM   1655 1HD1 ILE A 102      -7.750  29.244 -31.372  1.00  0.95           H  
ATOM   1656 2HD1 ILE A 102      -9.350  28.495 -31.275  1.00  0.95           H  
ATOM   1657 3HD1 ILE A 102      -7.946  27.617 -30.706  1.00  0.95           H  
ATOM   1658  N   HIS A 103     -11.462  26.615 -35.116  1.00  0.94           N  
ATOM   1659  CA  HIS A 103     -11.995  27.250 -36.306  1.00  0.94           C  
ATOM   1660  C   HIS A 103     -13.196  28.142 -35.987  1.00  0.94           C  
ATOM   1661  O   HIS A 103     -13.498  29.067 -36.741  1.00  0.94           O  
ATOM   1662  CB  HIS A 103     -12.367  26.187 -37.328  1.00  0.94           C  
ATOM   1663  CG  HIS A 103     -11.171  25.540 -37.932  1.00  0.94           C  
ATOM   1664  ND1 HIS A 103     -11.232  24.369 -38.660  1.00  0.94           N  
ATOM   1665  CD2 HIS A 103      -9.876  25.904 -37.916  1.00  0.94           C  
ATOM   1666  CE1 HIS A 103     -10.013  24.046 -39.055  1.00  0.94           C  
ATOM   1667  NE2 HIS A 103      -9.188  24.961 -38.614  1.00  0.94           N  
ATOM   1668  H   HIS A 103     -11.522  25.599 -35.024  1.00  0.94           H  
ATOM   1669  HA  HIS A 103     -11.227  27.885 -36.748  1.00  0.94           H  
ATOM   1670 1HB  HIS A 103     -12.964  25.417 -36.847  1.00  0.94           H  
ATOM   1671 2HB  HIS A 103     -12.969  26.619 -38.110  1.00  0.94           H  
ATOM   1672  HD2 HIS A 103      -9.453  26.785 -37.435  1.00  0.94           H  
ATOM   1673  HE1 HIS A 103      -9.733  23.173 -39.644  1.00  0.94           H  
ATOM   1674  HE2 HIS A 103      -8.190  24.979 -38.758  1.00  0.94           H  
ATOM   1675  N   ASP A 104     -13.902  27.838 -34.894  1.00  0.95           N  
ATOM   1676  CA  ASP A 104     -15.036  28.630 -34.464  1.00  0.95           C  
ATOM   1677  C   ASP A 104     -14.624  29.551 -33.314  1.00  0.95           C  
ATOM   1678  O   ASP A 104     -15.149  30.667 -33.175  1.00  0.95           O  
ATOM   1679  CB  ASP A 104     -16.208  27.732 -34.048  1.00  0.95           C  
ATOM   1680  CG  ASP A 104     -16.782  26.915 -35.204  1.00  0.95           C  
ATOM   1681  OD1 ASP A 104     -17.125  27.492 -36.206  1.00  0.95           O  
ATOM   1682  OD2 ASP A 104     -16.891  25.728 -35.063  1.00  0.95           O  
ATOM   1683  H   ASP A 104     -13.607  27.073 -34.298  1.00  0.95           H  
ATOM   1684  HA  ASP A 104     -15.364  29.253 -35.296  1.00  0.95           H  
ATOM   1685 1HB  ASP A 104     -15.874  27.048 -33.266  1.00  0.95           H  
ATOM   1686 2HB  ASP A 104     -17.002  28.343 -33.633  1.00  0.95           H  
ATOM   1687  N   ALA A 105     -13.734  29.057 -32.427  1.00  0.96           N  
ATOM   1688  CA  ALA A 105     -13.288  29.840 -31.264  1.00  0.96           C  
ATOM   1689  C   ALA A 105     -12.548  31.096 -31.713  1.00  0.96           C  
ATOM   1690  O   ALA A 105     -12.685  32.158 -31.105  1.00  0.96           O  
ATOM   1691  CB  ALA A 105     -12.412  29.011 -30.343  1.00  0.96           C  
ATOM   1692  H   ALA A 105     -13.366  28.115 -32.559  1.00  0.96           H  
ATOM   1693  HA  ALA A 105     -14.167  30.151 -30.709  1.00  0.96           H  
ATOM   1694 1HB  ALA A 105     -12.122  29.611 -29.483  1.00  0.96           H  
ATOM   1695 2HB  ALA A 105     -12.963  28.129 -30.010  1.00  0.96           H  
ATOM   1696 3HB  ALA A 105     -11.545  28.711 -30.873  1.00  0.96           H  
ATOM   1697  N   PHE A 106     -11.794  30.977 -32.805  1.00  0.98           N  
ATOM   1698  CA  PHE A 106     -11.033  32.081 -33.357  1.00  0.98           C  
ATOM   1699  C   PHE A 106     -11.094  32.115 -34.879  1.00  0.98           C  
ATOM   1700  O   PHE A 106     -10.073  31.874 -35.529  1.00  0.98           O  
ATOM   1701  CB  PHE A 106      -9.576  31.930 -32.984  1.00  0.98           C  
ATOM   1702  CG  PHE A 106      -8.773  33.130 -33.317  1.00  0.98           C  
ATOM   1703  CD1 PHE A 106      -9.386  34.277 -33.788  1.00  0.98           C  
ATOM   1704  CD2 PHE A 106      -7.409  33.117 -33.185  1.00  0.98           C  
ATOM   1705  CE1 PHE A 106      -8.644  35.384 -34.103  1.00  0.98           C  
ATOM   1706  CE2 PHE A 106      -6.656  34.219 -33.505  1.00  0.98           C  
ATOM   1707  CZ  PHE A 106      -7.272  35.360 -33.967  1.00  0.98           C  
ATOM   1708  H   PHE A 106     -11.701  30.070 -33.261  1.00  0.98           H  
ATOM   1709  HA  PHE A 106     -11.416  33.014 -32.947  1.00  0.98           H  
ATOM   1710 1HB  PHE A 106      -9.489  31.743 -31.916  1.00  0.98           H  
ATOM   1711 2HB  PHE A 106      -9.148  31.067 -33.498  1.00  0.98           H  
ATOM   1712  HD1 PHE A 106     -10.468  34.298 -33.897  1.00  0.98           H  
ATOM   1713  HD2 PHE A 106      -6.929  32.212 -32.817  1.00  0.98           H  
ATOM   1714  HE1 PHE A 106      -9.141  36.278 -34.459  1.00  0.98           H  
ATOM   1715  HE2 PHE A 106      -5.577  34.185 -33.384  1.00  0.98           H  
ATOM   1716  HZ  PHE A 106      -6.679  36.240 -34.218  1.00  0.98           H  
ATOM   1717  N   PRO A 107     -12.238  32.506 -35.474  1.00  0.99           N  
ATOM   1718  CA  PRO A 107     -12.554  32.415 -36.892  1.00  0.99           C  
ATOM   1719  C   PRO A 107     -11.494  32.966 -37.824  1.00  0.99           C  
ATOM   1720  O   PRO A 107     -11.255  32.412 -38.891  1.00  0.99           O  
ATOM   1721  CB  PRO A 107     -13.815  33.274 -36.996  1.00  0.99           C  
ATOM   1722  CG  PRO A 107     -14.458  33.144 -35.651  1.00  0.99           C  
ATOM   1723  CD  PRO A 107     -13.304  33.150 -34.678  1.00  0.99           C  
ATOM   1724  HA  PRO A 107     -12.773  31.369 -37.143  1.00  0.99           H  
ATOM   1725 1HB  PRO A 107     -13.549  34.311 -37.252  1.00  0.99           H  
ATOM   1726 2HB  PRO A 107     -14.453  32.896 -37.807  1.00  0.99           H  
ATOM   1727 1HG  PRO A 107     -15.168  33.964 -35.480  1.00  0.99           H  
ATOM   1728 2HG  PRO A 107     -15.036  32.202 -35.599  1.00  0.99           H  
ATOM   1729 1HD  PRO A 107     -13.025  34.176 -34.401  1.00  0.99           H  
ATOM   1730 2HD  PRO A 107     -13.594  32.562 -33.820  1.00  0.99           H  
ATOM   1731  N   LEU A 108     -10.790  34.013 -37.419  1.00  0.99           N  
ATOM   1732  CA  LEU A 108      -9.794  34.566 -38.319  1.00  0.99           C  
ATOM   1733  C   LEU A 108      -8.673  33.586 -38.580  1.00  0.99           C  
ATOM   1734  O   LEU A 108      -8.144  33.522 -39.683  1.00  0.99           O  
ATOM   1735  CB  LEU A 108      -9.204  35.858 -37.767  1.00  0.99           C  
ATOM   1736  CG  LEU A 108     -10.149  37.029 -37.700  1.00  0.99           C  
ATOM   1737  CD1 LEU A 108      -9.455  38.199 -37.018  1.00  0.99           C  
ATOM   1738  CD2 LEU A 108     -10.570  37.383 -39.102  1.00  0.99           C  
ATOM   1739  H   LEU A 108     -10.957  34.441 -36.523  1.00  0.99           H  
ATOM   1740  HA  LEU A 108     -10.278  34.788 -39.269  1.00  0.99           H  
ATOM   1741 1HB  LEU A 108      -8.816  35.671 -36.790  1.00  0.99           H  
ATOM   1742 2HB  LEU A 108      -8.382  36.155 -38.404  1.00  0.99           H  
ATOM   1743  HG  LEU A 108     -11.027  36.762 -37.111  1.00  0.99           H  
ATOM   1744 1HD1 LEU A 108     -10.138  39.048 -36.969  1.00  0.99           H  
ATOM   1745 2HD1 LEU A 108      -9.159  37.921 -36.015  1.00  0.99           H  
ATOM   1746 3HD1 LEU A 108      -8.571  38.478 -37.590  1.00  0.99           H  
ATOM   1747 1HD2 LEU A 108     -11.256  38.229 -39.078  1.00  0.99           H  
ATOM   1748 2HD2 LEU A 108      -9.686  37.647 -39.682  1.00  0.99           H  
ATOM   1749 3HD2 LEU A 108     -11.063  36.525 -39.558  1.00  0.99           H  
ATOM   1750  N   SER A 109      -8.322  32.772 -37.589  1.00  0.98           N  
ATOM   1751  CA  SER A 109      -7.216  31.852 -37.788  1.00  0.98           C  
ATOM   1752  C   SER A 109      -7.550  30.829 -38.857  1.00  0.98           C  
ATOM   1753  O   SER A 109      -6.651  30.297 -39.511  1.00  0.98           O  
ATOM   1754  CB  SER A 109      -6.858  31.145 -36.496  1.00  0.98           C  
ATOM   1755  OG  SER A 109      -7.894  30.301 -36.064  1.00  0.98           O  
ATOM   1756  H   SER A 109      -8.833  32.763 -36.709  1.00  0.98           H  
ATOM   1757  HA  SER A 109      -6.345  32.422 -38.111  1.00  0.98           H  
ATOM   1758 1HB  SER A 109      -5.966  30.553 -36.655  1.00  0.98           H  
ATOM   1759 2HB  SER A 109      -6.631  31.879 -35.730  1.00  0.98           H  
ATOM   1760  HG  SER A 109      -8.661  30.884 -35.870  1.00  0.98           H  
ATOM   1761  N   LYS A 110      -8.850  30.596 -39.090  1.00  0.97           N  
ATOM   1762  CA  LYS A 110      -9.337  29.638 -40.065  1.00  0.97           C  
ATOM   1763  C   LYS A 110      -8.847  30.022 -41.452  1.00  0.97           C  
ATOM   1764  O   LYS A 110      -8.676  29.174 -42.325  1.00  0.97           O  
ATOM   1765  CB  LYS A 110     -10.860  29.569 -40.030  1.00  0.97           C  
ATOM   1766  CG  LYS A 110     -11.477  28.431 -40.820  1.00  0.97           C  
ATOM   1767  CD  LYS A 110     -13.000  28.420 -40.657  1.00  0.97           C  
ATOM   1768  CE  LYS A 110     -13.632  27.249 -41.396  1.00  0.97           C  
ATOM   1769  NZ  LYS A 110     -15.123  27.251 -41.280  1.00  0.97           N  
ATOM   1770  H   LYS A 110      -9.554  31.125 -38.580  1.00  0.97           H  
ATOM   1771  HA  LYS A 110      -8.935  28.652 -39.821  1.00  0.97           H  
ATOM   1772 1HB  LYS A 110     -11.202  29.494 -38.991  1.00  0.97           H  
ATOM   1773 2HB  LYS A 110     -11.266  30.492 -40.438  1.00  0.97           H  
ATOM   1774 1HG  LYS A 110     -11.229  28.546 -41.876  1.00  0.97           H  
ATOM   1775 2HG  LYS A 110     -11.072  27.483 -40.469  1.00  0.97           H  
ATOM   1776 1HD  LYS A 110     -13.256  28.373 -39.597  1.00  0.97           H  
ATOM   1777 2HD  LYS A 110     -13.406  29.347 -41.060  1.00  0.97           H  
ATOM   1778 1HE  LYS A 110     -13.358  27.302 -42.448  1.00  0.97           H  
ATOM   1779 2HE  LYS A 110     -13.246  26.317 -40.975  1.00  0.97           H  
ATOM   1780 1HZ  LYS A 110     -15.501  26.459 -41.781  1.00  0.97           H  
ATOM   1781 2HZ  LYS A 110     -15.388  27.191 -40.304  1.00  0.97           H  
ATOM   1782 3HZ  LYS A 110     -15.490  28.105 -41.675  1.00  0.97           H  
ATOM   1783  N   ARG A 111      -8.659  31.329 -41.666  1.00  0.96           N  
ATOM   1784  CA  ARG A 111      -8.238  31.873 -42.942  1.00  0.96           C  
ATOM   1785  C   ARG A 111      -6.827  31.439 -43.306  1.00  0.96           C  
ATOM   1786  O   ARG A 111      -6.474  31.405 -44.486  1.00  0.96           O  
ATOM   1787  CB  ARG A 111      -8.248  33.394 -42.901  1.00  0.96           C  
ATOM   1788  CG  ARG A 111      -9.608  34.039 -42.809  1.00  0.96           C  
ATOM   1789  CD  ARG A 111      -9.496  35.520 -42.719  1.00  0.96           C  
ATOM   1790  NE  ARG A 111     -10.804  36.159 -42.664  1.00  0.96           N  
ATOM   1791  CZ  ARG A 111     -11.006  37.490 -42.574  1.00  0.96           C  
ATOM   1792  NH1 ARG A 111      -9.980  38.310 -42.538  1.00  0.96           N  
ATOM   1793  NH2 ARG A 111     -12.236  37.969 -42.522  1.00  0.96           N  
ATOM   1794  H   ARG A 111      -8.773  31.987 -40.896  1.00  0.96           H  
ATOM   1795  HA  ARG A 111      -8.924  31.525 -43.711  1.00  0.96           H  
ATOM   1796 1HB  ARG A 111      -7.671  33.731 -42.060  1.00  0.96           H  
ATOM   1797 2HB  ARG A 111      -7.757  33.781 -43.793  1.00  0.96           H  
ATOM   1798 1HG  ARG A 111     -10.204  33.778 -43.680  1.00  0.96           H  
ATOM   1799 2HG  ARG A 111     -10.104  33.682 -41.899  1.00  0.96           H  
ATOM   1800 1HD  ARG A 111      -8.956  35.773 -41.802  1.00  0.96           H  
ATOM   1801 2HD  ARG A 111      -8.955  35.906 -43.579  1.00  0.96           H  
ATOM   1802  HE  ARG A 111     -11.618  35.560 -42.685  1.00  0.96           H  
ATOM   1803 1HH1 ARG A 111      -9.040  37.943 -42.579  1.00  0.96           H  
ATOM   1804 2HH1 ARG A 111     -10.132  39.306 -42.471  1.00  0.96           H  
ATOM   1805 1HH2 ARG A 111     -13.026  37.339 -42.551  1.00  0.96           H  
ATOM   1806 2HH2 ARG A 111     -12.386  38.964 -42.455  1.00  0.96           H  
ATOM   1807  N   TRP A 112      -5.989  31.189 -42.293  1.00  0.94           N  
ATOM   1808  CA  TRP A 112      -4.603  30.858 -42.561  1.00  0.94           C  
ATOM   1809  C   TRP A 112      -4.171  29.521 -41.986  1.00  0.94           C  
ATOM   1810  O   TRP A 112      -3.071  29.060 -42.287  1.00  0.94           O  
ATOM   1811  CB  TRP A 112      -3.720  31.940 -41.991  1.00  0.94           C  
ATOM   1812  CG  TRP A 112      -4.089  33.265 -42.514  1.00  0.94           C  
ATOM   1813  CD1 TRP A 112      -3.862  33.774 -43.752  1.00  0.94           C  
ATOM   1814  CD2 TRP A 112      -4.783  34.284 -41.778  1.00  0.94           C  
ATOM   1815  NE1 TRP A 112      -4.371  35.045 -43.837  1.00  0.94           N  
ATOM   1816  CE2 TRP A 112      -4.939  35.371 -42.629  1.00  0.94           C  
ATOM   1817  CE3 TRP A 112      -5.272  34.357 -40.483  1.00  0.94           C  
ATOM   1818  CZ2 TRP A 112      -5.578  36.531 -42.221  1.00  0.94           C  
ATOM   1819  CZ3 TRP A 112      -5.903  35.512 -40.066  1.00  0.94           C  
ATOM   1820  CH2 TRP A 112      -6.058  36.573 -40.908  1.00  0.94           C  
ATOM   1821  H   TRP A 112      -6.321  31.186 -41.334  1.00  0.94           H  
ATOM   1822  HA  TRP A 112      -4.460  30.818 -43.639  1.00  0.94           H  
ATOM   1823 1HB  TRP A 112      -3.798  31.954 -40.901  1.00  0.94           H  
ATOM   1824 2HB  TRP A 112      -2.691  31.727 -42.249  1.00  0.94           H  
ATOM   1825  HD1 TRP A 112      -3.360  33.245 -44.554  1.00  0.94           H  
ATOM   1826  HE1 TRP A 112      -4.339  35.642 -44.650  1.00  0.94           H  
ATOM   1827  HE3 TRP A 112      -5.154  33.514 -39.807  1.00  0.94           H  
ATOM   1828  HZ2 TRP A 112      -5.704  37.387 -42.884  1.00  0.94           H  
ATOM   1829  HZ3 TRP A 112      -6.271  35.547 -39.045  1.00  0.94           H  
ATOM   1830  HH2 TRP A 112      -6.563  37.469 -40.545  1.00  0.94           H  
ATOM   1831  N   TRP A 113      -5.023  28.912 -41.156  1.00  0.93           N  
ATOM   1832  CA  TRP A 113      -4.701  27.665 -40.473  1.00  0.93           C  
ATOM   1833  C   TRP A 113      -4.057  26.722 -41.494  1.00  0.93           C  
ATOM   1834  O   TRP A 113      -4.725  26.311 -42.445  1.00  0.93           O  
ATOM   1835  CB  TRP A 113      -6.015  27.070 -39.963  1.00  0.93           C  
ATOM   1836  CG  TRP A 113      -5.931  25.873 -39.101  1.00  0.93           C  
ATOM   1837  CD1 TRP A 113      -5.839  25.859 -37.736  1.00  0.93           C  
ATOM   1838  CD2 TRP A 113      -5.957  24.493 -39.516  1.00  0.93           C  
ATOM   1839  NE1 TRP A 113      -5.825  24.572 -37.282  1.00  0.93           N  
ATOM   1840  CE2 TRP A 113      -5.893  23.723 -38.359  1.00  0.93           C  
ATOM   1841  CE3 TRP A 113      -6.040  23.858 -40.761  1.00  0.93           C  
ATOM   1842  CZ2 TRP A 113      -5.908  22.363 -38.403  1.00  0.93           C  
ATOM   1843  CZ3 TRP A 113      -6.050  22.471 -40.799  1.00  0.93           C  
ATOM   1844  CH2 TRP A 113      -5.987  21.747 -39.651  1.00  0.93           C  
ATOM   1845  H   TRP A 113      -5.910  29.353 -40.936  1.00  0.93           H  
ATOM   1846  HA  TRP A 113      -4.067  27.872 -39.621  1.00  0.93           H  
ATOM   1847 1HB  TRP A 113      -6.541  27.827 -39.394  1.00  0.93           H  
ATOM   1848 2HB  TRP A 113      -6.649  26.829 -40.816  1.00  0.93           H  
ATOM   1849  HD1 TRP A 113      -5.798  26.743 -37.103  1.00  0.93           H  
ATOM   1850  HE1 TRP A 113      -5.762  24.280 -36.290  1.00  0.93           H  
ATOM   1851  HE3 TRP A 113      -6.091  24.442 -41.680  1.00  0.93           H  
ATOM   1852  HZ2 TRP A 113      -5.866  21.779 -37.506  1.00  0.93           H  
ATOM   1853  HZ3 TRP A 113      -6.110  21.977 -41.769  1.00  0.93           H  
ATOM   1854  HH2 TRP A 113      -6.003  20.663 -39.716  1.00  0.93           H  
ATOM   1855  N   PRO A 114      -2.771  26.369 -41.354  1.00  0.91           N  
ATOM   1856  CA  PRO A 114      -2.060  25.517 -42.275  1.00  0.91           C  
ATOM   1857  C   PRO A 114      -2.662  24.140 -42.382  1.00  0.91           C  
ATOM   1858  O   PRO A 114      -2.996  23.535 -41.364  1.00  0.91           O  
ATOM   1859  CB  PRO A 114      -0.665  25.483 -41.690  1.00  0.91           C  
ATOM   1860  CG  PRO A 114      -0.555  26.685 -40.812  1.00  0.91           C  
ATOM   1861  CD  PRO A 114      -1.934  26.904 -40.262  1.00  0.91           C  
ATOM   1862  HA  PRO A 114      -2.053  26.010 -43.266  1.00  0.91           H  
ATOM   1863 1HB  PRO A 114      -0.479  24.526 -41.179  1.00  0.91           H  
ATOM   1864 2HB  PRO A 114       0.017  25.564 -42.504  1.00  0.91           H  
ATOM   1865 1HG  PRO A 114       0.184  26.490 -40.031  1.00  0.91           H  
ATOM   1866 2HG  PRO A 114      -0.191  27.551 -41.391  1.00  0.91           H  
ATOM   1867 1HD  PRO A 114      -2.101  26.362 -39.312  1.00  0.91           H  
ATOM   1868 2HD  PRO A 114      -2.044  27.990 -40.163  1.00  0.91           H  
ATOM   1869  N   GLU A 115      -2.641  23.560 -43.569  1.00  0.90           N  
ATOM   1870  CA  GLU A 115      -3.167  22.210 -43.769  1.00  0.90           C  
ATOM   1871  C   GLU A 115      -2.415  21.172 -42.935  1.00  0.90           C  
ATOM   1872  O   GLU A 115      -2.986  20.175 -42.486  1.00  0.90           O  
ATOM   1873  CB  GLU A 115      -3.105  21.839 -45.253  1.00  0.90           C  
ATOM   1874  CG  GLU A 115      -4.086  22.629 -46.129  1.00  0.90           C  
ATOM   1875  CD  GLU A 115      -4.012  22.282 -47.601  1.00  0.90           C  
ATOM   1876  OE1 GLU A 115      -3.123  21.561 -47.984  1.00  0.90           O  
ATOM   1877  OE2 GLU A 115      -4.854  22.740 -48.338  1.00  0.90           O  
ATOM   1878  H   GLU A 115      -2.314  24.085 -44.369  1.00  0.90           H  
ATOM   1879  HA  GLU A 115      -4.212  22.203 -43.456  1.00  0.90           H  
ATOM   1880 1HB  GLU A 115      -2.095  22.014 -45.631  1.00  0.90           H  
ATOM   1881 2HB  GLU A 115      -3.323  20.778 -45.376  1.00  0.90           H  
ATOM   1882 1HG  GLU A 115      -5.098  22.441 -45.774  1.00  0.90           H  
ATOM   1883 2HG  GLU A 115      -3.881  23.693 -46.003  1.00  0.90           H  
ATOM   1884  N   TRP A 116      -1.127  21.422 -42.734  1.00  0.89           N  
ATOM   1885  CA  TRP A 116      -0.239  20.533 -41.998  1.00  0.89           C  
ATOM   1886  C   TRP A 116      -0.292  20.710 -40.483  1.00  0.89           C  
ATOM   1887  O   TRP A 116       0.344  19.955 -39.751  1.00  0.89           O  
ATOM   1888  CB  TRP A 116       1.190  20.747 -42.467  1.00  0.89           C  
ATOM   1889  CG  TRP A 116       1.620  22.169 -42.431  1.00  0.89           C  
ATOM   1890  CD1 TRP A 116       1.571  23.034 -43.465  1.00  0.89           C  
ATOM   1891  CD2 TRP A 116       2.177  22.907 -41.318  1.00  0.89           C  
ATOM   1892  NE1 TRP A 116       2.055  24.246 -43.089  1.00  0.89           N  
ATOM   1893  CE2 TRP A 116       2.432  24.188 -41.773  1.00  0.89           C  
ATOM   1894  CE3 TRP A 116       2.478  22.585 -40.004  1.00  0.89           C  
ATOM   1895  CZ2 TRP A 116       2.971  25.164 -40.959  1.00  0.89           C  
ATOM   1896  CZ3 TRP A 116       3.028  23.562 -39.188  1.00  0.89           C  
ATOM   1897  CH2 TRP A 116       3.267  24.813 -39.654  1.00  0.89           C  
ATOM   1898  H   TRP A 116      -0.747  22.269 -43.132  1.00  0.89           H  
ATOM   1899  HA  TRP A 116      -0.524  19.508 -42.228  1.00  0.89           H  
ATOM   1900 1HB  TRP A 116       1.844  20.176 -41.830  1.00  0.89           H  
ATOM   1901 2HB  TRP A 116       1.310  20.372 -43.486  1.00  0.89           H  
ATOM   1902  HD1 TRP A 116       1.200  22.801 -44.458  1.00  0.89           H  
ATOM   1903  HE1 TRP A 116       2.119  25.061 -43.692  1.00  0.89           H  
ATOM   1904  HE3 TRP A 116       2.288  21.582 -39.632  1.00  0.89           H  
ATOM   1905  HZ2 TRP A 116       3.167  26.174 -41.320  1.00  0.89           H  
ATOM   1906  HZ3 TRP A 116       3.267  23.306 -38.171  1.00  0.89           H  
ATOM   1907  HH2 TRP A 116       3.698  25.553 -38.984  1.00  0.89           H  
ATOM   1908  N   ASP A 117      -1.029  21.714 -40.007  1.00  0.88           N  
ATOM   1909  CA  ASP A 117      -1.125  21.986 -38.578  1.00  0.88           C  
ATOM   1910  C   ASP A 117      -1.781  20.856 -37.798  1.00  0.88           C  
ATOM   1911  O   ASP A 117      -1.262  20.395 -36.784  1.00  0.88           O  
ATOM   1912  CB  ASP A 117      -1.898  23.279 -38.326  1.00  0.88           C  
ATOM   1913  CG  ASP A 117      -2.092  23.526 -36.887  1.00  0.88           C  
ATOM   1914  OD1 ASP A 117      -1.485  22.819 -36.126  1.00  0.88           O  
ATOM   1915  OD2 ASP A 117      -2.868  24.371 -36.515  1.00  0.88           O  
ATOM   1916  H   ASP A 117      -1.569  22.301 -40.643  1.00  0.88           H  
ATOM   1917  HA  ASP A 117      -0.113  22.116 -38.192  1.00  0.88           H  
ATOM   1918 1HB  ASP A 117      -1.347  24.113 -38.752  1.00  0.88           H  
ATOM   1919 2HB  ASP A 117      -2.869  23.241 -38.824  1.00  0.88           H  
ATOM   1920  N   LYS A 118      -2.985  20.495 -38.227  1.00  0.88           N  
ATOM   1921  CA  LYS A 118      -3.866  19.488 -37.625  1.00  0.88           C  
ATOM   1922  C   LYS A 118      -4.398  19.845 -36.222  1.00  0.88           C  
ATOM   1923  O   LYS A 118      -5.245  19.129 -35.677  1.00  0.88           O  
ATOM   1924  CB  LYS A 118      -3.168  18.125 -37.580  1.00  0.88           C  
ATOM   1925  CG  LYS A 118      -2.583  17.669 -38.924  1.00  0.88           C  
ATOM   1926  CD  LYS A 118      -3.650  17.566 -40.006  1.00  0.88           C  
ATOM   1927  CE  LYS A 118      -3.053  17.061 -41.315  1.00  0.88           C  
ATOM   1928  NZ  LYS A 118      -4.057  17.037 -42.417  1.00  0.88           N  
ATOM   1929  H   LYS A 118      -3.312  20.947 -39.069  1.00  0.88           H  
ATOM   1930  HA  LYS A 118      -4.731  19.380 -38.275  1.00  0.88           H  
ATOM   1931 1HB  LYS A 118      -2.358  18.149 -36.852  1.00  0.88           H  
ATOM   1932 2HB  LYS A 118      -3.877  17.367 -37.250  1.00  0.88           H  
ATOM   1933 1HG  LYS A 118      -1.813  18.364 -39.254  1.00  0.88           H  
ATOM   1934 2HG  LYS A 118      -2.122  16.693 -38.796  1.00  0.88           H  
ATOM   1935 1HD  LYS A 118      -4.443  16.890 -39.684  1.00  0.88           H  
ATOM   1936 2HD  LYS A 118      -4.081  18.556 -40.182  1.00  0.88           H  
ATOM   1937 1HE  LYS A 118      -2.231  17.716 -41.601  1.00  0.88           H  
ATOM   1938 2HE  LYS A 118      -2.668  16.054 -41.166  1.00  0.88           H  
ATOM   1939 1HZ  LYS A 118      -3.620  16.706 -43.262  1.00  0.88           H  
ATOM   1940 2HZ  LYS A 118      -4.820  16.429 -42.169  1.00  0.88           H  
ATOM   1941 3HZ  LYS A 118      -4.409  17.982 -42.565  1.00  0.88           H  
ATOM   1942  N   ARG A 119      -4.042  21.010 -35.683  1.00  0.88           N  
ATOM   1943  CA  ARG A 119      -4.571  21.418 -34.389  1.00  0.88           C  
ATOM   1944  C   ARG A 119      -5.925  22.088 -34.523  1.00  0.88           C  
ATOM   1945  O   ARG A 119      -6.055  23.312 -34.472  1.00  0.88           O  
ATOM   1946  CB  ARG A 119      -3.600  22.321 -33.634  1.00  0.88           C  
ATOM   1947  CG  ARG A 119      -2.308  21.614 -33.240  1.00  0.88           C  
ATOM   1948  CD  ARG A 119      -1.287  22.469 -32.520  1.00  0.88           C  
ATOM   1949  NE  ARG A 119      -1.669  22.892 -31.151  1.00  0.88           N  
ATOM   1950  CZ  ARG A 119      -1.859  24.173 -30.751  1.00  0.88           C  
ATOM   1951  NH1 ARG A 119      -1.708  25.157 -31.606  1.00  0.88           N  
ATOM   1952  NH2 ARG A 119      -2.161  24.443 -29.495  1.00  0.88           N  
ATOM   1953  H   ARG A 119      -3.344  21.596 -36.138  1.00  0.88           H  
ATOM   1954  HA  ARG A 119      -4.702  20.523 -33.781  1.00  0.88           H  
ATOM   1955 1HB  ARG A 119      -3.344  23.184 -34.245  1.00  0.88           H  
ATOM   1956 2HB  ARG A 119      -4.075  22.686 -32.721  1.00  0.88           H  
ATOM   1957 1HG  ARG A 119      -2.555  20.777 -32.590  1.00  0.88           H  
ATOM   1958 2HG  ARG A 119      -1.832  21.233 -34.150  1.00  0.88           H  
ATOM   1959 1HD  ARG A 119      -0.378  21.913 -32.438  1.00  0.88           H  
ATOM   1960 2HD  ARG A 119      -1.102  23.362 -33.117  1.00  0.88           H  
ATOM   1961  HE  ARG A 119      -1.783  22.167 -30.457  1.00  0.88           H  
ATOM   1962 1HH1 ARG A 119      -1.464  24.955 -32.564  1.00  0.88           H  
ATOM   1963 2HH1 ARG A 119      -1.782  26.140 -31.301  1.00  0.88           H  
ATOM   1964 1HH2 ARG A 119      -2.247  23.690 -28.809  1.00  0.88           H  
ATOM   1965 2HH2 ARG A 119      -2.281  25.401 -29.208  1.00  0.88           H  
ATOM   1966  N   THR A 120      -6.948  21.253 -34.705  1.00  0.89           N  
ATOM   1967  CA  THR A 120      -8.321  21.741 -34.829  1.00  0.89           C  
ATOM   1968  C   THR A 120      -8.884  21.974 -33.423  1.00  0.89           C  
ATOM   1969  O   THR A 120      -9.888  22.675 -33.242  1.00  0.89           O  
ATOM   1970  CB  THR A 120      -9.195  20.758 -35.622  1.00  0.89           C  
ATOM   1971  OG1 THR A 120      -9.248  19.495 -34.944  1.00  0.89           O  
ATOM   1972  CG2 THR A 120      -8.610  20.564 -37.010  1.00  0.89           C  
ATOM   1973  H   THR A 120      -6.719  20.262 -34.794  1.00  0.89           H  
ATOM   1974  HA  THR A 120      -8.309  22.690 -35.364  1.00  0.89           H  
ATOM   1975  HB  THR A 120     -10.206  21.159 -35.712  1.00  0.89           H  
ATOM   1976  HG1 THR A 120      -9.596  18.825 -35.540  1.00  0.89           H  
ATOM   1977 1HG2 THR A 120      -9.231  19.871 -37.576  1.00  0.89           H  
ATOM   1978 2HG2 THR A 120      -8.580  21.526 -37.522  1.00  0.89           H  
ATOM   1979 3HG2 THR A 120      -7.601  20.161 -36.923  1.00  0.89           H  
ATOM   1980  N   LYS A 121      -8.191  21.389 -32.446  1.00  0.91           N  
ATOM   1981  CA  LYS A 121      -8.452  21.500 -31.021  1.00  0.91           C  
ATOM   1982  C   LYS A 121      -7.149  21.915 -30.368  1.00  0.91           C  
ATOM   1983  O   LYS A 121      -6.070  21.643 -30.898  1.00  0.91           O  
ATOM   1984  CB  LYS A 121      -8.979  20.202 -30.397  1.00  0.91           C  
ATOM   1985  CG  LYS A 121     -10.368  19.768 -30.878  1.00  0.91           C  
ATOM   1986  CD  LYS A 121     -10.814  18.475 -30.176  1.00  0.91           C  
ATOM   1987  CE  LYS A 121     -12.168  17.974 -30.691  1.00  0.91           C  
ATOM   1988  NZ  LYS A 121     -13.324  18.693 -30.090  1.00  0.91           N  
ATOM   1989  H   LYS A 121      -7.406  20.824 -32.733  1.00  0.91           H  
ATOM   1990  HA  LYS A 121      -9.172  22.281 -30.848  1.00  0.91           H  
ATOM   1991 1HB  LYS A 121      -8.281  19.393 -30.601  1.00  0.91           H  
ATOM   1992 2HB  LYS A 121      -9.031  20.326 -29.310  1.00  0.91           H  
ATOM   1993 1HG  LYS A 121     -11.086  20.559 -30.657  1.00  0.91           H  
ATOM   1994 2HG  LYS A 121     -10.353  19.608 -31.957  1.00  0.91           H  
ATOM   1995 1HD  LYS A 121     -10.062  17.698 -30.308  1.00  0.91           H  
ATOM   1996 2HD  LYS A 121     -10.916  18.690 -29.113  1.00  0.91           H  
ATOM   1997 1HE  LYS A 121     -12.192  18.126 -31.769  1.00  0.91           H  
ATOM   1998 2HE  LYS A 121     -12.268  16.910 -30.480  1.00  0.91           H  
ATOM   1999 1HZ  LYS A 121     -14.171  18.329 -30.484  1.00  0.91           H  
ATOM   2000 2HZ  LYS A 121     -13.338  18.512 -29.049  1.00  0.91           H  
ATOM   2001 3HZ  LYS A 121     -13.264  19.720 -30.295  1.00  0.91           H  
ATOM   2002  N   LEU A 122      -7.250  22.565 -29.232  1.00  0.95           N  
ATOM   2003  CA  LEU A 122      -6.086  22.978 -28.477  1.00  0.95           C  
ATOM   2004  C   LEU A 122      -5.770  21.881 -27.481  1.00  0.95           C  
ATOM   2005  O   LEU A 122      -6.677  21.270 -26.925  1.00  0.95           O  
ATOM   2006  CB  LEU A 122      -6.410  24.290 -27.783  1.00  0.95           C  
ATOM   2007  CG  LEU A 122      -6.777  25.413 -28.724  1.00  0.95           C  
ATOM   2008  CD1 LEU A 122      -7.243  26.512 -27.922  1.00  0.95           C  
ATOM   2009  CD2 LEU A 122      -5.567  25.819 -29.552  1.00  0.95           C  
ATOM   2010  H   LEU A 122      -8.173  22.738 -28.845  1.00  0.95           H  
ATOM   2011  HA  LEU A 122      -5.240  23.109 -29.151  1.00  0.95           H  
ATOM   2012 1HB  LEU A 122      -7.251  24.136 -27.113  1.00  0.95           H  
ATOM   2013 2HB  LEU A 122      -5.548  24.605 -27.193  1.00  0.95           H  
ATOM   2014  HG  LEU A 122      -7.577  25.101 -29.391  1.00  0.95           H  
ATOM   2015 1HD1 LEU A 122      -7.520  27.343 -28.548  1.00  0.95           H  
ATOM   2016 2HD1 LEU A 122      -8.111  26.177 -27.350  1.00  0.95           H  
ATOM   2017 3HD1 LEU A 122      -6.460  26.812 -27.255  1.00  0.95           H  
ATOM   2018 1HD2 LEU A 122      -5.832  26.639 -30.217  1.00  0.95           H  
ATOM   2019 2HD2 LEU A 122      -4.764  26.142 -28.890  1.00  0.95           H  
ATOM   2020 3HD2 LEU A 122      -5.231  24.966 -30.148  1.00  0.95           H  
ATOM   2021  N   ASN A 123      -4.500  21.624 -27.235  1.00  1.00           N  
ATOM   2022  CA  ASN A 123      -4.146  20.567 -26.299  1.00  1.00           C  
ATOM   2023  C   ASN A 123      -4.319  20.904 -24.817  1.00  1.00           C  
ATOM   2024  O   ASN A 123      -4.469  20.006 -23.994  1.00  1.00           O  
ATOM   2025  CB  ASN A 123      -2.724  20.174 -26.584  1.00  1.00           C  
ATOM   2026  CG  ASN A 123      -1.834  21.381 -26.512  1.00  1.00           C  
ATOM   2027  OD1 ASN A 123      -2.045  22.325 -27.304  1.00  1.00           O  
ATOM   2028  ND2 ASN A 123      -0.880  21.392 -25.624  1.00  1.00           N  
ATOM   2029  H   ASN A 123      -3.779  22.141 -27.710  1.00  1.00           H  
ATOM   2030  HA  ASN A 123      -4.783  19.711 -26.512  1.00  1.00           H  
ATOM   2031 1HB  ASN A 123      -2.389  19.435 -25.856  1.00  1.00           H  
ATOM   2032 2HB  ASN A 123      -2.649  19.729 -27.577  1.00  1.00           H  
ATOM   2033 1HD2 ASN A 123      -0.257  22.198 -25.562  1.00  1.00           H  
ATOM   2034 2HD2 ASN A 123      -0.757  20.613 -25.012  1.00  1.00           H  
ATOM   2035  N   CYS A 124      -4.256  22.186 -24.475  1.00  1.06           N  
ATOM   2036  CA  CYS A 124      -4.416  22.637 -23.094  1.00  1.06           C  
ATOM   2037  C   CYS A 124      -4.371  24.148 -23.011  1.00  1.06           C  
ATOM   2038  O   CYS A 124      -3.566  24.760 -23.709  1.00  1.06           O  
ATOM   2039  CB  CYS A 124      -3.333  22.092 -22.157  1.00  1.06           C  
ATOM   2040  SG  CYS A 124      -3.599  22.540 -20.413  1.00  1.06           S  
ATOM   2041  H   CYS A 124      -4.116  22.869 -25.203  1.00  1.06           H  
ATOM   2042  HA  CYS A 124      -5.387  22.297 -22.737  1.00  1.06           H  
ATOM   2043 1HB  CYS A 124      -3.273  21.012 -22.209  1.00  1.06           H  
ATOM   2044 2HB  CYS A 124      -2.365  22.490 -22.461  1.00  1.06           H  
ATOM   2045  HG  CYS A 124      -3.736  23.861 -20.618  1.00  1.06           H  
ATOM   2046  N   ILE A 125      -5.180  24.740 -22.144  1.00  1.12           N  
ATOM   2047  CA  ILE A 125      -5.039  26.165 -21.872  1.00  1.12           C  
ATOM   2048  C   ILE A 125      -4.152  26.319 -20.649  1.00  1.12           C  
ATOM   2049  O   ILE A 125      -4.427  25.743 -19.597  1.00  1.12           O  
ATOM   2050  CB  ILE A 125      -6.381  26.865 -21.667  1.00  1.12           C  
ATOM   2051  CG1 ILE A 125      -7.251  26.619 -22.873  1.00  1.12           C  
ATOM   2052  CG2 ILE A 125      -6.144  28.349 -21.495  1.00  1.12           C  
ATOM   2053  CD1 ILE A 125      -6.630  27.115 -24.134  1.00  1.12           C  
ATOM   2054  H   ILE A 125      -5.857  24.193 -21.639  1.00  1.12           H  
ATOM   2055  HA  ILE A 125      -4.540  26.646 -22.708  1.00  1.12           H  
ATOM   2056  HB  ILE A 125      -6.887  26.468 -20.786  1.00  1.12           H  
ATOM   2057 1HG1 ILE A 125      -7.425  25.558 -22.965  1.00  1.12           H  
ATOM   2058 2HG1 ILE A 125      -8.207  27.124 -22.740  1.00  1.12           H  
ATOM   2059 1HG2 ILE A 125      -7.083  28.865 -21.369  1.00  1.12           H  
ATOM   2060 2HG2 ILE A 125      -5.513  28.531 -20.623  1.00  1.12           H  
ATOM   2061 3HG2 ILE A 125      -5.645  28.726 -22.382  1.00  1.12           H  
ATOM   2062 1HD1 ILE A 125      -7.271  26.911 -24.967  1.00  1.12           H  
ATOM   2063 2HD1 ILE A 125      -6.471  28.184 -24.048  1.00  1.12           H  
ATOM   2064 3HD1 ILE A 125      -5.678  26.618 -24.296  1.00  1.12           H  
ATOM   2065  N   LEU A 126      -3.062  27.036 -20.825  1.00  1.16           N  
ATOM   2066  CA  LEU A 126      -2.038  27.223 -19.820  1.00  1.16           C  
ATOM   2067  C   LEU A 126      -2.116  28.614 -19.200  1.00  1.16           C  
ATOM   2068  O   LEU A 126      -2.708  29.525 -19.775  1.00  1.16           O  
ATOM   2069  CB  LEU A 126      -0.687  27.016 -20.513  1.00  1.16           C  
ATOM   2070  CG  LEU A 126      -0.582  25.672 -21.250  1.00  1.16           C  
ATOM   2071  CD1 LEU A 126       0.688  25.621 -22.028  1.00  1.16           C  
ATOM   2072  CD2 LEU A 126      -0.645  24.554 -20.241  1.00  1.16           C  
ATOM   2073  H   LEU A 126      -2.894  27.465 -21.728  1.00  1.16           H  
ATOM   2074  HA  LEU A 126      -2.173  26.480 -19.036  1.00  1.16           H  
ATOM   2075 1HB  LEU A 126      -0.499  27.824 -21.212  1.00  1.16           H  
ATOM   2076 2HB  LEU A 126       0.098  27.039 -19.761  1.00  1.16           H  
ATOM   2077  HG  LEU A 126      -1.411  25.576 -21.956  1.00  1.16           H  
ATOM   2078 1HD1 LEU A 126       0.760  24.672 -22.563  1.00  1.16           H  
ATOM   2079 2HD1 LEU A 126       0.702  26.441 -22.753  1.00  1.16           H  
ATOM   2080 3HD1 LEU A 126       1.541  25.721 -21.360  1.00  1.16           H  
ATOM   2081 1HD2 LEU A 126      -0.580  23.596 -20.757  1.00  1.16           H  
ATOM   2082 2HD2 LEU A 126       0.186  24.646 -19.543  1.00  1.16           H  
ATOM   2083 3HD2 LEU A 126      -1.583  24.614 -19.695  1.00  1.16           H  
ATOM   2084  N   THR A 127      -1.492  28.775 -18.032  1.00  1.17           N  
ATOM   2085  CA  THR A 127      -1.383  30.094 -17.402  1.00  1.17           C  
ATOM   2086  C   THR A 127      -0.193  30.843 -17.992  1.00  1.17           C  
ATOM   2087  O   THR A 127      -0.100  32.068 -17.930  1.00  1.17           O  
ATOM   2088  CB  THR A 127      -1.156  29.947 -15.895  1.00  1.17           C  
ATOM   2089  OG1 THR A 127       0.058  29.217 -15.671  1.00  1.17           O  
ATOM   2090  CG2 THR A 127      -2.303  29.237 -15.221  1.00  1.17           C  
ATOM   2091  H   THR A 127      -1.069  27.976 -17.583  1.00  1.17           H  
ATOM   2092  HA  THR A 127      -2.293  30.666 -17.592  1.00  1.17           H  
ATOM   2093  HB  THR A 127      -1.041  30.930 -15.455  1.00  1.17           H  
ATOM   2094  HG1 THR A 127       0.811  29.801 -15.805  1.00  1.17           H  
ATOM   2095 1HG2 THR A 127      -2.082  29.159 -14.170  1.00  1.17           H  
ATOM   2096 2HG2 THR A 127      -3.213  29.808 -15.352  1.00  1.17           H  
ATOM   2097 3HG2 THR A 127      -2.429  28.241 -15.641  1.00  1.17           H  
ATOM   2098  N   CYS A 128       0.719  30.072 -18.566  1.00  1.15           N  
ATOM   2099  CA  CYS A 128       1.920  30.581 -19.197  1.00  1.15           C  
ATOM   2100  C   CYS A 128       1.722  30.675 -20.683  1.00  1.15           C  
ATOM   2101  O   CYS A 128       1.404  29.680 -21.327  1.00  1.15           O  
ATOM   2102  CB  CYS A 128       3.115  29.676 -18.968  1.00  1.15           C  
ATOM   2103  SG  CYS A 128       4.618  30.289 -19.772  1.00  1.15           S  
ATOM   2104  H   CYS A 128       0.553  29.079 -18.568  1.00  1.15           H  
ATOM   2105  HA  CYS A 128       2.137  31.574 -18.804  1.00  1.15           H  
ATOM   2106 1HB  CYS A 128       3.310  29.565 -17.902  1.00  1.15           H  
ATOM   2107 2HB  CYS A 128       2.898  28.686 -19.374  1.00  1.15           H  
ATOM   2108  HG  CYS A 128       3.997  30.802 -20.846  1.00  1.15           H  
ATOM   2109  N   THR A 129       1.932  31.847 -21.234  1.00  1.10           N  
ATOM   2110  CA  THR A 129       1.783  31.997 -22.663  1.00  1.10           C  
ATOM   2111  C   THR A 129       3.139  32.324 -23.231  1.00  1.10           C  
ATOM   2112  O   THR A 129       4.003  32.838 -22.518  1.00  1.10           O  
ATOM   2113  CB  THR A 129       0.776  33.100 -22.987  1.00  1.10           C  
ATOM   2114  OG1 THR A 129       1.272  34.361 -22.516  1.00  1.10           O  
ATOM   2115  CG2 THR A 129      -0.539  32.783 -22.315  1.00  1.10           C  
ATOM   2116  H   THR A 129       2.186  32.641 -20.661  1.00  1.10           H  
ATOM   2117  HA  THR A 129       1.442  31.060 -23.106  1.00  1.10           H  
ATOM   2118  HB  THR A 129       0.629  33.151 -24.063  1.00  1.10           H  
ATOM   2119  HG1 THR A 129       2.057  34.605 -23.030  1.00  1.10           H  
ATOM   2120 1HG2 THR A 129      -1.243  33.552 -22.556  1.00  1.10           H  
ATOM   2121 2HG2 THR A 129      -0.907  31.824 -22.680  1.00  1.10           H  
ATOM   2122 3HG2 THR A 129      -0.410  32.734 -21.233  1.00  1.10           H  
ATOM   2123  N   GLY A 130       3.325  32.073 -24.511  1.00  1.03           N  
ATOM   2124  CA  GLY A 130       4.611  32.381 -25.112  1.00  1.03           C  
ATOM   2125  C   GLY A 130       4.911  33.857 -25.143  1.00  1.03           C  
ATOM   2126  O   GLY A 130       4.013  34.693 -25.263  1.00  1.03           O  
ATOM   2127  H   GLY A 130       2.598  31.592 -25.046  1.00  1.03           H  
ATOM   2128 1HA  GLY A 130       5.387  31.879 -24.539  1.00  1.03           H  
ATOM   2129 2HA  GLY A 130       4.665  31.980 -26.119  1.00  1.03           H  
ATOM   2130  N   SER A 131       6.200  34.147 -25.056  1.00  0.95           N  
ATOM   2131  CA  SER A 131       6.754  35.481 -25.122  1.00  0.95           C  
ATOM   2132  C   SER A 131       6.840  35.957 -26.548  1.00  0.95           C  
ATOM   2133  O   SER A 131       6.709  35.161 -27.488  1.00  0.95           O  
ATOM   2134  CB  SER A 131       8.145  35.477 -24.527  1.00  0.95           C  
ATOM   2135  OG  SER A 131       9.042  34.699 -25.316  1.00  0.95           O  
ATOM   2136  H   SER A 131       6.842  33.379 -24.934  1.00  0.95           H  
ATOM   2137  HA  SER A 131       6.111  36.160 -24.560  1.00  0.95           H  
ATOM   2138 1HB  SER A 131       8.516  36.498 -24.450  1.00  0.95           H  
ATOM   2139 2HB  SER A 131       8.099  35.068 -23.519  1.00  0.95           H  
ATOM   2140  HG  SER A 131       9.859  34.637 -24.797  1.00  0.95           H  
ATOM   2141  N   ALA A 132       7.104  37.250 -26.724  1.00  0.87           N  
ATOM   2142  CA  ALA A 132       7.287  37.773 -28.064  1.00  0.87           C  
ATOM   2143  C   ALA A 132       8.439  37.063 -28.752  1.00  0.87           C  
ATOM   2144  O   ALA A 132       8.371  36.791 -29.944  1.00  0.87           O  
ATOM   2145  CB  ALA A 132       7.545  39.263 -28.028  1.00  0.87           C  
ATOM   2146  H   ALA A 132       7.181  37.864 -25.925  1.00  0.87           H  
ATOM   2147  HA  ALA A 132       6.376  37.579 -28.633  1.00  0.87           H  
ATOM   2148 1HB  ALA A 132       7.663  39.634 -29.046  1.00  0.87           H  
ATOM   2149 2HB  ALA A 132       6.707  39.769 -27.551  1.00  0.87           H  
ATOM   2150 3HB  ALA A 132       8.456  39.460 -27.464  1.00  0.87           H  
ATOM   2151  N   GLN A 133       9.495  36.726 -28.000  1.00  0.80           N  
ATOM   2152  CA  GLN A 133      10.626  36.058 -28.626  1.00  0.80           C  
ATOM   2153  C   GLN A 133      10.232  34.682 -29.131  1.00  0.80           C  
ATOM   2154  O   GLN A 133      10.597  34.312 -30.245  1.00  0.80           O  
ATOM   2155  CB  GLN A 133      11.802  35.908 -27.659  1.00  0.80           C  
ATOM   2156  CG  GLN A 133      12.498  37.206 -27.295  1.00  0.80           C  
ATOM   2157  CD  GLN A 133      13.656  36.985 -26.322  1.00  0.80           C  
ATOM   2158  OE1 GLN A 133      13.722  35.964 -25.627  1.00  0.80           O  
ATOM   2159  NE2 GLN A 133      14.577  37.942 -26.276  1.00  0.80           N  
ATOM   2160  H   GLN A 133       9.510  36.945 -27.017  1.00  0.80           H  
ATOM   2161  HA  GLN A 133      10.951  36.653 -29.476  1.00  0.80           H  
ATOM   2162 1HB  GLN A 133      11.453  35.444 -26.739  1.00  0.80           H  
ATOM   2163 2HB  GLN A 133      12.544  35.239 -28.097  1.00  0.80           H  
ATOM   2164 1HG  GLN A 133      12.890  37.667 -28.200  1.00  0.80           H  
ATOM   2165 2HG  GLN A 133      11.774  37.869 -26.820  1.00  0.80           H  
ATOM   2166 1HE2 GLN A 133      15.360  37.856 -25.658  1.00  0.80           H  
ATOM   2167 2HE2 GLN A 133      14.486  38.751 -26.856  1.00  0.80           H  
ATOM   2168  N   LEU A 134       9.440  33.933 -28.361  1.00  0.75           N  
ATOM   2169  CA  LEU A 134       9.049  32.606 -28.844  1.00  0.75           C  
ATOM   2170  C   LEU A 134       8.191  32.726 -30.090  1.00  0.75           C  
ATOM   2171  O   LEU A 134       8.338  31.961 -31.055  1.00  0.75           O  
ATOM   2172  CB  LEU A 134       8.292  31.850 -27.762  1.00  0.75           C  
ATOM   2173  CG  LEU A 134       9.139  31.419 -26.565  1.00  0.75           C  
ATOM   2174  CD1 LEU A 134       8.253  30.907 -25.506  1.00  0.75           C  
ATOM   2175  CD2 LEU A 134      10.090  30.330 -27.000  1.00  0.75           C  
ATOM   2176  H   LEU A 134       9.142  34.268 -27.438  1.00  0.75           H  
ATOM   2177  HA  LEU A 134       9.947  32.049 -29.096  1.00  0.75           H  
ATOM   2178 1HB  LEU A 134       7.487  32.490 -27.391  1.00  0.75           H  
ATOM   2179 2HB  LEU A 134       7.847  30.956 -28.199  1.00  0.75           H  
ATOM   2180  HG  LEU A 134       9.700  32.267 -26.180  1.00  0.75           H  
ATOM   2181 1HD1 LEU A 134       8.845  30.582 -24.652  1.00  0.75           H  
ATOM   2182 2HD1 LEU A 134       7.581  31.671 -25.199  1.00  0.75           H  
ATOM   2183 3HD1 LEU A 134       7.705  30.081 -25.910  1.00  0.75           H  
ATOM   2184 1HD2 LEU A 134      10.692  30.009 -26.150  1.00  0.75           H  
ATOM   2185 2HD2 LEU A 134       9.518  29.479 -27.378  1.00  0.75           H  
ATOM   2186 3HD2 LEU A 134      10.737  30.707 -27.781  1.00  0.75           H  
ATOM   2187  N   THR A 135       7.322  33.726 -30.089  1.00  0.71           N  
ATOM   2188  CA  THR A 135       6.439  33.945 -31.206  1.00  0.71           C  
ATOM   2189  C   THR A 135       7.275  34.303 -32.434  1.00  0.71           C  
ATOM   2190  O   THR A 135       7.050  33.787 -33.532  1.00  0.71           O  
ATOM   2191  CB  THR A 135       5.444  35.060 -30.882  1.00  0.71           C  
ATOM   2192  OG1 THR A 135       4.685  34.703 -29.716  1.00  0.71           O  
ATOM   2193  CG2 THR A 135       4.521  35.205 -32.012  1.00  0.71           C  
ATOM   2194  H   THR A 135       7.249  34.333 -29.268  1.00  0.71           H  
ATOM   2195  HA  THR A 135       5.893  33.024 -31.413  1.00  0.71           H  
ATOM   2196  HB  THR A 135       5.972  35.996 -30.706  1.00  0.71           H  
ATOM   2197  HG1 THR A 135       5.283  34.694 -28.938  1.00  0.71           H  
ATOM   2198 1HG2 THR A 135       3.799  35.987 -31.799  1.00  0.71           H  
ATOM   2199 2HG2 THR A 135       5.091  35.460 -32.893  1.00  0.71           H  
ATOM   2200 3HG2 THR A 135       4.008  34.261 -32.169  1.00  0.71           H  
ATOM   2201  N   ASN A 136       8.262  35.182 -32.240  1.00  0.69           N  
ATOM   2202  CA  ASN A 136       9.130  35.610 -33.319  1.00  0.69           C  
ATOM   2203  C   ASN A 136       9.967  34.448 -33.850  1.00  0.69           C  
ATOM   2204  O   ASN A 136      10.167  34.334 -35.059  1.00  0.69           O  
ATOM   2205  CB  ASN A 136      10.012  36.750 -32.850  1.00  0.69           C  
ATOM   2206  CG  ASN A 136       9.236  38.041 -32.674  1.00  0.69           C  
ATOM   2207  OD1 ASN A 136       8.158  38.231 -33.258  1.00  0.69           O  
ATOM   2208  ND2 ASN A 136       9.766  38.930 -31.870  1.00  0.69           N  
ATOM   2209  H   ASN A 136       8.397  35.586 -31.316  1.00  0.69           H  
ATOM   2210  HA  ASN A 136       8.510  35.970 -34.136  1.00  0.69           H  
ATOM   2211 1HB  ASN A 136      10.469  36.481 -31.900  1.00  0.69           H  
ATOM   2212 2HB  ASN A 136      10.815  36.911 -33.568  1.00  0.69           H  
ATOM   2213 1HD2 ASN A 136       9.301  39.799 -31.708  1.00  0.69           H  
ATOM   2214 2HD2 ASN A 136      10.633  38.736 -31.416  1.00  0.69           H  
ATOM   2215  N   ARG A 137      10.413  33.538 -32.972  1.00  0.67           N  
ATOM   2216  CA  ARG A 137      11.209  32.400 -33.431  1.00  0.67           C  
ATOM   2217  C   ARG A 137      10.378  31.554 -34.383  1.00  0.67           C  
ATOM   2218  O   ARG A 137      10.873  31.116 -35.426  1.00  0.67           O  
ATOM   2219  CB  ARG A 137      11.685  31.557 -32.257  1.00  0.67           C  
ATOM   2220  CG  ARG A 137      12.759  32.213 -31.392  1.00  0.67           C  
ATOM   2221  CD  ARG A 137      13.058  31.415 -30.181  1.00  0.67           C  
ATOM   2222  NE  ARG A 137      13.915  32.143 -29.254  1.00  0.67           N  
ATOM   2223  CZ  ARG A 137      14.229  31.727 -28.012  1.00  0.67           C  
ATOM   2224  NH1 ARG A 137      13.788  30.567 -27.577  1.00  0.67           N  
ATOM   2225  NH2 ARG A 137      14.982  32.484 -27.230  1.00  0.67           N  
ATOM   2226  H   ARG A 137      10.242  33.667 -31.975  1.00  0.67           H  
ATOM   2227  HA  ARG A 137      12.081  32.776 -33.965  1.00  0.67           H  
ATOM   2228 1HB  ARG A 137      10.840  31.319 -31.612  1.00  0.67           H  
ATOM   2229 2HB  ARG A 137      12.086  30.617 -32.630  1.00  0.67           H  
ATOM   2230 1HG  ARG A 137      13.678  32.270 -31.974  1.00  0.67           H  
ATOM   2231 2HG  ARG A 137      12.471  33.206 -31.107  1.00  0.67           H  
ATOM   2232 1HD  ARG A 137      12.131  31.174 -29.674  1.00  0.67           H  
ATOM   2233 2HD  ARG A 137      13.564  30.494 -30.466  1.00  0.67           H  
ATOM   2234  HE  ARG A 137      14.270  33.042 -29.553  1.00  0.67           H  
ATOM   2235 1HH1 ARG A 137      13.227  29.981 -28.182  1.00  0.67           H  
ATOM   2236 2HH1 ARG A 137      14.024  30.253 -26.645  1.00  0.67           H  
ATOM   2237 1HH2 ARG A 137      15.318  33.380 -27.560  1.00  0.67           H  
ATOM   2238 2HH2 ARG A 137      15.216  32.173 -26.299  1.00  0.67           H  
ATOM   2239  N   ILE A 138       9.095  31.380 -34.062  1.00  0.67           N  
ATOM   2240  CA  ILE A 138       8.208  30.669 -34.964  1.00  0.67           C  
ATOM   2241  C   ILE A 138       8.007  31.387 -36.270  1.00  0.67           C  
ATOM   2242  O   ILE A 138       8.059  30.765 -37.332  1.00  0.67           O  
ATOM   2243  CB  ILE A 138       6.834  30.409 -34.373  1.00  0.67           C  
ATOM   2244  CG1 ILE A 138       6.909  29.389 -33.270  1.00  0.67           C  
ATOM   2245  CG2 ILE A 138       5.869  30.039 -35.486  1.00  0.67           C  
ATOM   2246  CD1 ILE A 138       5.630  29.306 -32.536  1.00  0.67           C  
ATOM   2247  H   ILE A 138       8.742  31.739 -33.170  1.00  0.67           H  
ATOM   2248  HA  ILE A 138       8.658  29.701 -35.179  1.00  0.67           H  
ATOM   2249  HB  ILE A 138       6.473  31.323 -33.899  1.00  0.67           H  
ATOM   2250 1HG1 ILE A 138       7.149  28.414 -33.685  1.00  0.67           H  
ATOM   2251 2HG1 ILE A 138       7.697  29.673 -32.565  1.00  0.67           H  
ATOM   2252 1HG2 ILE A 138       4.887  29.872 -35.069  1.00  0.67           H  
ATOM   2253 2HG2 ILE A 138       5.819  30.841 -36.214  1.00  0.67           H  
ATOM   2254 3HG2 ILE A 138       6.201  29.161 -35.975  1.00  0.67           H  
ATOM   2255 1HD1 ILE A 138       5.695  28.584 -31.747  1.00  0.67           H  
ATOM   2256 2HD1 ILE A 138       5.421  30.285 -32.124  1.00  0.67           H  
ATOM   2257 3HD1 ILE A 138       4.837  29.023 -33.217  1.00  0.67           H  
ATOM   2258  N   ARG A 139       7.780  32.698 -36.206  1.00  0.68           N  
ATOM   2259  CA  ARG A 139       7.528  33.445 -37.424  1.00  0.68           C  
ATOM   2260  C   ARG A 139       8.731  33.337 -38.351  1.00  0.68           C  
ATOM   2261  O   ARG A 139       8.572  33.111 -39.551  1.00  0.68           O  
ATOM   2262  CB  ARG A 139       7.231  34.898 -37.085  1.00  0.68           C  
ATOM   2263  CG  ARG A 139       5.885  35.091 -36.386  1.00  0.68           C  
ATOM   2264  CD  ARG A 139       5.622  36.478 -35.971  1.00  0.68           C  
ATOM   2265  NE  ARG A 139       4.359  36.589 -35.234  1.00  0.68           N  
ATOM   2266  CZ  ARG A 139       3.883  37.717 -34.691  1.00  0.68           C  
ATOM   2267  NH1 ARG A 139       4.527  38.858 -34.818  1.00  0.68           N  
ATOM   2268  NH2 ARG A 139       2.761  37.648 -34.016  1.00  0.68           N  
ATOM   2269  H   ARG A 139       7.747  33.162 -35.295  1.00  0.68           H  
ATOM   2270  HA  ARG A 139       6.659  33.017 -37.927  1.00  0.68           H  
ATOM   2271 1HB  ARG A 139       8.012  35.286 -36.437  1.00  0.68           H  
ATOM   2272 2HB  ARG A 139       7.228  35.493 -37.996  1.00  0.68           H  
ATOM   2273 1HG  ARG A 139       5.129  34.840 -37.074  1.00  0.68           H  
ATOM   2274 2HG  ARG A 139       5.812  34.443 -35.522  1.00  0.68           H  
ATOM   2275 1HD  ARG A 139       6.427  36.824 -35.320  1.00  0.68           H  
ATOM   2276 2HD  ARG A 139       5.561  37.114 -36.850  1.00  0.68           H  
ATOM   2277  HE  ARG A 139       3.798  35.739 -35.060  1.00  0.68           H  
ATOM   2278 1HH1 ARG A 139       5.396  38.893 -35.331  1.00  0.68           H  
ATOM   2279 2HH1 ARG A 139       4.158  39.694 -34.392  1.00  0.68           H  
ATOM   2280 1HH2 ARG A 139       2.317  36.722 -33.925  1.00  0.68           H  
ATOM   2281 2HH2 ARG A 139       2.366  38.467 -33.585  1.00  0.68           H  
ATOM   2282  N   VAL A 140       9.936  33.406 -37.787  1.00  0.70           N  
ATOM   2283  CA  VAL A 140      11.152  33.261 -38.572  1.00  0.70           C  
ATOM   2284  C   VAL A 140      11.268  31.847 -39.134  1.00  0.70           C  
ATOM   2285  O   VAL A 140      11.632  31.663 -40.291  1.00  0.70           O  
ATOM   2286  CB  VAL A 140      12.396  33.610 -37.743  1.00  0.70           C  
ATOM   2287  CG1 VAL A 140      13.648  33.260 -38.527  1.00  0.70           C  
ATOM   2288  CG2 VAL A 140      12.382  35.103 -37.416  1.00  0.70           C  
ATOM   2289  H   VAL A 140      10.010  33.593 -36.787  1.00  0.70           H  
ATOM   2290  HA  VAL A 140      11.103  33.960 -39.407  1.00  0.70           H  
ATOM   2291  HB  VAL A 140      12.390  33.026 -36.818  1.00  0.70           H  
ATOM   2292 1HG1 VAL A 140      14.528  33.503 -37.933  1.00  0.70           H  
ATOM   2293 2HG1 VAL A 140      13.646  32.192 -38.753  1.00  0.70           H  
ATOM   2294 3HG1 VAL A 140      13.666  33.830 -39.457  1.00  0.70           H  
ATOM   2295 1HG2 VAL A 140      13.260  35.354 -36.823  1.00  0.70           H  
ATOM   2296 2HG2 VAL A 140      12.392  35.676 -38.344  1.00  0.70           H  
ATOM   2297 3HG2 VAL A 140      11.487  35.347 -36.855  1.00  0.70           H  
ATOM   2298  N   ALA A 141      10.955  30.833 -38.323  1.00  0.73           N  
ATOM   2299  CA  ALA A 141      11.011  29.450 -38.785  1.00  0.73           C  
ATOM   2300  C   ALA A 141      10.083  29.232 -39.987  1.00  0.73           C  
ATOM   2301  O   ALA A 141      10.423  28.489 -40.907  1.00  0.73           O  
ATOM   2302  CB  ALA A 141      10.619  28.503 -37.655  1.00  0.73           C  
ATOM   2303  H   ALA A 141      10.688  31.017 -37.357  1.00  0.73           H  
ATOM   2304  HA  ALA A 141      12.032  29.239 -39.095  1.00  0.73           H  
ATOM   2305 1HB  ALA A 141      10.692  27.481 -37.989  1.00  0.73           H  
ATOM   2306 2HB  ALA A 141      11.289  28.655 -36.807  1.00  0.73           H  
ATOM   2307 3HB  ALA A 141       9.598  28.711 -37.348  1.00  0.73           H  
ATOM   2308  N   LEU A 142       8.932  29.910 -39.987  1.00  0.77           N  
ATOM   2309  CA  LEU A 142       7.953  29.805 -41.060  1.00  0.77           C  
ATOM   2310  C   LEU A 142       8.199  30.742 -42.252  1.00  0.77           C  
ATOM   2311  O   LEU A 142       7.855  30.393 -43.383  1.00  0.77           O  
ATOM   2312  CB  LEU A 142       6.559  30.100 -40.507  1.00  0.77           C  
ATOM   2313  CG  LEU A 142       6.016  29.139 -39.479  1.00  0.77           C  
ATOM   2314  CD1 LEU A 142       4.694  29.686 -38.933  1.00  0.77           C  
ATOM   2315  CD2 LEU A 142       5.826  27.770 -40.134  1.00  0.77           C  
ATOM   2316  H   LEU A 142       8.708  30.492 -39.178  1.00  0.77           H  
ATOM   2317  HA  LEU A 142       7.973  28.780 -41.425  1.00  0.77           H  
ATOM   2318 1HB  LEU A 142       6.582  31.095 -40.047  1.00  0.77           H  
ATOM   2319 2HB  LEU A 142       5.863  30.125 -41.337  1.00  0.77           H  
ATOM   2320  HG  LEU A 142       6.714  29.064 -38.653  1.00  0.77           H  
ATOM   2321 1HD1 LEU A 142       4.306  29.013 -38.181  1.00  0.77           H  
ATOM   2322 2HD1 LEU A 142       4.869  30.667 -38.485  1.00  0.77           H  
ATOM   2323 3HD1 LEU A 142       3.971  29.785 -39.742  1.00  0.77           H  
ATOM   2324 1HD2 LEU A 142       5.433  27.067 -39.413  1.00  0.77           H  
ATOM   2325 2HD2 LEU A 142       5.126  27.861 -40.964  1.00  0.77           H  
ATOM   2326 3HD2 LEU A 142       6.789  27.409 -40.507  1.00  0.77           H  
ATOM   2327  N   GLU A 143       8.762  31.936 -42.023  1.00  0.84           N  
ATOM   2328  CA  GLU A 143       8.908  32.943 -43.087  1.00  0.84           C  
ATOM   2329  C   GLU A 143       9.416  32.454 -44.453  1.00  0.84           C  
ATOM   2330  O   GLU A 143       8.779  32.770 -45.462  1.00  0.84           O  
ATOM   2331  CB  GLU A 143       9.731  34.171 -42.632  1.00  0.84           C  
ATOM   2332  CG  GLU A 143       9.878  35.233 -43.736  1.00  0.84           C  
ATOM   2333  CD  GLU A 143      10.664  36.470 -43.327  1.00  0.84           C  
ATOM   2334  OE1 GLU A 143      11.153  36.522 -42.225  1.00  0.84           O  
ATOM   2335  OE2 GLU A 143      10.762  37.366 -44.132  1.00  0.84           O  
ATOM   2336  H   GLU A 143       9.030  32.188 -41.074  1.00  0.84           H  
ATOM   2337  HA  GLU A 143       7.914  33.333 -43.271  1.00  0.84           H  
ATOM   2338 1HB  GLU A 143       9.205  34.647 -41.803  1.00  0.84           H  
ATOM   2339 2HB  GLU A 143      10.703  33.909 -42.262  1.00  0.84           H  
ATOM   2340 1HG  GLU A 143      10.377  34.773 -44.588  1.00  0.84           H  
ATOM   2341 2HG  GLU A 143       8.883  35.536 -44.059  1.00  0.84           H  
ATOM   2342  N   PRO A 144      10.523  31.686 -44.567  1.00  0.93           N  
ATOM   2343  CA  PRO A 144      11.090  31.223 -45.823  1.00  0.93           C  
ATOM   2344  C   PRO A 144      10.115  30.366 -46.623  1.00  0.93           C  
ATOM   2345  O   PRO A 144      10.324  30.137 -47.816  1.00  0.93           O  
ATOM   2346  CB  PRO A 144      12.284  30.370 -45.371  1.00  0.93           C  
ATOM   2347  CG  PRO A 144      12.627  30.886 -44.006  1.00  0.93           C  
ATOM   2348  CD  PRO A 144      11.299  31.232 -43.392  1.00  0.93           C  
ATOM   2349  HA  PRO A 144      11.419  32.087 -46.411  1.00  0.93           H  
ATOM   2350 1HB  PRO A 144      12.001  29.320 -45.369  1.00  0.93           H  
ATOM   2351 2HB  PRO A 144      13.109  30.471 -46.090  1.00  0.93           H  
ATOM   2352 1HG  PRO A 144      13.161  30.112 -43.431  1.00  0.93           H  
ATOM   2353 2HG  PRO A 144      13.294  31.752 -44.076  1.00  0.93           H  
ATOM   2354 1HD  PRO A 144      10.858  30.330 -42.945  1.00  0.93           H  
ATOM   2355 2HD  PRO A 144      11.461  31.996 -42.674  1.00  0.93           H  
ATOM   2356  N   TYR A 145       9.078  29.853 -45.961  1.00  1.06           N  
ATOM   2357  CA  TYR A 145       8.131  28.970 -46.590  1.00  1.06           C  
ATOM   2358  C   TYR A 145       6.790  29.649 -46.834  1.00  1.06           C  
ATOM   2359  O   TYR A 145       5.817  28.979 -47.157  1.00  1.06           O  
ATOM   2360  CB  TYR A 145       7.987  27.765 -45.682  1.00  1.06           C  
ATOM   2361  CG  TYR A 145       9.357  27.252 -45.356  1.00  1.06           C  
ATOM   2362  CD1 TYR A 145       9.857  27.448 -44.079  1.00  1.06           C  
ATOM   2363  CD2 TYR A 145      10.149  26.680 -46.330  1.00  1.06           C  
ATOM   2364  CE1 TYR A 145      11.130  27.060 -43.766  1.00  1.06           C  
ATOM   2365  CE2 TYR A 145      11.442  26.291 -46.017  1.00  1.06           C  
ATOM   2366  CZ  TYR A 145      11.930  26.480 -44.734  1.00  1.06           C  
ATOM   2367  OH  TYR A 145      13.219  26.108 -44.417  1.00  1.06           O  
ATOM   2368  H   TYR A 145       8.901  30.083 -44.985  1.00  1.06           H  
ATOM   2369  HA  TYR A 145       8.528  28.650 -47.554  1.00  1.06           H  
ATOM   2370 1HB  TYR A 145       7.482  28.043 -44.753  1.00  1.06           H  
ATOM   2371 2HB  TYR A 145       7.413  26.975 -46.174  1.00  1.06           H  
ATOM   2372  HD1 TYR A 145       9.238  27.922 -43.318  1.00  1.06           H  
ATOM   2373  HD2 TYR A 145       9.762  26.543 -47.347  1.00  1.06           H  
ATOM   2374  HE1 TYR A 145      11.513  27.224 -42.761  1.00  1.06           H  
ATOM   2375  HE2 TYR A 145      12.074  25.842 -46.782  1.00  1.06           H  
ATOM   2376  HH  TYR A 145      13.405  26.348 -43.503  1.00  1.06           H  
ATOM   2377  N   ASN A 146       6.747  30.983 -46.737  1.00  1.19           N  
ATOM   2378  CA  ASN A 146       5.514  31.754 -46.950  1.00  1.19           C  
ATOM   2379  C   ASN A 146       4.844  31.476 -48.301  1.00  1.19           C  
ATOM   2380  O   ASN A 146       3.622  31.559 -48.424  1.00  1.19           O  
ATOM   2381  CB  ASN A 146       5.824  33.237 -46.822  1.00  1.19           C  
ATOM   2382  CG  ASN A 146       4.618  34.146 -46.887  1.00  1.19           C  
ATOM   2383  OD1 ASN A 146       3.699  34.078 -46.067  1.00  1.19           O  
ATOM   2384  ND2 ASN A 146       4.621  35.025 -47.857  1.00  1.19           N  
ATOM   2385  H   ASN A 146       7.587  31.491 -46.451  1.00  1.19           H  
ATOM   2386  HA  ASN A 146       4.801  31.474 -46.172  1.00  1.19           H  
ATOM   2387 1HB  ASN A 146       6.325  33.410 -45.871  1.00  1.19           H  
ATOM   2388 2HB  ASN A 146       6.522  33.525 -47.609  1.00  1.19           H  
ATOM   2389 1HD2 ASN A 146       3.859  35.664 -47.957  1.00  1.19           H  
ATOM   2390 2HD2 ASN A 146       5.391  35.061 -48.494  1.00  1.19           H  
ATOM   2391  N   GLU A 147       5.645  31.162 -49.314  1.00  1.30           N  
ATOM   2392  CA  GLU A 147       5.144  30.895 -50.657  1.00  1.30           C  
ATOM   2393  C   GLU A 147       4.805  29.417 -50.910  1.00  1.30           C  
ATOM   2394  O   GLU A 147       4.392  29.062 -52.016  1.00  1.30           O  
ATOM   2395  CB  GLU A 147       6.165  31.367 -51.694  1.00  1.30           C  
ATOM   2396  CG  GLU A 147       6.397  32.877 -51.699  1.00  1.30           C  
ATOM   2397  CD  GLU A 147       7.429  33.331 -52.712  1.00  1.30           C  
ATOM   2398  OE1 GLU A 147       7.976  32.500 -53.397  1.00  1.30           O  
ATOM   2399  OE2 GLU A 147       7.665  34.515 -52.793  1.00  1.30           O  
ATOM   2400  H   GLU A 147       6.637  31.105 -49.138  1.00  1.30           H  
ATOM   2401  HA  GLU A 147       4.229  31.472 -50.793  1.00  1.30           H  
ATOM   2402 1HB  GLU A 147       7.122  30.879 -51.505  1.00  1.30           H  
ATOM   2403 2HB  GLU A 147       5.836  31.072 -52.689  1.00  1.30           H  
ATOM   2404 1HG  GLU A 147       5.452  33.375 -51.915  1.00  1.30           H  
ATOM   2405 2HG  GLU A 147       6.714  33.184 -50.702  1.00  1.30           H  
ATOM   2406  N   GLU A 148       5.009  28.550 -49.915  1.00  1.35           N  
ATOM   2407  CA  GLU A 148       4.767  27.122 -50.097  1.00  1.35           C  
ATOM   2408  C   GLU A 148       3.622  26.654 -49.193  1.00  1.35           C  
ATOM   2409  O   GLU A 148       3.454  27.172 -48.095  1.00  1.35           O  
ATOM   2410  CB  GLU A 148       6.054  26.347 -49.772  1.00  1.35           C  
ATOM   2411  CG  GLU A 148       7.222  26.668 -50.713  1.00  1.35           C  
ATOM   2412  CD  GLU A 148       8.508  25.914 -50.400  1.00  1.35           C  
ATOM   2413  OE1 GLU A 148       8.550  25.204 -49.430  1.00  1.35           O  
ATOM   2414  OE2 GLU A 148       9.445  26.058 -51.151  1.00  1.35           O  
ATOM   2415  H   GLU A 148       5.324  28.880 -49.002  1.00  1.35           H  
ATOM   2416  HA  GLU A 148       4.507  26.961 -51.139  1.00  1.35           H  
ATOM   2417 1HB  GLU A 148       6.373  26.593 -48.754  1.00  1.35           H  
ATOM   2418 2HB  GLU A 148       5.869  25.275 -49.799  1.00  1.35           H  
ATOM   2419 1HG  GLU A 148       6.919  26.442 -51.734  1.00  1.35           H  
ATOM   2420 2HG  GLU A 148       7.422  27.739 -50.655  1.00  1.35           H  
ATOM   2421  N   PRO A 149       2.798  25.676 -49.605  1.00  1.33           N  
ATOM   2422  CA  PRO A 149       1.732  25.139 -48.778  1.00  1.33           C  
ATOM   2423  C   PRO A 149       2.240  24.420 -47.531  1.00  1.33           C  
ATOM   2424  O   PRO A 149       1.518  24.323 -46.536  1.00  1.33           O  
ATOM   2425  CB  PRO A 149       1.033  24.167 -49.737  1.00  1.33           C  
ATOM   2426  CG  PRO A 149       2.090  23.810 -50.776  1.00  1.33           C  
ATOM   2427  CD  PRO A 149       2.937  25.059 -50.929  1.00  1.33           C  
ATOM   2428  HA  PRO A 149       1.054  25.961 -48.497  1.00  1.33           H  
ATOM   2429 1HB  PRO A 149       0.681  23.286 -49.173  1.00  1.33           H  
ATOM   2430 2HB  PRO A 149       0.142  24.642 -50.173  1.00  1.33           H  
ATOM   2431 1HG  PRO A 149       2.674  22.943 -50.427  1.00  1.33           H  
ATOM   2432 2HG  PRO A 149       1.606  23.507 -51.718  1.00  1.33           H  
ATOM   2433 1HD  PRO A 149       3.972  24.759 -51.131  1.00  1.33           H  
ATOM   2434 2HD  PRO A 149       2.530  25.722 -51.710  1.00  1.33           H  
ATOM   2435  N   GLU A 150       3.485  23.923 -47.584  1.00  1.24           N  
ATOM   2436  CA  GLU A 150       4.059  23.217 -46.446  1.00  1.24           C  
ATOM   2437  C   GLU A 150       5.555  23.568 -46.232  1.00  1.24           C  
ATOM   2438  O   GLU A 150       6.319  23.543 -47.193  1.00  1.24           O  
ATOM   2439  CB  GLU A 150       3.961  21.696 -46.684  1.00  1.24           C  
ATOM   2440  CG  GLU A 150       2.535  21.102 -46.816  1.00  1.24           C  
ATOM   2441  CD  GLU A 150       2.524  19.597 -47.036  1.00  1.24           C  
ATOM   2442  OE1 GLU A 150       3.579  19.019 -47.134  1.00  1.24           O  
ATOM   2443  OE2 GLU A 150       1.458  19.032 -47.099  1.00  1.24           O  
ATOM   2444  H   GLU A 150       4.038  24.038 -48.420  1.00  1.24           H  
ATOM   2445  HA  GLU A 150       3.471  23.454 -45.575  1.00  1.24           H  
ATOM   2446 1HB  GLU A 150       4.504  21.444 -47.593  1.00  1.24           H  
ATOM   2447 2HB  GLU A 150       4.454  21.182 -45.866  1.00  1.24           H  
ATOM   2448 1HG  GLU A 150       1.976  21.318 -45.919  1.00  1.24           H  
ATOM   2449 2HG  GLU A 150       2.023  21.575 -47.650  1.00  1.24           H  
ATOM   2450  N   PRO A 151       5.993  23.895 -45.002  1.00  1.12           N  
ATOM   2451  CA  PRO A 151       7.369  23.968 -44.549  1.00  1.12           C  
ATOM   2452  C   PRO A 151       7.945  22.546 -44.544  1.00  1.12           C  
ATOM   2453  O   PRO A 151       7.181  21.588 -44.635  1.00  1.12           O  
ATOM   2454  CB  PRO A 151       7.249  24.546 -43.139  1.00  1.12           C  
ATOM   2455  CG  PRO A 151       5.928  25.189 -43.091  1.00  1.12           C  
ATOM   2456  CD  PRO A 151       5.059  24.376 -44.020  1.00  1.12           C  
ATOM   2457  HA  PRO A 151       7.906  24.643 -45.218  1.00  1.12           H  
ATOM   2458 1HB  PRO A 151       7.375  23.748 -42.391  1.00  1.12           H  
ATOM   2459 2HB  PRO A 151       8.062  25.265 -42.969  1.00  1.12           H  
ATOM   2460 1HG  PRO A 151       5.573  25.180 -42.056  1.00  1.12           H  
ATOM   2461 2HG  PRO A 151       6.008  26.246 -43.389  1.00  1.12           H  
ATOM   2462 1HD  PRO A 151       4.612  23.526 -43.498  1.00  1.12           H  
ATOM   2463 2HD  PRO A 151       4.328  25.062 -44.470  1.00  1.12           H  
ATOM   2464  N   PRO A 152       9.262  22.367 -44.448  1.00  0.99           N  
ATOM   2465  CA  PRO A 152       9.920  21.087 -44.260  1.00  0.99           C  
ATOM   2466  C   PRO A 152       9.386  20.488 -42.971  1.00  0.99           C  
ATOM   2467  O   PRO A 152       9.002  21.224 -42.062  1.00  0.99           O  
ATOM   2468  CB  PRO A 152      11.393  21.482 -44.131  1.00  0.99           C  
ATOM   2469  CG  PRO A 152      11.487  22.789 -44.872  1.00  0.99           C  
ATOM   2470  CD  PRO A 152      10.159  23.477 -44.631  1.00  0.99           C  
ATOM   2471  HA  PRO A 152       9.734  20.433 -45.119  1.00  0.99           H  
ATOM   2472 1HB  PRO A 152      11.673  21.569 -43.074  1.00  0.99           H  
ATOM   2473 2HB  PRO A 152      12.031  20.699 -44.570  1.00  0.99           H  
ATOM   2474 1HG  PRO A 152      12.336  23.378 -44.489  1.00  0.99           H  
ATOM   2475 2HG  PRO A 152      11.683  22.613 -45.939  1.00  0.99           H  
ATOM   2476 1HD  PRO A 152      10.181  24.124 -43.749  1.00  0.99           H  
ATOM   2477 2HD  PRO A 152       9.906  24.002 -45.543  1.00  0.99           H  
ATOM   2478  N   LYS A 153       9.376  19.160 -42.873  1.00  0.88           N  
ATOM   2479  CA  LYS A 153       8.831  18.510 -41.679  1.00  0.88           C  
ATOM   2480  C   LYS A 153       9.533  18.942 -40.395  1.00  0.88           C  
ATOM   2481  O   LYS A 153       8.892  19.074 -39.356  1.00  0.88           O  
ATOM   2482  CB  LYS A 153       8.900  16.992 -41.820  1.00  0.88           C  
ATOM   2483  CG  LYS A 153       7.925  16.422 -42.844  1.00  0.88           C  
ATOM   2484  CD  LYS A 153       8.045  14.904 -42.952  1.00  0.88           C  
ATOM   2485  CE  LYS A 153       7.073  14.343 -43.987  1.00  0.88           C  
ATOM   2486  NZ  LYS A 153       7.209  12.867 -44.140  1.00  0.88           N  
ATOM   2487  H   LYS A 153       9.713  18.593 -43.638  1.00  0.88           H  
ATOM   2488  HA  LYS A 153       7.782  18.790 -41.594  1.00  0.88           H  
ATOM   2489 1HB  LYS A 153       9.907  16.695 -42.108  1.00  0.88           H  
ATOM   2490 2HB  LYS A 153       8.685  16.528 -40.856  1.00  0.88           H  
ATOM   2491 1HG  LYS A 153       6.904  16.682 -42.552  1.00  0.88           H  
ATOM   2492 2HG  LYS A 153       8.126  16.866 -43.818  1.00  0.88           H  
ATOM   2493 1HD  LYS A 153       9.063  14.638 -43.239  1.00  0.88           H  
ATOM   2494 2HD  LYS A 153       7.831  14.454 -41.982  1.00  0.88           H  
ATOM   2495 1HE  LYS A 153       6.053  14.573 -43.679  1.00  0.88           H  
ATOM   2496 2HE  LYS A 153       7.266  14.817 -44.949  1.00  0.88           H  
ATOM   2497 1HZ  LYS A 153       6.551  12.539 -44.832  1.00  0.88           H  
ATOM   2498 2HZ  LYS A 153       8.149  12.644 -44.437  1.00  0.88           H  
ATOM   2499 3HZ  LYS A 153       7.021  12.416 -43.257  1.00  0.88           H  
ATOM   2500  N   HIS A 154      10.834  19.221 -40.460  1.00  0.80           N  
ATOM   2501  CA  HIS A 154      11.554  19.666 -39.268  1.00  0.80           C  
ATOM   2502  C   HIS A 154      10.903  20.937 -38.721  1.00  0.80           C  
ATOM   2503  O   HIS A 154      10.611  21.041 -37.525  1.00  0.80           O  
ATOM   2504  CB  HIS A 154      13.026  19.942 -39.591  1.00  0.80           C  
ATOM   2505  CG  HIS A 154      13.837  20.426 -38.419  1.00  0.80           C  
ATOM   2506  ND1 HIS A 154      14.277  19.584 -37.412  1.00  0.80           N  
ATOM   2507  CD2 HIS A 154      14.282  21.664 -38.095  1.00  0.80           C  
ATOM   2508  CE1 HIS A 154      14.961  20.287 -36.523  1.00  0.80           C  
ATOM   2509  NE2 HIS A 154      14.979  21.550 -36.914  1.00  0.80           N  
ATOM   2510  H   HIS A 154      11.321  19.114 -41.337  1.00  0.80           H  
ATOM   2511  HA  HIS A 154      11.503  18.900 -38.495  1.00  0.80           H  
ATOM   2512 1HB  HIS A 154      13.489  19.031 -39.971  1.00  0.80           H  
ATOM   2513 2HB  HIS A 154      13.090  20.692 -40.379  1.00  0.80           H  
ATOM   2514  HD2 HIS A 154      14.116  22.579 -38.667  1.00  0.80           H  
ATOM   2515  HE1 HIS A 154      15.429  19.892 -35.622  1.00  0.80           H  
ATOM   2516  HE2 HIS A 154      15.429  22.312 -36.427  1.00  0.80           H  
ATOM   2517  N   VAL A 155      10.685  21.901 -39.614  1.00  0.75           N  
ATOM   2518  CA  VAL A 155      10.094  23.182 -39.270  1.00  0.75           C  
ATOM   2519  C   VAL A 155       8.667  23.018 -38.798  1.00  0.75           C  
ATOM   2520  O   VAL A 155       8.269  23.631 -37.808  1.00  0.75           O  
ATOM   2521  CB  VAL A 155      10.114  24.123 -40.477  1.00  0.75           C  
ATOM   2522  CG1 VAL A 155       9.324  25.407 -40.169  1.00  0.75           C  
ATOM   2523  CG2 VAL A 155      11.545  24.421 -40.846  1.00  0.75           C  
ATOM   2524  H   VAL A 155      10.925  21.725 -40.578  1.00  0.75           H  
ATOM   2525  HA  VAL A 155      10.681  23.628 -38.468  1.00  0.75           H  
ATOM   2526  HB  VAL A 155       9.625  23.634 -41.316  1.00  0.75           H  
ATOM   2527 1HG1 VAL A 155       9.337  26.062 -41.040  1.00  0.75           H  
ATOM   2528 2HG1 VAL A 155       8.293  25.154 -39.922  1.00  0.75           H  
ATOM   2529 3HG1 VAL A 155       9.777  25.916 -39.336  1.00  0.75           H  
ATOM   2530 1HG2 VAL A 155      11.566  25.068 -41.712  1.00  0.75           H  
ATOM   2531 2HG2 VAL A 155      12.041  24.913 -40.011  1.00  0.75           H  
ATOM   2532 3HG2 VAL A 155      12.058  23.489 -41.079  1.00  0.75           H  
ATOM   2533  N   GLN A 156       7.891  22.173 -39.482  1.00  0.72           N  
ATOM   2534  CA  GLN A 156       6.505  21.994 -39.079  1.00  0.72           C  
ATOM   2535  C   GLN A 156       6.443  21.466 -37.652  1.00  0.72           C  
ATOM   2536  O   GLN A 156       5.667  21.965 -36.833  1.00  0.72           O  
ATOM   2537  CB  GLN A 156       5.804  20.959 -39.964  1.00  0.72           C  
ATOM   2538  CG  GLN A 156       5.564  21.353 -41.404  1.00  0.72           C  
ATOM   2539  CD  GLN A 156       4.905  20.211 -42.148  1.00  0.72           C  
ATOM   2540  OE1 GLN A 156       4.154  19.437 -41.541  1.00  0.72           O  
ATOM   2541  NE2 GLN A 156       5.182  20.058 -43.428  1.00  0.72           N  
ATOM   2542  H   GLN A 156       8.267  21.682 -40.296  1.00  0.72           H  
ATOM   2543  HA  GLN A 156       5.991  22.953 -39.128  1.00  0.72           H  
ATOM   2544 1HB  GLN A 156       6.399  20.048 -39.973  1.00  0.72           H  
ATOM   2545 2HB  GLN A 156       4.842  20.706 -39.524  1.00  0.72           H  
ATOM   2546 1HG  GLN A 156       4.942  22.229 -41.456  1.00  0.72           H  
ATOM   2547 2HG  GLN A 156       6.520  21.549 -41.876  1.00  0.72           H  
ATOM   2548 1HE2 GLN A 156       4.776  19.295 -43.937  1.00  0.72           H  
ATOM   2549 2HE2 GLN A 156       5.830  20.688 -43.904  1.00  0.72           H  
ATOM   2550  N   ARG A 157       7.313  20.496 -37.335  1.00  0.71           N  
ATOM   2551  CA  ARG A 157       7.359  19.897 -36.007  1.00  0.71           C  
ATOM   2552  C   ARG A 157       7.811  20.902 -34.963  1.00  0.71           C  
ATOM   2553  O   ARG A 157       7.265  20.946 -33.856  1.00  0.71           O  
ATOM   2554  CB  ARG A 157       8.300  18.701 -36.012  1.00  0.71           C  
ATOM   2555  CG  ARG A 157       7.787  17.487 -36.774  1.00  0.71           C  
ATOM   2556  CD  ARG A 157       8.826  16.432 -36.880  1.00  0.71           C  
ATOM   2557  NE  ARG A 157       8.351  15.265 -37.612  1.00  0.71           N  
ATOM   2558  CZ  ARG A 157       9.129  14.234 -37.999  1.00  0.71           C  
ATOM   2559  NH1 ARG A 157      10.416  14.240 -37.726  1.00  0.71           N  
ATOM   2560  NH2 ARG A 157       8.600  13.214 -38.653  1.00  0.71           N  
ATOM   2561  H   ARG A 157       7.942  20.132 -38.052  1.00  0.71           H  
ATOM   2562  HA  ARG A 157       6.358  19.553 -35.751  1.00  0.71           H  
ATOM   2563 1HB  ARG A 157       9.243  18.995 -36.475  1.00  0.71           H  
ATOM   2564 2HB  ARG A 157       8.515  18.397 -34.991  1.00  0.71           H  
ATOM   2565 1HG  ARG A 157       6.932  17.070 -36.246  1.00  0.71           H  
ATOM   2566 2HG  ARG A 157       7.481  17.781 -37.776  1.00  0.71           H  
ATOM   2567 1HD  ARG A 157       9.690  16.840 -37.410  1.00  0.71           H  
ATOM   2568 2HD  ARG A 157       9.127  16.114 -35.884  1.00  0.71           H  
ATOM   2569  HE  ARG A 157       7.366  15.222 -37.839  1.00  0.71           H  
ATOM   2570 1HH1 ARG A 157      10.822  15.018 -37.226  1.00  0.71           H  
ATOM   2571 2HH1 ARG A 157      10.998  13.466 -38.015  1.00  0.71           H  
ATOM   2572 1HH2 ARG A 157       7.612  13.205 -38.860  1.00  0.71           H  
ATOM   2573 2HH2 ARG A 157       9.184  12.441 -38.939  1.00  0.71           H  
ATOM   2574  N   TYR A 158       8.793  21.737 -35.313  1.00  0.71           N  
ATOM   2575  CA  TYR A 158       9.254  22.767 -34.397  1.00  0.71           C  
ATOM   2576  C   TYR A 158       8.121  23.686 -34.031  1.00  0.71           C  
ATOM   2577  O   TYR A 158       7.836  23.908 -32.852  1.00  0.71           O  
ATOM   2578  CB  TYR A 158      10.383  23.597 -35.015  1.00  0.71           C  
ATOM   2579  CG  TYR A 158      10.795  24.806 -34.171  1.00  0.71           C  
ATOM   2580  CD1 TYR A 158      11.604  24.637 -33.062  1.00  0.71           C  
ATOM   2581  CD2 TYR A 158      10.359  26.092 -34.526  1.00  0.71           C  
ATOM   2582  CE1 TYR A 158      11.978  25.731 -32.308  1.00  0.71           C  
ATOM   2583  CE2 TYR A 158      10.735  27.188 -33.772  1.00  0.71           C  
ATOM   2584  CZ  TYR A 158      11.544  27.006 -32.662  1.00  0.71           C  
ATOM   2585  OH  TYR A 158      11.932  28.076 -31.900  1.00  0.71           O  
ATOM   2586  H   TYR A 158       9.241  21.644 -36.225  1.00  0.71           H  
ATOM   2587  HA  TYR A 158       9.612  22.291 -33.486  1.00  0.71           H  
ATOM   2588 1HB  TYR A 158      11.260  22.964 -35.166  1.00  0.71           H  
ATOM   2589 2HB  TYR A 158      10.076  23.957 -35.993  1.00  0.71           H  
ATOM   2590  HD1 TYR A 158      11.946  23.640 -32.785  1.00  0.71           H  
ATOM   2591  HD2 TYR A 158       9.728  26.229 -35.398  1.00  0.71           H  
ATOM   2592  HE1 TYR A 158      12.615  25.595 -31.434  1.00  0.71           H  
ATOM   2593  HE2 TYR A 158      10.396  28.190 -34.050  1.00  0.71           H  
ATOM   2594  HH  TYR A 158      12.426  27.758 -31.138  1.00  0.71           H  
ATOM   2595  N   VAL A 159       7.450  24.207 -35.041  1.00  0.71           N  
ATOM   2596  CA  VAL A 159       6.414  25.173 -34.789  1.00  0.71           C  
ATOM   2597  C   VAL A 159       5.250  24.568 -34.029  1.00  0.71           C  
ATOM   2598  O   VAL A 159       4.767  25.173 -33.071  1.00  0.71           O  
ATOM   2599  CB  VAL A 159       5.942  25.794 -36.086  1.00  0.71           C  
ATOM   2600  CG1 VAL A 159       4.770  26.663 -35.777  1.00  0.71           C  
ATOM   2601  CG2 VAL A 159       7.106  26.570 -36.703  1.00  0.71           C  
ATOM   2602  H   VAL A 159       7.697  23.956 -36.001  1.00  0.71           H  
ATOM   2603  HA  VAL A 159       6.842  25.968 -34.180  1.00  0.71           H  
ATOM   2604  HB  VAL A 159       5.612  25.012 -36.781  1.00  0.71           H  
ATOM   2605 1HG1 VAL A 159       4.398  27.126 -36.681  1.00  0.71           H  
ATOM   2606 2HG1 VAL A 159       4.007  26.053 -35.327  1.00  0.71           H  
ATOM   2607 3HG1 VAL A 159       5.062  27.417 -35.075  1.00  0.71           H  
ATOM   2608 1HG2 VAL A 159       6.799  27.018 -37.611  1.00  0.71           H  
ATOM   2609 2HG2 VAL A 159       7.447  27.334 -36.017  1.00  0.71           H  
ATOM   2610 3HG2 VAL A 159       7.925  25.890 -36.905  1.00  0.71           H  
ATOM   2611  N   ILE A 160       4.810  23.368 -34.411  1.00  0.72           N  
ATOM   2612  CA  ILE A 160       3.712  22.724 -33.706  1.00  0.72           C  
ATOM   2613  C   ILE A 160       4.059  22.492 -32.251  1.00  0.72           C  
ATOM   2614  O   ILE A 160       3.250  22.776 -31.369  1.00  0.72           O  
ATOM   2615  CB  ILE A 160       3.314  21.401 -34.367  1.00  0.72           C  
ATOM   2616  CG1 ILE A 160       2.673  21.682 -35.719  1.00  0.72           C  
ATOM   2617  CG2 ILE A 160       2.386  20.639 -33.473  1.00  0.72           C  
ATOM   2618  CD1 ILE A 160       2.520  20.471 -36.597  1.00  0.72           C  
ATOM   2619  H   ILE A 160       5.238  22.892 -35.208  1.00  0.72           H  
ATOM   2620  HA  ILE A 160       2.848  23.386 -33.747  1.00  0.72           H  
ATOM   2621  HB  ILE A 160       4.218  20.808 -34.550  1.00  0.72           H  
ATOM   2622 1HG1 ILE A 160       1.674  22.092 -35.558  1.00  0.72           H  
ATOM   2623 2HG1 ILE A 160       3.269  22.415 -36.226  1.00  0.72           H  
ATOM   2624 1HG2 ILE A 160       2.115  19.698 -33.947  1.00  0.72           H  
ATOM   2625 2HG2 ILE A 160       2.878  20.443 -32.519  1.00  0.72           H  
ATOM   2626 3HG2 ILE A 160       1.508  21.232 -33.315  1.00  0.72           H  
ATOM   2627 1HD1 ILE A 160       2.046  20.756 -37.532  1.00  0.72           H  
ATOM   2628 2HD1 ILE A 160       3.501  20.041 -36.802  1.00  0.72           H  
ATOM   2629 3HD1 ILE A 160       1.893  19.736 -36.094  1.00  0.72           H  
ATOM   2630  N   ASP A 161       5.269  22.001 -31.979  1.00  0.74           N  
ATOM   2631  CA  ASP A 161       5.673  21.785 -30.603  1.00  0.74           C  
ATOM   2632  C   ASP A 161       5.655  23.083 -29.812  1.00  0.74           C  
ATOM   2633  O   ASP A 161       5.102  23.132 -28.708  1.00  0.74           O  
ATOM   2634  CB  ASP A 161       7.063  21.157 -30.532  1.00  0.74           C  
ATOM   2635  CG  ASP A 161       7.504  20.901 -29.108  1.00  0.74           C  
ATOM   2636  OD1 ASP A 161       6.838  20.158 -28.401  1.00  0.74           O  
ATOM   2637  OD2 ASP A 161       8.516  21.432 -28.670  1.00  0.74           O  
ATOM   2638  H   ASP A 161       5.922  21.768 -32.729  1.00  0.74           H  
ATOM   2639  HA  ASP A 161       4.965  21.099 -30.143  1.00  0.74           H  
ATOM   2640 1HB  ASP A 161       7.067  20.218 -31.088  1.00  0.74           H  
ATOM   2641 2HB  ASP A 161       7.784  21.821 -31.019  1.00  0.74           H  
ATOM   2642  N   GLN A 162       6.233  24.146 -30.370  1.00  0.76           N  
ATOM   2643  CA  GLN A 162       6.264  25.409 -29.653  1.00  0.76           C  
ATOM   2644  C   GLN A 162       4.833  25.909 -29.437  1.00  0.76           C  
ATOM   2645  O   GLN A 162       4.494  26.427 -28.370  1.00  0.76           O  
ATOM   2646  CB  GLN A 162       7.051  26.446 -30.462  1.00  0.76           C  
ATOM   2647  CG  GLN A 162       8.562  26.155 -30.663  1.00  0.76           C  
ATOM   2648  CD  GLN A 162       9.452  26.259 -29.453  1.00  0.76           C  
ATOM   2649  OE1 GLN A 162       9.528  27.292 -28.791  1.00  0.76           O  
ATOM   2650  NE2 GLN A 162      10.144  25.168 -29.140  1.00  0.76           N  
ATOM   2651  H   GLN A 162       6.677  24.068 -31.286  1.00  0.76           H  
ATOM   2652  HA  GLN A 162       6.736  25.251 -28.686  1.00  0.76           H  
ATOM   2653 1HB  GLN A 162       6.620  26.499 -31.461  1.00  0.76           H  
ATOM   2654 2HB  GLN A 162       6.951  27.427 -30.000  1.00  0.76           H  
ATOM   2655 1HG  GLN A 162       8.665  25.148 -31.025  1.00  0.76           H  
ATOM   2656 2HG  GLN A 162       8.927  26.850 -31.413  1.00  0.76           H  
ATOM   2657 1HE2 GLN A 162      10.751  25.168 -28.346  1.00  0.76           H  
ATOM   2658 2HE2 GLN A 162      10.056  24.341 -29.701  1.00  0.76           H  
ATOM   2659  N   CYS A 163       3.963  25.697 -30.428  1.00  0.79           N  
ATOM   2660  CA  CYS A 163       2.587  26.142 -30.308  1.00  0.79           C  
ATOM   2661  C   CYS A 163       1.838  25.393 -29.211  1.00  0.79           C  
ATOM   2662  O   CYS A 163       1.063  26.003 -28.461  1.00  0.79           O  
ATOM   2663  CB  CYS A 163       1.849  26.001 -31.646  1.00  0.79           C  
ATOM   2664  SG  CYS A 163       2.416  27.163 -32.933  1.00  0.79           S  
ATOM   2665  H   CYS A 163       4.270  25.263 -31.297  1.00  0.79           H  
ATOM   2666  HA  CYS A 163       2.608  27.182 -30.032  1.00  0.79           H  
ATOM   2667 1HB  CYS A 163       1.961  24.987 -32.025  1.00  0.79           H  
ATOM   2668 2HB  CYS A 163       0.802  26.178 -31.487  1.00  0.79           H  
ATOM   2669  HG  CYS A 163       3.621  26.556 -33.089  1.00  0.79           H  
ATOM   2670  N   LYS A 164       2.087  24.079 -29.094  1.00  0.80           N  
ATOM   2671  CA  LYS A 164       1.460  23.264 -28.055  1.00  0.80           C  
ATOM   2672  C   LYS A 164       1.959  23.613 -26.657  1.00  0.80           C  
ATOM   2673  O   LYS A 164       1.196  23.576 -25.685  1.00  0.80           O  
ATOM   2674  CB  LYS A 164       1.683  21.774 -28.305  1.00  0.80           C  
ATOM   2675  CG  LYS A 164       0.888  21.176 -29.458  1.00  0.80           C  
ATOM   2676  CD  LYS A 164       1.186  19.692 -29.601  1.00  0.80           C  
ATOM   2677  CE  LYS A 164       0.338  19.045 -30.684  1.00  0.80           C  
ATOM   2678  NZ  LYS A 164       0.656  17.595 -30.839  1.00  0.80           N  
ATOM   2679  H   LYS A 164       2.717  23.634 -29.761  1.00  0.80           H  
ATOM   2680  HA  LYS A 164       0.389  23.452 -28.079  1.00  0.80           H  
ATOM   2681 1HB  LYS A 164       2.742  21.614 -28.529  1.00  0.80           H  
ATOM   2682 2HB  LYS A 164       1.455  21.215 -27.404  1.00  0.80           H  
ATOM   2683 1HG  LYS A 164      -0.172  21.309 -29.262  1.00  0.80           H  
ATOM   2684 2HG  LYS A 164       1.145  21.691 -30.380  1.00  0.80           H  
ATOM   2685 1HD  LYS A 164       2.243  19.565 -29.850  1.00  0.80           H  
ATOM   2686 2HD  LYS A 164       0.990  19.193 -28.652  1.00  0.80           H  
ATOM   2687 1HE  LYS A 164      -0.714  19.151 -30.422  1.00  0.80           H  
ATOM   2688 2HE  LYS A 164       0.513  19.547 -31.626  1.00  0.80           H  
ATOM   2689 1HZ  LYS A 164       0.075  17.195 -31.562  1.00  0.80           H  
ATOM   2690 2HZ  LYS A 164       1.628  17.488 -31.091  1.00  0.80           H  
ATOM   2691 3HZ  LYS A 164       0.481  17.118 -29.966  1.00  0.80           H  
ATOM   2692  N   LYS A 165       3.246  23.933 -26.539  1.00  0.81           N  
ATOM   2693  CA  LYS A 165       3.810  24.254 -25.238  1.00  0.81           C  
ATOM   2694  C   LYS A 165       3.415  25.636 -24.720  1.00  0.81           C  
ATOM   2695  O   LYS A 165       3.285  25.822 -23.512  1.00  0.81           O  
ATOM   2696  CB  LYS A 165       5.330  24.146 -25.264  1.00  0.81           C  
ATOM   2697  CG  LYS A 165       5.917  22.735 -25.330  1.00  0.81           C  
ATOM   2698  CD  LYS A 165       7.443  22.810 -25.205  1.00  0.81           C  
ATOM   2699  CE  LYS A 165       8.100  21.434 -24.966  1.00  0.81           C  
ATOM   2700  NZ  LYS A 165       8.165  20.583 -26.186  1.00  0.81           N  
ATOM   2701  H   LYS A 165       3.851  23.917 -27.363  1.00  0.81           H  
ATOM   2702  HA  LYS A 165       3.434  23.523 -24.524  1.00  0.81           H  
ATOM   2703 1HB  LYS A 165       5.679  24.637 -26.165  1.00  0.81           H  
ATOM   2704 2HB  LYS A 165       5.756  24.672 -24.409  1.00  0.81           H  
ATOM   2705 1HG  LYS A 165       5.511  22.120 -24.530  1.00  0.81           H  
ATOM   2706 2HG  LYS A 165       5.663  22.277 -26.292  1.00  0.81           H  
ATOM   2707 1HD  LYS A 165       7.842  23.214 -26.142  1.00  0.81           H  
ATOM   2708 2HD  LYS A 165       7.713  23.485 -24.396  1.00  0.81           H  
ATOM   2709 1HE  LYS A 165       9.113  21.597 -24.602  1.00  0.81           H  
ATOM   2710 2HE  LYS A 165       7.534  20.904 -24.204  1.00  0.81           H  
ATOM   2711 1HZ  LYS A 165       8.608  19.714 -25.980  1.00  0.81           H  
ATOM   2712 2HZ  LYS A 165       7.256  20.378 -26.608  1.00  0.81           H  
ATOM   2713 3HZ  LYS A 165       8.691  21.048 -26.927  1.00  0.81           H  
ATOM   2714  N   TRP A 166       3.265  26.613 -25.614  1.00  0.81           N  
ATOM   2715  CA  TRP A 166       2.946  27.977 -25.197  1.00  0.81           C  
ATOM   2716  C   TRP A 166       1.601  28.603 -25.617  1.00  0.81           C  
ATOM   2717  O   TRP A 166       1.489  29.841 -25.663  1.00  0.81           O  
ATOM   2718  CB  TRP A 166       4.084  28.877 -25.599  1.00  0.81           C  
ATOM   2719  CG  TRP A 166       5.295  28.661 -24.718  1.00  0.81           C  
ATOM   2720  CD1 TRP A 166       5.497  29.203 -23.479  1.00  0.81           C  
ATOM   2721  CD2 TRP A 166       6.472  27.873 -24.997  1.00  0.81           C  
ATOM   2722  NE1 TRP A 166       6.700  28.790 -22.971  1.00  0.81           N  
ATOM   2723  CE2 TRP A 166       7.308  27.976 -23.882  1.00  0.81           C  
ATOM   2724  CE3 TRP A 166       6.880  27.113 -26.072  1.00  0.81           C  
ATOM   2725  CZ2 TRP A 166       8.527  27.330 -23.823  1.00  0.81           C  
ATOM   2726  CZ3 TRP A 166       8.092  26.463 -26.012  1.00  0.81           C  
ATOM   2727  CH2 TRP A 166       8.896  26.567 -24.920  1.00  0.81           C  
ATOM   2728  H   TRP A 166       3.420  26.422 -26.605  1.00  0.81           H  
ATOM   2729  HA  TRP A 166       2.940  27.974 -24.108  1.00  0.81           H  
ATOM   2730 1HB  TRP A 166       4.372  28.646 -26.627  1.00  0.81           H  
ATOM   2731 2HB  TRP A 166       3.771  29.855 -25.582  1.00  0.81           H  
ATOM   2732  HD1 TRP A 166       4.799  29.860 -22.963  1.00  0.81           H  
ATOM   2733  HE1 TRP A 166       7.081  29.042 -22.070  1.00  0.81           H  
ATOM   2734  HE3 TRP A 166       6.254  27.028 -26.942  1.00  0.81           H  
ATOM   2735  HZ2 TRP A 166       9.183  27.409 -22.957  1.00  0.81           H  
ATOM   2736  HZ3 TRP A 166       8.392  25.864 -26.862  1.00  0.81           H  
ATOM   2737  HH2 TRP A 166       9.849  26.042 -24.913  1.00  0.81           H  
ATOM   2738  N   ASN A 167       0.580  27.785 -25.900  1.00  0.81           N  
ATOM   2739  CA  ASN A 167      -0.727  28.314 -26.328  1.00  0.81           C  
ATOM   2740  C   ASN A 167      -0.678  29.290 -27.484  1.00  0.81           C  
ATOM   2741  O   ASN A 167      -1.205  30.404 -27.373  1.00  0.81           O  
ATOM   2742  CB  ASN A 167      -1.531  28.967 -25.227  1.00  0.81           C  
ATOM   2743  CG  ASN A 167      -2.116  28.053 -24.303  1.00  0.81           C  
ATOM   2744  OD1 ASN A 167      -1.983  28.212 -23.103  1.00  0.81           O  
ATOM   2745  ND2 ASN A 167      -2.758  27.062 -24.838  1.00  0.81           N  
ATOM   2746  H   ASN A 167       0.723  26.783 -25.845  1.00  0.81           H  
ATOM   2747  HA  ASN A 167      -1.312  27.462 -26.681  1.00  0.81           H  
ATOM   2748 1HB  ASN A 167      -0.882  29.639 -24.660  1.00  0.81           H  
ATOM   2749 2HB  ASN A 167      -2.293  29.581 -25.664  1.00  0.81           H  
ATOM   2750 1HD2 ASN A 167      -3.173  26.340 -24.271  1.00  0.81           H  
ATOM   2751 2HD2 ASN A 167      -2.816  26.984 -25.832  1.00  0.81           H  
ATOM   2752  N   LEU A 168       0.013  28.909 -28.549  1.00  0.81           N  
ATOM   2753  CA  LEU A 168       0.113  29.790 -29.697  1.00  0.81           C  
ATOM   2754  C   LEU A 168      -0.746  29.199 -30.824  1.00  0.81           C  
ATOM   2755  O   LEU A 168      -0.919  27.975 -30.901  1.00  0.81           O  
ATOM   2756  CB  LEU A 168       1.565  29.886 -30.154  1.00  0.81           C  
ATOM   2757  CG  LEU A 168       2.629  30.180 -29.050  1.00  0.81           C  
ATOM   2758  CD1 LEU A 168       3.978  30.154 -29.645  1.00  0.81           C  
ATOM   2759  CD2 LEU A 168       2.375  31.464 -28.416  1.00  0.81           C  
ATOM   2760  H   LEU A 168       0.444  27.983 -28.561  1.00  0.81           H  
ATOM   2761  HA  LEU A 168      -0.267  30.770 -29.443  1.00  0.81           H  
ATOM   2762 1HB  LEU A 168       1.821  29.017 -30.686  1.00  0.81           H  
ATOM   2763 2HB  LEU A 168       1.621  30.719 -30.857  1.00  0.81           H  
ATOM   2764  HG  LEU A 168       2.588  29.396 -28.300  1.00  0.81           H  
ATOM   2765 1HD1 LEU A 168       4.727  30.334 -28.873  1.00  0.81           H  
ATOM   2766 2HD1 LEU A 168       4.143  29.177 -30.088  1.00  0.81           H  
ATOM   2767 3HD1 LEU A 168       4.043  30.929 -30.404  1.00  0.81           H  
ATOM   2768 1HD2 LEU A 168       3.108  31.645 -27.660  1.00  0.81           H  
ATOM   2769 2HD2 LEU A 168       2.416  32.255 -29.160  1.00  0.81           H  
ATOM   2770 3HD2 LEU A 168       1.418  31.419 -27.967  1.00  0.81           H  
ATOM   2771  N   VAL A 169      -1.309  30.067 -31.649  1.00  0.81           N  
ATOM   2772  CA  VAL A 169      -2.111  29.682 -32.805  1.00  0.81           C  
ATOM   2773  C   VAL A 169      -1.629  30.391 -34.061  1.00  0.81           C  
ATOM   2774  O   VAL A 169      -0.907  31.381 -33.988  1.00  0.81           O  
ATOM   2775  CB  VAL A 169      -3.608  29.987 -32.551  1.00  0.81           C  
ATOM   2776  CG1 VAL A 169      -4.127  29.183 -31.377  1.00  0.81           C  
ATOM   2777  CG2 VAL A 169      -3.777  31.482 -32.253  1.00  0.81           C  
ATOM   2778  H   VAL A 169      -1.149  31.052 -31.472  1.00  0.81           H  
ATOM   2779  HA  VAL A 169      -2.002  28.608 -32.958  1.00  0.81           H  
ATOM   2780  HB  VAL A 169      -4.188  29.716 -33.435  1.00  0.81           H  
ATOM   2781 1HG1 VAL A 169      -5.182  29.414 -31.233  1.00  0.81           H  
ATOM   2782 2HG1 VAL A 169      -4.013  28.120 -31.581  1.00  0.81           H  
ATOM   2783 3HG1 VAL A 169      -3.568  29.441 -30.483  1.00  0.81           H  
ATOM   2784 1HG2 VAL A 169      -4.827  31.702 -32.073  1.00  0.81           H  
ATOM   2785 2HG2 VAL A 169      -3.196  31.747 -31.363  1.00  0.81           H  
ATOM   2786 3HG2 VAL A 169      -3.422  32.066 -33.100  1.00  0.81           H  
ATOM   2787  N   TRP A 170      -2.048  29.922 -35.231  1.00  0.82           N  
ATOM   2788  CA  TRP A 170      -1.639  30.615 -36.450  1.00  0.82           C  
ATOM   2789  C   TRP A 170      -2.561  31.776 -36.766  1.00  0.82           C  
ATOM   2790  O   TRP A 170      -3.781  31.661 -36.683  1.00  0.82           O  
ATOM   2791  CB  TRP A 170      -1.554  29.660 -37.629  1.00  0.82           C  
ATOM   2792  CG  TRP A 170      -0.347  28.761 -37.610  1.00  0.82           C  
ATOM   2793  CD1 TRP A 170       0.788  28.943 -38.344  1.00  0.82           C  
ATOM   2794  CD2 TRP A 170      -0.130  27.567 -36.831  1.00  0.82           C  
ATOM   2795  NE1 TRP A 170       1.674  27.928 -38.103  1.00  0.82           N  
ATOM   2796  CE2 TRP A 170       1.125  27.071 -37.186  1.00  0.82           C  
ATOM   2797  CE3 TRP A 170      -0.880  26.889 -35.889  1.00  0.82           C  
ATOM   2798  CZ2 TRP A 170       1.627  25.907 -36.640  1.00  0.82           C  
ATOM   2799  CZ3 TRP A 170      -0.354  25.740 -35.331  1.00  0.82           C  
ATOM   2800  CH2 TRP A 170       0.860  25.257 -35.702  1.00  0.82           C  
ATOM   2801  H   TRP A 170      -2.635  29.100 -35.280  1.00  0.82           H  
ATOM   2802  HA  TRP A 170      -0.644  31.006 -36.302  1.00  0.82           H  
ATOM   2803 1HB  TRP A 170      -2.449  29.040 -37.661  1.00  0.82           H  
ATOM   2804 2HB  TRP A 170      -1.527  30.242 -38.556  1.00  0.82           H  
ATOM   2805  HD1 TRP A 170       0.956  29.774 -39.035  1.00  0.82           H  
ATOM   2806  HE1 TRP A 170       2.584  27.844 -38.531  1.00  0.82           H  
ATOM   2807  HE3 TRP A 170      -1.864  27.249 -35.593  1.00  0.82           H  
ATOM   2808  HZ2 TRP A 170       2.584  25.501 -36.919  1.00  0.82           H  
ATOM   2809  HZ3 TRP A 170      -0.956  25.214 -34.596  1.00  0.82           H  
ATOM   2810  HH2 TRP A 170       1.220  24.342 -35.248  1.00  0.82           H  
ATOM   2811  N   VAL A 171      -1.949  32.915 -37.066  1.00  0.84           N  
ATOM   2812  CA  VAL A 171      -2.669  34.149 -37.359  1.00  0.84           C  
ATOM   2813  C   VAL A 171      -2.319  34.739 -38.722  1.00  0.84           C  
ATOM   2814  O   VAL A 171      -2.792  35.819 -39.078  1.00  0.84           O  
ATOM   2815  CB  VAL A 171      -2.404  35.175 -36.260  1.00  0.84           C  
ATOM   2816  CG1 VAL A 171      -2.929  34.649 -34.928  1.00  0.84           C  
ATOM   2817  CG2 VAL A 171      -0.900  35.449 -36.179  1.00  0.84           C  
ATOM   2818  H   VAL A 171      -0.934  32.903 -37.114  1.00  0.84           H  
ATOM   2819  HA  VAL A 171      -3.736  33.925 -37.355  1.00  0.84           H  
ATOM   2820  HB  VAL A 171      -2.941  36.093 -36.493  1.00  0.84           H  
ATOM   2821 1HG1 VAL A 171      -2.765  35.390 -34.156  1.00  0.84           H  
ATOM   2822 2HG1 VAL A 171      -3.992  34.455 -35.024  1.00  0.84           H  
ATOM   2823 3HG1 VAL A 171      -2.411  33.727 -34.662  1.00  0.84           H  
ATOM   2824 1HG2 VAL A 171      -0.699  36.182 -35.403  1.00  0.84           H  
ATOM   2825 2HG2 VAL A 171      -0.386  34.528 -35.949  1.00  0.84           H  
ATOM   2826 3HG2 VAL A 171      -0.551  35.829 -37.136  1.00  0.84           H  
ATOM   2827  N   GLY A 172      -1.514  34.015 -39.487  1.00  0.85           N  
ATOM   2828  CA  GLY A 172      -1.138  34.437 -40.832  1.00  0.85           C  
ATOM   2829  C   GLY A 172      -0.476  33.276 -41.555  1.00  0.85           C  
ATOM   2830  O   GLY A 172      -0.142  32.271 -40.931  1.00  0.85           O  
ATOM   2831  H   GLY A 172      -1.110  33.169 -39.096  1.00  0.85           H  
ATOM   2832 1HA  GLY A 172      -2.012  34.777 -41.377  1.00  0.85           H  
ATOM   2833 2HA  GLY A 172      -0.450  35.279 -40.774  1.00  0.85           H  
ATOM   2834  N   LYS A 173      -0.188  33.436 -42.848  1.00  0.85           N  
ATOM   2835  CA  LYS A 173       0.397  32.342 -43.641  1.00  0.85           C  
ATOM   2836  C   LYS A 173       1.727  31.852 -43.086  1.00  0.85           C  
ATOM   2837  O   LYS A 173       2.075  30.675 -43.199  1.00  0.85           O  
ATOM   2838  CB  LYS A 173       0.616  32.789 -45.083  1.00  0.85           C  
ATOM   2839  CG  LYS A 173      -0.653  32.985 -45.895  1.00  0.85           C  
ATOM   2840  CD  LYS A 173      -0.326  33.420 -47.318  1.00  0.85           C  
ATOM   2841  CE  LYS A 173      -1.583  33.611 -48.153  1.00  0.85           C  
ATOM   2842  NZ  LYS A 173      -1.262  34.071 -49.530  1.00  0.85           N  
ATOM   2843  H   LYS A 173      -0.436  34.301 -43.308  1.00  0.85           H  
ATOM   2844  HA  LYS A 173      -0.298  31.502 -43.632  1.00  0.85           H  
ATOM   2845 1HB  LYS A 173       1.166  33.733 -45.088  1.00  0.85           H  
ATOM   2846 2HB  LYS A 173       1.241  32.057 -45.600  1.00  0.85           H  
ATOM   2847 1HG  LYS A 173      -1.227  32.057 -45.915  1.00  0.85           H  
ATOM   2848 2HG  LYS A 173      -1.254  33.759 -45.427  1.00  0.85           H  
ATOM   2849 1HD  LYS A 173       0.233  34.358 -47.292  1.00  0.85           H  
ATOM   2850 2HD  LYS A 173       0.305  32.663 -47.791  1.00  0.85           H  
ATOM   2851 1HE  LYS A 173      -2.118  32.665 -48.212  1.00  0.85           H  
ATOM   2852 2HE  LYS A 173      -2.224  34.351 -47.673  1.00  0.85           H  
ATOM   2853 1HZ  LYS A 173      -2.117  34.185 -50.056  1.00  0.85           H  
ATOM   2854 2HZ  LYS A 173      -0.775  34.954 -49.486  1.00  0.85           H  
ATOM   2855 3HZ  LYS A 173      -0.674  33.384 -49.984  1.00  0.85           H  
ATOM   2856  N   ASN A 174       2.463  32.773 -42.499  1.00  0.84           N  
ATOM   2857  CA  ASN A 174       3.754  32.514 -41.911  1.00  0.84           C  
ATOM   2858  C   ASN A 174       3.821  33.067 -40.500  1.00  0.84           C  
ATOM   2859  O   ASN A 174       4.901  33.419 -40.021  1.00  0.84           O  
ATOM   2860  CB  ASN A 174       4.837  33.080 -42.798  1.00  0.84           C  
ATOM   2861  CG  ASN A 174       4.724  34.589 -42.995  1.00  0.84           C  
ATOM   2862  OD1 ASN A 174       3.671  35.177 -42.724  1.00  0.84           O  
ATOM   2863  ND2 ASN A 174       5.768  35.220 -43.481  1.00  0.84           N  
ATOM   2864  H   ASN A 174       2.097  33.710 -42.454  1.00  0.84           H  
ATOM   2865  HA  ASN A 174       3.893  31.436 -41.841  1.00  0.84           H  
ATOM   2866 1HB  ASN A 174       5.804  32.851 -42.360  1.00  0.84           H  
ATOM   2867 2HB  ASN A 174       4.797  32.592 -43.773  1.00  0.84           H  
ATOM   2868 1HD2 ASN A 174       5.726  36.207 -43.635  1.00  0.84           H  
ATOM   2869 2HD2 ASN A 174       6.602  34.722 -43.710  1.00  0.84           H  
ATOM   2870  N   LYS A 175       2.656  33.207 -39.852  1.00  0.83           N  
ATOM   2871  CA  LYS A 175       2.662  33.803 -38.526  1.00  0.83           C  
ATOM   2872  C   LYS A 175       1.852  33.087 -37.477  1.00  0.83           C  
ATOM   2873  O   LYS A 175       0.752  32.581 -37.725  1.00  0.83           O  
ATOM   2874  CB  LYS A 175       2.178  35.257 -38.558  1.00  0.83           C  
ATOM   2875  CG  LYS A 175       3.049  36.216 -39.342  1.00  0.83           C  
ATOM   2876  CD  LYS A 175       2.536  37.640 -39.241  1.00  0.83           C  
ATOM   2877  CE  LYS A 175       3.413  38.592 -40.042  1.00  0.83           C  
ATOM   2878  NZ  LYS A 175       2.920  39.999 -39.978  1.00  0.83           N  
ATOM   2879  H   LYS A 175       1.787  32.872 -40.270  1.00  0.83           H  
ATOM   2880  HA  LYS A 175       3.683  33.788 -38.181  1.00  0.83           H  
ATOM   2881 1HB  LYS A 175       1.179  35.294 -38.977  1.00  0.83           H  
ATOM   2882 2HB  LYS A 175       2.111  35.631 -37.534  1.00  0.83           H  
ATOM   2883 1HG  LYS A 175       4.074  36.169 -38.976  1.00  0.83           H  
ATOM   2884 2HG  LYS A 175       3.046  35.931 -40.383  1.00  0.83           H  
ATOM   2885 1HD  LYS A 175       1.512  37.691 -39.614  1.00  0.83           H  
ATOM   2886 2HD  LYS A 175       2.539  37.949 -38.193  1.00  0.83           H  
ATOM   2887 1HE  LYS A 175       4.428  38.554 -39.646  1.00  0.83           H  
ATOM   2888 2HE  LYS A 175       3.429  38.269 -41.084  1.00  0.83           H  
ATOM   2889 1HZ  LYS A 175       3.530  40.594 -40.521  1.00  0.83           H  
ATOM   2890 2HZ  LYS A 175       1.984  40.046 -40.354  1.00  0.83           H  
ATOM   2891 3HZ  LYS A 175       2.912  40.314 -39.020  1.00  0.83           H  
ATOM   2892  N   ALA A 176       2.369  33.175 -36.262  1.00  0.82           N  
ATOM   2893  CA  ALA A 176       1.741  32.638 -35.078  1.00  0.82           C  
ATOM   2894  C   ALA A 176       1.665  33.708 -34.009  1.00  0.82           C  
ATOM   2895  O   ALA A 176       2.389  34.711 -34.069  1.00  0.82           O  
ATOM   2896  CB  ALA A 176       2.505  31.427 -34.562  1.00  0.82           C  
ATOM   2897  H   ALA A 176       3.270  33.613 -36.161  1.00  0.82           H  
ATOM   2898  HA  ALA A 176       0.735  32.357 -35.333  1.00  0.82           H  
ATOM   2899 1HB  ALA A 176       1.999  31.031 -33.677  1.00  0.82           H  
ATOM   2900 2HB  ALA A 176       2.529  30.658 -35.337  1.00  0.82           H  
ATOM   2901 3HB  ALA A 176       3.518  31.722 -34.300  1.00  0.82           H  
ATOM   2902  N   ALA A 177       0.769  33.507 -33.051  1.00  0.81           N  
ATOM   2903  CA  ALA A 177       0.655  34.399 -31.905  1.00  0.81           C  
ATOM   2904  C   ALA A 177      -0.024  33.685 -30.730  1.00  0.81           C  
ATOM   2905  O   ALA A 177      -0.709  32.693 -30.940  1.00  0.81           O  
ATOM   2906  CB  ALA A 177      -0.137  35.637 -32.280  1.00  0.81           C  
ATOM   2907  H   ALA A 177       0.162  32.691 -33.136  1.00  0.81           H  
ATOM   2908  HA  ALA A 177       1.655  34.693 -31.629  1.00  0.81           H  
ATOM   2909 1HB  ALA A 177      -0.205  36.317 -31.441  1.00  0.81           H  
ATOM   2910 2HB  ALA A 177       0.344  36.144 -33.108  1.00  0.81           H  
ATOM   2911 3HB  ALA A 177      -1.131  35.336 -32.568  1.00  0.81           H  
ATOM   2912  N   PRO A 178       0.177  34.123 -29.483  1.00  0.82           N  
ATOM   2913  CA  PRO A 178      -0.513  33.637 -28.301  1.00  0.82           C  
ATOM   2914  C   PRO A 178      -2.014  33.793 -28.372  1.00  0.82           C  
ATOM   2915  O   PRO A 178      -2.515  34.767 -28.936  1.00  0.82           O  
ATOM   2916  CB  PRO A 178       0.073  34.516 -27.192  1.00  0.82           C  
ATOM   2917  CG  PRO A 178       1.417  34.958 -27.701  1.00  0.82           C  
ATOM   2918  CD  PRO A 178       1.240  35.119 -29.185  1.00  0.82           C  
ATOM   2919  HA  PRO A 178      -0.281  32.596 -28.124  1.00  0.82           H  
ATOM   2920 1HB  PRO A 178      -0.610  35.354 -26.984  1.00  0.82           H  
ATOM   2921 2HB  PRO A 178       0.141  33.934 -26.266  1.00  0.82           H  
ATOM   2922 1HG  PRO A 178       1.726  35.889 -27.199  1.00  0.82           H  
ATOM   2923 2HG  PRO A 178       2.184  34.210 -27.441  1.00  0.82           H  
ATOM   2924 1HD  PRO A 178       0.927  36.139 -29.430  1.00  0.82           H  
ATOM   2925 2HD  PRO A 178       2.196  34.851 -29.629  1.00  0.82           H  
ATOM   2926  N   LEU A 179      -2.723  32.861 -27.739  1.00  0.83           N  
ATOM   2927  CA  LEU A 179      -4.178  32.955 -27.640  1.00  0.83           C  
ATOM   2928  C   LEU A 179      -4.491  34.244 -26.896  1.00  0.83           C  
ATOM   2929  O   LEU A 179      -3.823  34.559 -25.908  1.00  0.83           O  
ATOM   2930  CB  LEU A 179      -4.760  31.801 -26.803  1.00  0.83           C  
ATOM   2931  CG  LEU A 179      -4.673  30.363 -27.328  1.00  0.83           C  
ATOM   2932  CD1 LEU A 179      -5.138  29.425 -26.253  1.00  0.83           C  
ATOM   2933  CD2 LEU A 179      -5.540  30.192 -28.483  1.00  0.83           C  
ATOM   2934  H   LEU A 179      -2.233  32.053 -27.355  1.00  0.83           H  
ATOM   2935  HA  LEU A 179      -4.618  32.981 -28.637  1.00  0.83           H  
ATOM   2936 1HB  LEU A 179      -4.269  31.810 -25.856  1.00  0.83           H  
ATOM   2937 2HB  LEU A 179      -5.819  32.018 -26.638  1.00  0.83           H  
ATOM   2938  HG  LEU A 179      -3.653  30.137 -27.595  1.00  0.83           H  
ATOM   2939 1HD1 LEU A 179      -5.068  28.410 -26.610  1.00  0.83           H  
ATOM   2940 2HD1 LEU A 179      -4.533  29.532 -25.373  1.00  0.83           H  
ATOM   2941 3HD1 LEU A 179      -6.171  29.661 -26.008  1.00  0.83           H  
ATOM   2942 1HD2 LEU A 179      -5.483  29.166 -28.834  1.00  0.83           H  
ATOM   2943 2HD2 LEU A 179      -6.562  30.411 -28.194  1.00  0.83           H  
ATOM   2944 3HD2 LEU A 179      -5.230  30.877 -29.272  1.00  0.83           H  
ATOM   2945  N   GLU A 180      -5.498  34.987 -27.334  1.00  0.84           N  
ATOM   2946  CA  GLU A 180      -5.828  36.211 -26.603  1.00  0.84           C  
ATOM   2947  C   GLU A 180      -6.688  35.810 -25.412  1.00  0.84           C  
ATOM   2948  O   GLU A 180      -7.437  34.846 -25.524  1.00  0.84           O  
ATOM   2949  CB  GLU A 180      -6.543  37.226 -27.499  1.00  0.84           C  
ATOM   2950  CG  GLU A 180      -5.679  37.756 -28.637  1.00  0.84           C  
ATOM   2951  CD  GLU A 180      -6.390  38.749 -29.509  1.00  0.84           C  
ATOM   2952  OE1 GLU A 180      -7.510  39.074 -29.209  1.00  0.84           O  
ATOM   2953  OE2 GLU A 180      -5.812  39.184 -30.479  1.00  0.84           O  
ATOM   2954  H   GLU A 180      -6.034  34.669 -28.153  1.00  0.84           H  
ATOM   2955  HA  GLU A 180      -4.897  36.653 -26.271  1.00  0.84           H  
ATOM   2956 1HB  GLU A 180      -7.424  36.755 -27.942  1.00  0.84           H  
ATOM   2957 2HB  GLU A 180      -6.890  38.071 -26.909  1.00  0.84           H  
ATOM   2958 1HG  GLU A 180      -4.793  38.226 -28.213  1.00  0.84           H  
ATOM   2959 2HG  GLU A 180      -5.351  36.911 -29.245  1.00  0.84           H  
ATOM   2960  N   PRO A 181      -6.666  36.504 -24.274  1.00  0.84           N  
ATOM   2961  CA  PRO A 181      -7.507  36.183 -23.143  1.00  0.84           C  
ATOM   2962  C   PRO A 181      -8.989  36.044 -23.517  1.00  0.84           C  
ATOM   2963  O   PRO A 181      -9.666  35.168 -22.991  1.00  0.84           O  
ATOM   2964  CB  PRO A 181      -7.300  37.387 -22.253  1.00  0.84           C  
ATOM   2965  CG  PRO A 181      -5.924  37.881 -22.570  1.00  0.84           C  
ATOM   2966  CD  PRO A 181      -5.801  37.680 -24.079  1.00  0.84           C  
ATOM   2967  HA  PRO A 181      -7.132  35.264 -22.662  1.00  0.84           H  
ATOM   2968 1HB  PRO A 181      -8.054  38.112 -22.481  1.00  0.84           H  
ATOM   2969 2HB  PRO A 181      -7.419  37.084 -21.216  1.00  0.84           H  
ATOM   2970 1HG  PRO A 181      -5.829  38.935 -22.279  1.00  0.84           H  
ATOM   2971 2HG  PRO A 181      -5.187  37.333 -21.982  1.00  0.84           H  
ATOM   2972 1HD  PRO A 181      -6.194  38.546 -24.625  1.00  0.84           H  
ATOM   2973 2HD  PRO A 181      -4.772  37.478 -24.323  1.00  0.84           H  
ATOM   2974  N   ASP A 182      -9.481  36.858 -24.476  1.00  0.84           N  
ATOM   2975  CA  ASP A 182     -10.888  36.786 -24.909  1.00  0.84           C  
ATOM   2976  C   ASP A 182     -11.175  35.448 -25.594  1.00  0.84           C  
ATOM   2977  O   ASP A 182     -12.297  34.920 -25.568  1.00  0.84           O  
ATOM   2978  CB  ASP A 182     -11.240  37.924 -25.883  1.00  0.84           C  
ATOM   2979  CG  ASP A 182     -11.405  39.395 -25.279  1.00  0.84           C  
ATOM   2980  OD1 ASP A 182     -11.534  39.608 -24.070  1.00  0.84           O  
ATOM   2981  OD2 ASP A 182     -11.413  40.296 -26.084  1.00  0.84           O  
ATOM   2982  H   ASP A 182      -8.882  37.551 -24.902  1.00  0.84           H  
ATOM   2983  HA  ASP A 182     -11.527  36.864 -24.028  1.00  0.84           H  
ATOM   2984 1HB  ASP A 182     -10.461  37.971 -26.647  1.00  0.84           H  
ATOM   2985 2HB  ASP A 182     -12.157  37.666 -26.403  1.00  0.84           H  
ATOM   2986  N   GLU A 183     -10.152  34.930 -26.262  1.00  0.83           N  
ATOM   2987  CA  GLU A 183     -10.237  33.689 -26.996  1.00  0.83           C  
ATOM   2988  C   GLU A 183     -10.316  32.597 -25.943  1.00  0.83           C  
ATOM   2989  O   GLU A 183     -11.178  31.720 -26.008  1.00  0.83           O  
ATOM   2990  CB  GLU A 183      -9.003  33.562 -27.899  1.00  0.83           C  
ATOM   2991  CG  GLU A 183      -8.942  32.448 -28.841  1.00  0.83           C  
ATOM   2992  CD  GLU A 183      -7.673  32.520 -29.648  1.00  0.83           C  
ATOM   2993  OE1 GLU A 183      -6.899  33.455 -29.468  1.00  0.83           O  
ATOM   2994  OE2 GLU A 183      -7.439  31.612 -30.403  1.00  0.83           O  
ATOM   2995  H   GLU A 183      -9.245  35.377 -26.209  1.00  0.83           H  
ATOM   2996  HA  GLU A 183     -11.145  33.675 -27.598  1.00  0.83           H  
ATOM   2997 1HB  GLU A 183      -8.862  34.489 -28.455  1.00  0.83           H  
ATOM   2998 2HB  GLU A 183      -8.132  33.425 -27.281  1.00  0.83           H  
ATOM   2999 1HG  GLU A 183      -8.960  31.530 -28.292  1.00  0.83           H  
ATOM   3000 2HG  GLU A 183      -9.808  32.477 -29.501  1.00  0.83           H  
ATOM   3001  N   MET A 184      -9.447  32.701 -24.926  1.00  0.82           N  
ATOM   3002  CA  MET A 184      -9.429  31.729 -23.838  1.00  0.82           C  
ATOM   3003  C   MET A 184     -10.760  31.715 -23.092  1.00  0.82           C  
ATOM   3004  O   MET A 184     -11.247  30.650 -22.720  1.00  0.82           O  
ATOM   3005  CB  MET A 184      -8.270  31.950 -22.883  1.00  0.82           C  
ATOM   3006  CG  MET A 184      -6.900  31.619 -23.418  1.00  0.82           C  
ATOM   3007  SD  MET A 184      -5.674  31.853 -22.133  1.00  0.82           S  
ATOM   3008  CE  MET A 184      -4.098  31.429 -22.878  1.00  0.82           C  
ATOM   3009  H   MET A 184      -8.775  33.469 -24.940  1.00  0.82           H  
ATOM   3010  HA  MET A 184      -9.289  30.745 -24.256  1.00  0.82           H  
ATOM   3011 1HB  MET A 184      -8.243  32.995 -22.620  1.00  0.82           H  
ATOM   3012 2HB  MET A 184      -8.433  31.379 -21.967  1.00  0.82           H  
ATOM   3013 1HG  MET A 184      -6.867  30.593 -23.767  1.00  0.82           H  
ATOM   3014 2HG  MET A 184      -6.666  32.286 -24.254  1.00  0.82           H  
ATOM   3015 1HE  MET A 184      -3.313  31.533 -22.128  1.00  0.82           H  
ATOM   3016 2HE  MET A 184      -4.116  30.405 -23.229  1.00  0.82           H  
ATOM   3017 3HE  MET A 184      -3.892  32.099 -23.702  1.00  0.82           H  
ATOM   3018  N   GLU A 185     -11.384  32.879 -22.912  1.00  0.81           N  
ATOM   3019  CA  GLU A 185     -12.674  32.908 -22.233  1.00  0.81           C  
ATOM   3020  C   GLU A 185     -13.683  32.053 -23.000  1.00  0.81           C  
ATOM   3021  O   GLU A 185     -14.348  31.193 -22.413  1.00  0.81           O  
ATOM   3022  CB  GLU A 185     -13.243  34.321 -22.245  1.00  0.81           C  
ATOM   3023  CG  GLU A 185     -12.600  35.384 -21.430  1.00  0.81           C  
ATOM   3024  CD  GLU A 185     -12.951  35.427 -20.020  1.00  0.81           C  
ATOM   3025  OE1 GLU A 185     -13.520  34.504 -19.504  1.00  0.81           O  
ATOM   3026  OE2 GLU A 185     -12.713  36.479 -19.453  1.00  0.81           O  
ATOM   3027  H   GLU A 185     -10.933  33.745 -23.205  1.00  0.81           H  
ATOM   3028  HA  GLU A 185     -12.563  32.527 -21.218  1.00  0.81           H  
ATOM   3029 1HB  GLU A 185     -13.250  34.687 -23.263  1.00  0.81           H  
ATOM   3030 2HB  GLU A 185     -14.289  34.277 -21.928  1.00  0.81           H  
ATOM   3031 1HG  GLU A 185     -11.536  35.241 -21.484  1.00  0.81           H  
ATOM   3032 2HG  GLU A 185     -12.818  36.328 -21.890  1.00  0.81           H  
ATOM   3033  N   SER A 186     -13.720  32.220 -24.339  1.00  0.81           N  
ATOM   3034  CA  SER A 186     -14.663  31.476 -25.180  1.00  0.81           C  
ATOM   3035  C   SER A 186     -14.379  29.975 -25.140  1.00  0.81           C  
ATOM   3036  O   SER A 186     -15.277  29.146 -24.958  1.00  0.81           O  
ATOM   3037  CB  SER A 186     -14.567  31.972 -26.617  1.00  0.81           C  
ATOM   3038  OG  SER A 186     -14.998  33.308 -26.726  1.00  0.81           O  
ATOM   3039  H   SER A 186     -13.123  32.932 -24.768  1.00  0.81           H  
ATOM   3040  HA  SER A 186     -15.671  31.652 -24.803  1.00  0.81           H  
ATOM   3041 1HB  SER A 186     -13.537  31.893 -26.965  1.00  0.81           H  
ATOM   3042 2HB  SER A 186     -15.175  31.337 -27.257  1.00  0.81           H  
ATOM   3043  HG  SER A 186     -14.321  33.842 -26.274  1.00  0.81           H  
ATOM   3044  N   ILE A 187     -13.103  29.641 -25.206  1.00  0.80           N  
ATOM   3045  CA  ILE A 187     -12.608  28.272 -25.171  1.00  0.80           C  
ATOM   3046  C   ILE A 187     -13.003  27.559 -23.887  1.00  0.80           C  
ATOM   3047  O   ILE A 187     -13.397  26.387 -23.878  1.00  0.80           O  
ATOM   3048  CB  ILE A 187     -11.086  28.298 -25.297  1.00  0.80           C  
ATOM   3049  CG1 ILE A 187     -10.644  28.716 -26.719  1.00  0.80           C  
ATOM   3050  CG2 ILE A 187     -10.514  27.047 -24.854  1.00  0.80           C  
ATOM   3051  CD1 ILE A 187      -9.196  29.075 -26.822  1.00  0.80           C  
ATOM   3052  H   ILE A 187     -12.419  30.390 -25.329  1.00  0.80           H  
ATOM   3053  HA  ILE A 187     -13.032  27.730 -26.016  1.00  0.80           H  
ATOM   3054  HB  ILE A 187     -10.716  29.062 -24.646  1.00  0.80           H  
ATOM   3055 1HG1 ILE A 187     -10.786  27.904 -27.360  1.00  0.80           H  
ATOM   3056 2HG1 ILE A 187     -11.249  29.543 -27.072  1.00  0.80           H  
ATOM   3057 1HG2 ILE A 187      -9.455  27.117 -24.916  1.00  0.80           H  
ATOM   3058 2HG2 ILE A 187     -10.806  26.853 -23.828  1.00  0.80           H  
ATOM   3059 3HG2 ILE A 187     -10.855  26.262 -25.452  1.00  0.80           H  
ATOM   3060 1HD1 ILE A 187      -8.955  29.305 -27.858  1.00  0.80           H  
ATOM   3061 2HD1 ILE A 187      -8.971  29.926 -26.219  1.00  0.80           H  
ATOM   3062 3HD1 ILE A 187      -8.612  28.257 -26.485  1.00  0.80           H  
ATOM   3063  N   LEU A 188     -12.905  28.281 -22.793  1.00  0.81           N  
ATOM   3064  CA  LEU A 188     -13.189  27.735 -21.499  1.00  0.81           C  
ATOM   3065  C   LEU A 188     -14.669  27.811 -21.090  1.00  0.81           C  
ATOM   3066  O   LEU A 188     -15.002  27.469 -19.951  1.00  0.81           O  
ATOM   3067  CB  LEU A 188     -12.261  28.406 -20.504  1.00  0.81           C  
ATOM   3068  CG  LEU A 188     -10.765  28.108 -20.786  1.00  0.81           C  
ATOM   3069  CD1 LEU A 188      -9.909  28.904 -19.842  1.00  0.81           C  
ATOM   3070  CD2 LEU A 188     -10.526  26.604 -20.646  1.00  0.81           C  
ATOM   3071  H   LEU A 188     -12.568  29.243 -22.856  1.00  0.81           H  
ATOM   3072  HA  LEU A 188     -12.906  26.695 -21.539  1.00  0.81           H  
ATOM   3073 1HB  LEU A 188     -12.396  29.487 -20.576  1.00  0.81           H  
ATOM   3074 2HB  LEU A 188     -12.499  28.074 -19.500  1.00  0.81           H  
ATOM   3075  HG  LEU A 188     -10.511  28.416 -21.800  1.00  0.81           H  
ATOM   3076 1HD1 LEU A 188      -8.868  28.707 -20.031  1.00  0.81           H  
ATOM   3077 2HD1 LEU A 188     -10.110  29.965 -19.984  1.00  0.81           H  
ATOM   3078 3HD1 LEU A 188     -10.141  28.625 -18.826  1.00  0.81           H  
ATOM   3079 1HD2 LEU A 188      -9.483  26.375 -20.839  1.00  0.81           H  
ATOM   3080 2HD2 LEU A 188     -10.780  26.309 -19.640  1.00  0.81           H  
ATOM   3081 3HD2 LEU A 188     -11.152  26.065 -21.357  1.00  0.81           H  
ATOM   3082  N   GLY A 189     -15.546  28.255 -22.010  1.00  0.81           N  
ATOM   3083  CA  GLY A 189     -16.986  28.311 -21.774  1.00  0.81           C  
ATOM   3084  C   GLY A 189     -17.492  29.507 -20.960  1.00  0.81           C  
ATOM   3085  O   GLY A 189     -18.599  29.465 -20.413  1.00  0.81           O  
ATOM   3086  H   GLY A 189     -15.226  28.537 -22.939  1.00  0.81           H  
ATOM   3087 1HA  GLY A 189     -17.479  28.321 -22.745  1.00  0.81           H  
ATOM   3088 2HA  GLY A 189     -17.298  27.380 -21.317  1.00  0.81           H  
ATOM   3089  N   PHE A 190     -16.710  30.573 -20.891  1.00  0.83           N  
ATOM   3090  CA  PHE A 190     -17.099  31.748 -20.134  1.00  0.83           C  
ATOM   3091  C   PHE A 190     -17.539  32.856 -21.101  1.00  0.83           C  
ATOM   3092  O   PHE A 190     -17.137  32.849 -22.265  1.00  0.83           O  
ATOM   3093  CB  PHE A 190     -15.931  32.249 -19.288  1.00  0.83           C  
ATOM   3094  CG  PHE A 190     -15.513  31.361 -18.162  1.00  0.83           C  
ATOM   3095  CD1 PHE A 190     -14.521  30.427 -18.325  1.00  0.83           C  
ATOM   3096  CD2 PHE A 190     -16.116  31.475 -16.939  1.00  0.83           C  
ATOM   3097  CE1 PHE A 190     -14.135  29.612 -17.273  1.00  0.83           C  
ATOM   3098  CE2 PHE A 190     -15.750  30.677 -15.876  1.00  0.83           C  
ATOM   3099  CZ  PHE A 190     -14.754  29.737 -16.045  1.00  0.83           C  
ATOM   3100  H   PHE A 190     -15.814  30.588 -21.382  1.00  0.83           H  
ATOM   3101  HA  PHE A 190     -17.904  31.461 -19.473  1.00  0.83           H  
ATOM   3102 1HB  PHE A 190     -15.063  32.386 -19.938  1.00  0.83           H  
ATOM   3103 2HB  PHE A 190     -16.164  33.230 -18.882  1.00  0.83           H  
ATOM   3104  HD1 PHE A 190     -14.047  30.340 -19.296  1.00  0.83           H  
ATOM   3105  HD2 PHE A 190     -16.895  32.220 -16.824  1.00  0.83           H  
ATOM   3106  HE1 PHE A 190     -13.347  28.872 -17.412  1.00  0.83           H  
ATOM   3107  HE2 PHE A 190     -16.245  30.789 -14.909  1.00  0.83           H  
ATOM   3108  HZ  PHE A 190     -14.457  29.095 -15.219  1.00  0.83           H  
ATOM   3109  N   PRO A 191     -18.410  33.793 -20.690  1.00  0.85           N  
ATOM   3110  CA  PRO A 191     -18.771  34.953 -21.481  1.00  0.85           C  
ATOM   3111  C   PRO A 191     -17.483  35.684 -21.815  1.00  0.85           C  
ATOM   3112  O   PRO A 191     -16.585  35.741 -20.981  1.00  0.85           O  
ATOM   3113  CB  PRO A 191     -19.678  35.745 -20.533  1.00  0.85           C  
ATOM   3114  CG  PRO A 191     -20.255  34.692 -19.587  1.00  0.85           C  
ATOM   3115  CD  PRO A 191     -19.135  33.677 -19.397  1.00  0.85           C  
ATOM   3116  HA  PRO A 191     -19.300  34.631 -22.394  1.00  0.85           H  
ATOM   3117 1HB  PRO A 191     -19.084  36.515 -20.008  1.00  0.85           H  
ATOM   3118 2HB  PRO A 191     -20.449  36.275 -21.107  1.00  0.85           H  
ATOM   3119 1HG  PRO A 191     -20.558  35.167 -18.641  1.00  0.85           H  
ATOM   3120 2HG  PRO A 191     -21.162  34.248 -20.023  1.00  0.85           H  
ATOM   3121 1HD  PRO A 191     -18.490  33.941 -18.543  1.00  0.85           H  
ATOM   3122 2HD  PRO A 191     -19.608  32.696 -19.281  1.00  0.85           H  
ATOM   3123  N   LYS A 192     -17.377  36.263 -23.009  1.00  0.88           N  
ATOM   3124  CA  LYS A 192     -16.133  36.950 -23.369  1.00  0.88           C  
ATOM   3125  C   LYS A 192     -15.717  37.982 -22.322  1.00  0.88           C  
ATOM   3126  O   LYS A 192     -14.612  37.955 -21.786  1.00  0.88           O  
ATOM   3127  CB  LYS A 192     -16.276  37.624 -24.737  1.00  0.88           C  
ATOM   3128  CG  LYS A 192     -15.018  38.342 -25.200  1.00  0.88           C  
ATOM   3129  CD  LYS A 192     -15.174  38.912 -26.612  1.00  0.88           C  
ATOM   3130  CE  LYS A 192     -16.119  40.107 -26.638  1.00  0.88           C  
ATOM   3131  NZ  LYS A 192     -16.218  40.709 -28.008  1.00  0.88           N  
ATOM   3132  H   LYS A 192     -18.136  36.202 -23.673  1.00  0.88           H  
ATOM   3133  HA  LYS A 192     -15.338  36.207 -23.432  1.00  0.88           H  
ATOM   3134 1HB  LYS A 192     -16.527  36.873 -25.486  1.00  0.88           H  
ATOM   3135 2HB  LYS A 192     -17.084  38.351 -24.708  1.00  0.88           H  
ATOM   3136 1HG  LYS A 192     -14.783  39.161 -24.512  1.00  0.88           H  
ATOM   3137 2HG  LYS A 192     -14.189  37.638 -25.184  1.00  0.88           H  
ATOM   3138 1HD  LYS A 192     -14.195  39.237 -26.974  1.00  0.88           H  
ATOM   3139 2HD  LYS A 192     -15.551  38.138 -27.279  1.00  0.88           H  
ATOM   3140 1HE  LYS A 192     -17.109  39.787 -26.319  1.00  0.88           H  
ATOM   3141 2HE  LYS A 192     -15.752  40.865 -25.941  1.00  0.88           H  
ATOM   3142 1HZ  LYS A 192     -16.849  41.497 -27.985  1.00  0.88           H  
ATOM   3143 2HZ  LYS A 192     -15.301  41.020 -28.306  1.00  0.88           H  
ATOM   3144 3HZ  LYS A 192     -16.566  40.018 -28.657  1.00  0.88           H  
ATOM   3145  N   ASN A 193     -16.614  38.880 -21.959  1.00  0.93           N  
ATOM   3146  CA  ASN A 193     -16.239  39.874 -20.967  1.00  0.93           C  
ATOM   3147  C   ASN A 193     -16.527  39.390 -19.546  1.00  0.93           C  
ATOM   3148  O   ASN A 193     -17.353  39.970 -18.844  1.00  0.93           O  
ATOM   3149  CB  ASN A 193     -16.918  41.189 -21.259  1.00  0.93           C  
ATOM   3150  CG  ASN A 193     -16.432  41.794 -22.545  1.00  0.93           C  
ATOM   3151  OD1 ASN A 193     -15.229  41.771 -22.854  1.00  0.93           O  
ATOM   3152  ND2 ASN A 193     -17.344  42.350 -23.302  1.00  0.93           N  
ATOM   3153  H   ASN A 193     -17.533  38.882 -22.372  1.00  0.93           H  
ATOM   3154  HA  ASN A 193     -15.162  40.037 -21.032  1.00  0.93           H  
ATOM   3155 1HB  ASN A 193     -17.997  41.038 -21.321  1.00  0.93           H  
ATOM   3156 2HB  ASN A 193     -16.727  41.886 -20.445  1.00  0.93           H  
ATOM   3157 1HD2 ASN A 193     -17.086  42.781 -24.165  1.00  0.93           H  
ATOM   3158 2HD2 ASN A 193     -18.304  42.352 -23.011  1.00  0.93           H  
ATOM   3159  N   HIS A 194     -15.845  38.319 -19.142  1.00  1.02           N  
ATOM   3160  CA  HIS A 194     -16.022  37.735 -17.813  1.00  1.02           C  
ATOM   3161  C   HIS A 194     -14.922  38.110 -16.829  1.00  1.02           C  
ATOM   3162  O   HIS A 194     -15.193  38.730 -15.802  1.00  1.02           O  
ATOM   3163  CB  HIS A 194     -16.107  36.216 -17.906  1.00  1.02           C  
ATOM   3164  CG  HIS A 194     -16.259  35.522 -16.606  1.00  1.02           C  
ATOM   3165  ND1 HIS A 194     -17.328  35.715 -15.785  1.00  1.02           N  
ATOM   3166  CD2 HIS A 194     -15.470  34.632 -15.988  1.00  1.02           C  
ATOM   3167  CE1 HIS A 194     -17.183  34.957 -14.706  1.00  1.02           C  
ATOM   3168  NE2 HIS A 194     -16.071  34.305 -14.811  1.00  1.02           N  
ATOM   3169  H   HIS A 194     -15.197  37.903 -19.816  1.00  1.02           H  
ATOM   3170  HA  HIS A 194     -16.962  38.088 -17.393  1.00  1.02           H  
ATOM   3171 1HB  HIS A 194     -16.958  35.947 -18.521  1.00  1.02           H  
ATOM   3172 2HB  HIS A 194     -15.231  35.833 -18.399  1.00  1.02           H  
ATOM   3173  HD2 HIS A 194     -14.541  34.253 -16.371  1.00  1.02           H  
ATOM   3174  HE1 HIS A 194     -17.858  34.872 -13.866  1.00  1.02           H  
ATOM   3175  HE2 HIS A 194     -15.728  33.651 -14.108  1.00  1.02           H  
ATOM   3176  N   THR A 195     -13.664  37.816 -17.149  1.00  1.14           N  
ATOM   3177  CA  THR A 195     -12.598  38.102 -16.195  1.00  1.14           C  
ATOM   3178  C   THR A 195     -12.128  39.560 -16.262  1.00  1.14           C  
ATOM   3179  O   THR A 195     -11.539  40.088 -15.319  1.00  1.14           O  
ATOM   3180  CB  THR A 195     -11.437  37.105 -16.384  1.00  1.14           C  
ATOM   3181  OG1 THR A 195     -10.903  37.206 -17.696  1.00  1.14           O  
ATOM   3182  CG2 THR A 195     -11.918  35.718 -16.176  1.00  1.14           C  
ATOM   3183  H   THR A 195     -13.448  37.316 -18.016  1.00  1.14           H  
ATOM   3184  HA  THR A 195     -12.987  37.935 -15.203  1.00  1.14           H  
ATOM   3185  HB  THR A 195     -10.682  37.290 -15.669  1.00  1.14           H  
ATOM   3186  HG1 THR A 195     -11.570  36.867 -18.323  1.00  1.14           H  
ATOM   3187 1HG2 THR A 195     -11.085  35.032 -16.300  1.00  1.14           H  
ATOM   3188 2HG2 THR A 195     -12.331  35.616 -15.182  1.00  1.14           H  
ATOM   3189 3HG2 THR A 195     -12.683  35.496 -16.912  1.00  1.14           H  
ATOM   3190  N   ARG A 196     -12.507  40.250 -17.334  1.00  1.28           N  
ATOM   3191  CA  ARG A 196     -12.174  41.658 -17.572  1.00  1.28           C  
ATOM   3192  C   ARG A 196     -12.547  42.554 -16.384  1.00  1.28           C  
ATOM   3193  O   ARG A 196     -11.825  43.500 -16.039  1.00  1.28           O  
ATOM   3194  CB  ARG A 196     -12.902  42.142 -18.819  1.00  1.28           C  
ATOM   3195  CG  ARG A 196     -12.607  43.563 -19.270  1.00  1.28           C  
ATOM   3196  CD  ARG A 196     -13.369  43.911 -20.523  1.00  1.28           C  
ATOM   3197  NE  ARG A 196     -12.951  43.090 -21.653  1.00  1.28           N  
ATOM   3198  CZ  ARG A 196     -11.876  43.352 -22.428  1.00  1.28           C  
ATOM   3199  NH1 ARG A 196     -11.143  44.425 -22.190  1.00  1.28           N  
ATOM   3200  NH2 ARG A 196     -11.546  42.540 -23.425  1.00  1.28           N  
ATOM   3201  H   ARG A 196     -13.022  39.751 -18.042  1.00  1.28           H  
ATOM   3202  HA  ARG A 196     -11.098  41.733 -17.739  1.00  1.28           H  
ATOM   3203 1HB  ARG A 196     -12.664  41.477 -19.653  1.00  1.28           H  
ATOM   3204 2HB  ARG A 196     -13.980  42.074 -18.654  1.00  1.28           H  
ATOM   3205 1HG  ARG A 196     -12.903  44.260 -18.486  1.00  1.28           H  
ATOM   3206 2HG  ARG A 196     -11.541  43.671 -19.472  1.00  1.28           H  
ATOM   3207 1HD  ARG A 196     -14.435  43.743 -20.361  1.00  1.28           H  
ATOM   3208 2HD  ARG A 196     -13.200  44.956 -20.779  1.00  1.28           H  
ATOM   3209  HE  ARG A 196     -13.532  42.284 -21.898  1.00  1.28           H  
ATOM   3210 1HH1 ARG A 196     -11.389  45.046 -21.431  1.00  1.28           H  
ATOM   3211 2HH1 ARG A 196     -10.339  44.624 -22.766  1.00  1.28           H  
ATOM   3212 1HH2 ARG A 196     -12.064  41.665 -23.605  1.00  1.28           H  
ATOM   3213 2HH2 ARG A 196     -10.748  42.741 -24.002  1.00  1.28           H  
ATOM   3214  N   GLY A 197     -13.669  42.230 -15.743  1.00  1.42           N  
ATOM   3215  CA  GLY A 197     -14.230  42.978 -14.626  1.00  1.42           C  
ATOM   3216  C   GLY A 197     -13.305  43.098 -13.417  1.00  1.42           C  
ATOM   3217  O   GLY A 197     -13.511  43.951 -12.555  1.00  1.42           O  
ATOM   3218  H   GLY A 197     -14.183  41.418 -16.065  1.00  1.42           H  
ATOM   3219 1HA  GLY A 197     -14.526  43.969 -14.965  1.00  1.42           H  
ATOM   3220 2HA  GLY A 197     -15.138  42.476 -14.316  1.00  1.42           H  
ATOM   3221  N   GLY A 198     -12.269  42.266 -13.343  1.00  1.52           N  
ATOM   3222  CA  GLY A 198     -11.347  42.336 -12.223  1.00  1.52           C  
ATOM   3223  C   GLY A 198     -10.500  43.620 -12.203  1.00  1.52           C  
ATOM   3224  O   GLY A 198      -9.890  43.940 -11.182  1.00  1.52           O  
ATOM   3225  H   GLY A 198     -12.110  41.573 -14.077  1.00  1.52           H  
ATOM   3226 1HA  GLY A 198     -11.911  42.254 -11.300  1.00  1.52           H  
ATOM   3227 2HA  GLY A 198     -10.685  41.472 -12.259  1.00  1.52           H  
ATOM   3228  N   GLY A 199     -10.398  44.333 -13.352  1.00  1.56           N  
ATOM   3229  CA  GLY A 199      -9.554  45.549 -13.465  1.00  1.56           C  
ATOM   3230  C   GLY A 199      -8.092  45.137 -13.687  1.00  1.56           C  
ATOM   3231  O   GLY A 199      -7.160  45.942 -13.684  1.00  1.56           O  
ATOM   3232  H   GLY A 199     -10.938  44.036 -14.172  1.00  1.56           H  
ATOM   3233 1HA  GLY A 199      -9.902  46.159 -14.299  1.00  1.56           H  
ATOM   3234 2HA  GLY A 199      -9.644  46.146 -12.558  1.00  1.56           H  
ATOM   3235  N   MET A 200      -7.965  43.843 -13.834  1.00  1.52           N  
ATOM   3236  CA  MET A 200      -6.827  42.973 -13.994  1.00  1.52           C  
ATOM   3237  C   MET A 200      -5.992  43.099 -15.277  1.00  1.52           C  
ATOM   3238  O   MET A 200      -6.529  43.275 -16.372  1.00  1.52           O  
ATOM   3239  CB  MET A 200      -7.440  41.611 -13.874  1.00  1.52           C  
ATOM   3240  CG  MET A 200      -6.578  40.503 -13.978  1.00  1.52           C  
ATOM   3241  SD  MET A 200      -7.506  39.058 -13.889  1.00  1.52           S  
ATOM   3242  CE  MET A 200      -8.592  39.561 -15.159  1.00  1.52           C  
ATOM   3243  H   MET A 200      -8.847  43.360 -13.829  1.00  1.52           H  
ATOM   3244  HA  MET A 200      -6.159  43.151 -13.151  1.00  1.52           H  
ATOM   3245 1HB  MET A 200      -7.954  41.538 -12.923  1.00  1.52           H  
ATOM   3246 2HB  MET A 200      -8.196  41.515 -14.646  1.00  1.52           H  
ATOM   3247 1HG  MET A 200      -6.036  40.516 -14.909  1.00  1.52           H  
ATOM   3248 2HG  MET A 200      -5.887  40.524 -13.153  1.00  1.52           H  
ATOM   3249 1HE  MET A 200      -9.285  38.800 -15.346  1.00  1.52           H  
ATOM   3250 2HE  MET A 200      -9.120  40.459 -14.842  1.00  1.52           H  
ATOM   3251 3HE  MET A 200      -8.051  39.786 -16.037  1.00  1.52           H  
ATOM   3252  N   SER A 201      -4.666  42.983 -15.123  1.00  1.42           N  
ATOM   3253  CA  SER A 201      -3.715  42.998 -16.242  1.00  1.42           C  
ATOM   3254  C   SER A 201      -3.823  41.737 -17.083  1.00  1.42           C  
ATOM   3255  O   SER A 201      -4.290  40.712 -16.592  1.00  1.42           O  
ATOM   3256  CB  SER A 201      -2.292  43.081 -15.712  1.00  1.42           C  
ATOM   3257  OG  SER A 201      -1.912  41.882 -15.012  1.00  1.42           O  
ATOM   3258  H   SER A 201      -4.305  42.864 -14.188  1.00  1.42           H  
ATOM   3259  HA  SER A 201      -3.932  43.863 -16.872  1.00  1.42           H  
ATOM   3260 1HB  SER A 201      -1.603  43.255 -16.537  1.00  1.42           H  
ATOM   3261 2HB  SER A 201      -2.214  43.931 -15.039  1.00  1.42           H  
ATOM   3262  HG  SER A 201      -1.108  42.108 -14.522  1.00  1.42           H  
ATOM   3263  N   ARG A 202      -3.293  41.765 -18.310  1.00  1.30           N  
ATOM   3264  CA  ARG A 202      -3.334  40.569 -19.154  1.00  1.30           C  
ATOM   3265  C   ARG A 202      -2.590  39.400 -18.518  1.00  1.30           C  
ATOM   3266  O   ARG A 202      -3.023  38.252 -18.615  1.00  1.30           O  
ATOM   3267  CB  ARG A 202      -2.741  40.853 -20.525  1.00  1.30           C  
ATOM   3268  CG  ARG A 202      -3.591  41.753 -21.412  1.00  1.30           C  
ATOM   3269  CD  ARG A 202      -2.928  42.038 -22.718  1.00  1.30           C  
ATOM   3270  NE  ARG A 202      -3.742  42.902 -23.565  1.00  1.30           N  
ATOM   3271  CZ  ARG A 202      -3.333  43.436 -24.734  1.00  1.30           C  
ATOM   3272  NH1 ARG A 202      -2.122  43.188 -25.184  1.00  1.30           N  
ATOM   3273  NH2 ARG A 202      -4.149  44.211 -25.428  1.00  1.30           N  
ATOM   3274  H   ARG A 202      -2.901  42.623 -18.670  1.00  1.30           H  
ATOM   3275  HA  ARG A 202      -4.377  40.284 -19.289  1.00  1.30           H  
ATOM   3276 1HB  ARG A 202      -1.764  41.319 -20.412  1.00  1.30           H  
ATOM   3277 2HB  ARG A 202      -2.593  39.910 -21.056  1.00  1.30           H  
ATOM   3278 1HG  ARG A 202      -4.546  41.264 -21.611  1.00  1.30           H  
ATOM   3279 2HG  ARG A 202      -3.768  42.700 -20.902  1.00  1.30           H  
ATOM   3280 1HD  ARG A 202      -1.976  42.536 -22.540  1.00  1.30           H  
ATOM   3281 2HD  ARG A 202      -2.755  41.103 -23.250  1.00  1.30           H  
ATOM   3282  HE  ARG A 202      -4.679  43.119 -23.253  1.00  1.30           H  
ATOM   3283 1HH1 ARG A 202      -1.498  42.597 -24.654  1.00  1.30           H  
ATOM   3284 2HH1 ARG A 202      -1.817  43.589 -26.059  1.00  1.30           H  
ATOM   3285 1HH2 ARG A 202      -5.080  44.402 -25.083  1.00  1.30           H  
ATOM   3286 2HH2 ARG A 202      -3.843  44.611 -26.303  1.00  1.30           H  
ATOM   3287  N   THR A 203      -1.485  39.677 -17.831  1.00  1.18           N  
ATOM   3288  CA  THR A 203      -0.747  38.590 -17.205  1.00  1.18           C  
ATOM   3289  C   THR A 203      -1.608  37.896 -16.166  1.00  1.18           C  
ATOM   3290  O   THR A 203      -1.711  36.662 -16.149  1.00  1.18           O  
ATOM   3291  CB  THR A 203       0.535  39.090 -16.527  1.00  1.18           C  
ATOM   3292  OG1 THR A 203       1.421  39.650 -17.511  1.00  1.18           O  
ATOM   3293  CG2 THR A 203       1.217  37.949 -15.802  1.00  1.18           C  
ATOM   3294  H   THR A 203      -1.163  40.630 -17.750  1.00  1.18           H  
ATOM   3295  HA  THR A 203      -0.480  37.861 -17.968  1.00  1.18           H  
ATOM   3296  HB  THR A 203       0.280  39.865 -15.803  1.00  1.18           H  
ATOM   3297  HG1 THR A 203       2.239  39.924 -17.084  1.00  1.18           H  
ATOM   3298 1HG2 THR A 203       2.119  38.314 -15.315  1.00  1.18           H  
ATOM   3299 2HG2 THR A 203       0.534  37.550 -15.053  1.00  1.18           H  
ATOM   3300 3HG2 THR A 203       1.478  37.167 -16.513  1.00  1.18           H  
ATOM   3301  N   GLU A 204      -2.256  38.682 -15.310  1.00  1.09           N  
ATOM   3302  CA  GLU A 204      -3.073  38.063 -14.282  1.00  1.09           C  
ATOM   3303  C   GLU A 204      -4.303  37.401 -14.904  1.00  1.09           C  
ATOM   3304  O   GLU A 204      -4.778  36.377 -14.409  1.00  1.09           O  
ATOM   3305  CB  GLU A 204      -3.434  39.075 -13.202  1.00  1.09           C  
ATOM   3306  CG  GLU A 204      -2.241  39.549 -12.342  1.00  1.09           C  
ATOM   3307  CD  GLU A 204      -1.539  38.446 -11.558  1.00  1.09           C  
ATOM   3308  OE1 GLU A 204      -2.201  37.712 -10.866  1.00  1.09           O  
ATOM   3309  OE2 GLU A 204      -0.323  38.350 -11.661  1.00  1.09           O  
ATOM   3310  H   GLU A 204      -2.177  39.705 -15.361  1.00  1.09           H  
ATOM   3311  HA  GLU A 204      -2.486  37.282 -13.806  1.00  1.09           H  
ATOM   3312 1HB  GLU A 204      -3.806  39.964 -13.694  1.00  1.09           H  
ATOM   3313 2HB  GLU A 204      -4.220  38.682 -12.555  1.00  1.09           H  
ATOM   3314 1HG  GLU A 204      -1.513  40.019 -13.004  1.00  1.09           H  
ATOM   3315 2HG  GLU A 204      -2.598  40.311 -11.649  1.00  1.09           H  
ATOM   3316  N   ARG A 205      -4.816  37.969 -16.000  1.00  1.03           N  
ATOM   3317  CA  ARG A 205      -5.989  37.415 -16.655  1.00  1.03           C  
ATOM   3318  C   ARG A 205      -5.667  36.035 -17.199  1.00  1.03           C  
ATOM   3319  O   ARG A 205      -6.454  35.096 -17.050  1.00  1.03           O  
ATOM   3320  CB  ARG A 205      -6.456  38.338 -17.763  1.00  1.03           C  
ATOM   3321  CG  ARG A 205      -7.794  37.999 -18.332  1.00  1.03           C  
ATOM   3322  CD  ARG A 205      -8.324  39.065 -19.251  1.00  1.03           C  
ATOM   3323  NE  ARG A 205      -9.623  38.670 -19.763  1.00  1.03           N  
ATOM   3324  CZ  ARG A 205     -10.213  39.108 -20.904  1.00  1.03           C  
ATOM   3325  NH1 ARG A 205      -9.648  39.985 -21.694  1.00  1.03           N  
ATOM   3326  NH2 ARG A 205     -11.376  38.642 -21.270  1.00  1.03           N  
ATOM   3327  H   ARG A 205      -4.409  38.830 -16.362  1.00  1.03           H  
ATOM   3328  HA  ARG A 205      -6.787  37.302 -15.932  1.00  1.03           H  
ATOM   3329 1HB  ARG A 205      -6.432  39.371 -17.439  1.00  1.03           H  
ATOM   3330 2HB  ARG A 205      -5.750  38.257 -18.588  1.00  1.03           H  
ATOM   3331 1HG  ARG A 205      -7.720  37.068 -18.882  1.00  1.03           H  
ATOM   3332 2HG  ARG A 205      -8.496  37.868 -17.523  1.00  1.03           H  
ATOM   3333 1HD  ARG A 205      -8.445  39.993 -18.694  1.00  1.03           H  
ATOM   3334 2HD  ARG A 205      -7.647  39.227 -20.081  1.00  1.03           H  
ATOM   3335  HE  ARG A 205     -10.136  38.010 -19.193  1.00  1.03           H  
ATOM   3336 1HH1 ARG A 205      -8.748  40.379 -21.474  1.00  1.03           H  
ATOM   3337 2HH1 ARG A 205     -10.151  40.216 -22.569  1.00  1.03           H  
ATOM   3338 1HH2 ARG A 205     -11.868  37.931 -20.713  1.00  1.03           H  
ATOM   3339 2HH2 ARG A 205     -11.774  38.968 -22.162  1.00  1.03           H  
ATOM   3340  N   PHE A 206      -4.473  35.876 -17.769  1.00  0.98           N  
ATOM   3341  CA  PHE A 206      -4.071  34.572 -18.266  1.00  0.98           C  
ATOM   3342  C   PHE A 206      -4.001  33.565 -17.119  1.00  0.98           C  
ATOM   3343  O   PHE A 206      -4.419  32.414 -17.270  1.00  0.98           O  
ATOM   3344  CB  PHE A 206      -2.720  34.633 -18.972  1.00  0.98           C  
ATOM   3345  CG  PHE A 206      -2.744  35.189 -20.373  1.00  0.98           C  
ATOM   3346  CD1 PHE A 206      -1.924  36.235 -20.758  1.00  0.98           C  
ATOM   3347  CD2 PHE A 206      -3.582  34.642 -21.298  1.00  0.98           C  
ATOM   3348  CE1 PHE A 206      -1.938  36.694 -22.059  1.00  0.98           C  
ATOM   3349  CE2 PHE A 206      -3.609  35.084 -22.601  1.00  0.98           C  
ATOM   3350  CZ  PHE A 206      -2.775  36.107 -22.986  1.00  0.98           C  
ATOM   3351  H   PHE A 206      -3.851  36.678 -17.884  1.00  0.98           H  
ATOM   3352  HA  PHE A 206      -4.818  34.228 -18.982  1.00  0.98           H  
ATOM   3353 1HB  PHE A 206      -2.042  35.252 -18.379  1.00  0.98           H  
ATOM   3354 2HB  PHE A 206      -2.285  33.631 -19.012  1.00  0.98           H  
ATOM   3355  HD1 PHE A 206      -1.255  36.684 -20.023  1.00  0.98           H  
ATOM   3356  HD2 PHE A 206      -4.214  33.840 -20.979  1.00  0.98           H  
ATOM   3357  HE1 PHE A 206      -1.279  37.507 -22.353  1.00  0.98           H  
ATOM   3358  HE2 PHE A 206      -4.278  34.622 -23.330  1.00  0.98           H  
ATOM   3359  HZ  PHE A 206      -2.782  36.450 -24.021  1.00  0.98           H  
ATOM   3360  N   LYS A 207      -3.502  33.998 -15.953  1.00  0.95           N  
ATOM   3361  CA  LYS A 207      -3.414  33.098 -14.804  1.00  0.95           C  
ATOM   3362  C   LYS A 207      -4.803  32.683 -14.297  1.00  0.95           C  
ATOM   3363  O   LYS A 207      -5.061  31.498 -14.036  1.00  0.95           O  
ATOM   3364  CB  LYS A 207      -2.666  33.778 -13.653  1.00  0.95           C  
ATOM   3365  CG  LYS A 207      -1.177  34.005 -13.853  1.00  0.95           C  
ATOM   3366  CD  LYS A 207      -0.628  34.744 -12.640  1.00  0.95           C  
ATOM   3367  CE  LYS A 207       0.834  35.099 -12.759  1.00  0.95           C  
ATOM   3368  NZ  LYS A 207       1.274  35.934 -11.594  1.00  0.95           N  
ATOM   3369  H   LYS A 207      -3.144  34.954 -15.882  1.00  0.95           H  
ATOM   3370  HA  LYS A 207      -2.884  32.206 -15.109  1.00  0.95           H  
ATOM   3371 1HB  LYS A 207      -3.112  34.751 -13.460  1.00  0.95           H  
ATOM   3372 2HB  LYS A 207      -2.793  33.188 -12.748  1.00  0.95           H  
ATOM   3373 1HG  LYS A 207      -0.661  33.054 -13.974  1.00  0.95           H  
ATOM   3374 2HG  LYS A 207      -1.019  34.610 -14.746  1.00  0.95           H  
ATOM   3375 1HD  LYS A 207      -1.193  35.666 -12.501  1.00  0.95           H  
ATOM   3376 2HD  LYS A 207      -0.765  34.130 -11.753  1.00  0.95           H  
ATOM   3377 1HE  LYS A 207       1.430  34.189 -12.792  1.00  0.95           H  
ATOM   3378 2HE  LYS A 207       0.993  35.659 -13.675  1.00  0.95           H  
ATOM   3379 1HZ  LYS A 207       2.245  36.175 -11.687  1.00  0.95           H  
ATOM   3380 2HZ  LYS A 207       0.702  36.806 -11.574  1.00  0.95           H  
ATOM   3381 3HZ  LYS A 207       1.133  35.428 -10.736  1.00  0.95           H  
ATOM   3382  N   SER A 208      -5.720  33.652 -14.211  1.00  0.94           N  
ATOM   3383  CA  SER A 208      -7.076  33.375 -13.740  1.00  0.94           C  
ATOM   3384  C   SER A 208      -7.810  32.425 -14.675  1.00  0.94           C  
ATOM   3385  O   SER A 208      -8.515  31.521 -14.223  1.00  0.94           O  
ATOM   3386  CB  SER A 208      -7.848  34.667 -13.546  1.00  0.94           C  
ATOM   3387  OG  SER A 208      -7.346  35.401 -12.460  1.00  0.94           O  
ATOM   3388  H   SER A 208      -5.456  34.610 -14.445  1.00  0.94           H  
ATOM   3389  HA  SER A 208      -7.000  32.892 -12.767  1.00  0.94           H  
ATOM   3390 1HB  SER A 208      -7.761  35.264 -14.457  1.00  0.94           H  
ATOM   3391 2HB  SER A 208      -8.881  34.461 -13.393  1.00  0.94           H  
ATOM   3392  HG  SER A 208      -7.893  35.144 -11.690  1.00  0.94           H  
ATOM   3393  N   LEU A 209      -7.624  32.600 -15.980  1.00  0.93           N  
ATOM   3394  CA  LEU A 209      -8.250  31.711 -16.943  1.00  0.93           C  
ATOM   3395  C   LEU A 209      -7.589  30.335 -16.996  1.00  0.93           C  
ATOM   3396  O   LEU A 209      -8.280  29.313 -16.963  1.00  0.93           O  
ATOM   3397  CB  LEU A 209      -8.200  32.359 -18.322  1.00  0.93           C  
ATOM   3398  CG  LEU A 209      -9.109  33.572 -18.494  1.00  0.93           C  
ATOM   3399  CD1 LEU A 209      -8.804  34.299 -19.799  1.00  0.93           C  
ATOM   3400  CD2 LEU A 209     -10.545  33.076 -18.511  1.00  0.93           C  
ATOM   3401  H   LEU A 209      -7.049  33.378 -16.311  1.00  0.93           H  
ATOM   3402  HA  LEU A 209      -9.292  31.579 -16.656  1.00  0.93           H  
ATOM   3403 1HB  LEU A 209      -7.174  32.685 -18.511  1.00  0.93           H  
ATOM   3404 2HB  LEU A 209      -8.470  31.621 -19.072  1.00  0.93           H  
ATOM   3405  HG  LEU A 209      -8.953  34.265 -17.664  1.00  0.93           H  
ATOM   3406 1HD1 LEU A 209      -9.469  35.160 -19.906  1.00  0.93           H  
ATOM   3407 2HD1 LEU A 209      -7.766  34.639 -19.795  1.00  0.93           H  
ATOM   3408 3HD1 LEU A 209      -8.964  33.629 -20.620  1.00  0.93           H  
ATOM   3409 1HD2 LEU A 209     -11.209  33.914 -18.614  1.00  0.93           H  
ATOM   3410 2HD2 LEU A 209     -10.690  32.393 -19.347  1.00  0.93           H  
ATOM   3411 3HD2 LEU A 209     -10.755  32.564 -17.595  1.00  0.93           H  
ATOM   3412  N   GLY A 210      -6.256  30.288 -16.988  1.00  0.92           N  
ATOM   3413  CA  GLY A 210      -5.527  29.026 -17.072  1.00  0.92           C  
ATOM   3414  C   GLY A 210      -5.855  28.060 -15.929  1.00  0.92           C  
ATOM   3415  O   GLY A 210      -5.904  26.848 -16.144  1.00  0.92           O  
ATOM   3416  H   GLY A 210      -5.712  31.148 -16.977  1.00  0.92           H  
ATOM   3417 1HA  GLY A 210      -5.760  28.549 -18.023  1.00  0.92           H  
ATOM   3418 2HA  GLY A 210      -4.464  29.230 -17.103  1.00  0.92           H  
ATOM   3419  N   ASN A 211      -6.127  28.589 -14.721  1.00  0.90           N  
ATOM   3420  CA  ASN A 211      -6.486  27.731 -13.584  1.00  0.90           C  
ATOM   3421  C   ASN A 211      -7.996  27.598 -13.384  1.00  0.90           C  
ATOM   3422  O   ASN A 211      -8.440  27.078 -12.358  1.00  0.90           O  
ATOM   3423  CB  ASN A 211      -5.902  28.225 -12.265  1.00  0.90           C  
ATOM   3424  CG  ASN A 211      -4.426  28.032 -12.112  1.00  0.90           C  
ATOM   3425  OD1 ASN A 211      -3.961  26.885 -11.997  1.00  0.90           O  
ATOM   3426  ND2 ASN A 211      -3.696  29.112 -12.070  1.00  0.90           N  
ATOM   3427  H   ASN A 211      -6.038  29.599 -14.581  1.00  0.90           H  
ATOM   3428  HA  ASN A 211      -6.100  26.731 -13.776  1.00  0.90           H  
ATOM   3429 1HB  ASN A 211      -6.115  29.295 -12.175  1.00  0.90           H  
ATOM   3430 2HB  ASN A 211      -6.405  27.726 -11.441  1.00  0.90           H  
ATOM   3431 1HD2 ASN A 211      -2.704  29.047 -11.953  1.00  0.90           H  
ATOM   3432 2HD2 ASN A 211      -4.135  30.012 -12.156  1.00  0.90           H  
ATOM   3433  N   SER A 212      -8.794  28.066 -14.337  1.00  0.87           N  
ATOM   3434  CA  SER A 212     -10.234  27.977 -14.182  1.00  0.87           C  
ATOM   3435  C   SER A 212     -10.750  26.584 -14.486  1.00  0.87           C  
ATOM   3436  O   SER A 212     -10.065  25.761 -15.106  1.00  0.87           O  
ATOM   3437  CB  SER A 212     -10.924  28.977 -15.075  1.00  0.87           C  
ATOM   3438  OG  SER A 212     -10.781  28.647 -16.420  1.00  0.87           O  
ATOM   3439  H   SER A 212      -8.418  28.490 -15.184  1.00  0.87           H  
ATOM   3440  HA  SER A 212     -10.483  28.215 -13.146  1.00  0.87           H  
ATOM   3441 1HB  SER A 212     -11.977  29.028 -14.818  1.00  0.87           H  
ATOM   3442 2HB  SER A 212     -10.487  29.952 -14.899  1.00  0.87           H  
ATOM   3443  HG  SER A 212      -9.829  28.776 -16.617  1.00  0.87           H  
ATOM   3444  N   PHE A 213     -11.996  26.338 -14.098  1.00  0.84           N  
ATOM   3445  CA  PHE A 213     -12.668  25.070 -14.351  1.00  0.84           C  
ATOM   3446  C   PHE A 213     -13.563  25.238 -15.566  1.00  0.84           C  
ATOM   3447  O   PHE A 213     -14.461  26.079 -15.559  1.00  0.84           O  
ATOM   3448  CB  PHE A 213     -13.482  24.665 -13.139  1.00  0.84           C  
ATOM   3449  CG  PHE A 213     -12.622  24.367 -11.920  1.00  0.84           C  
ATOM   3450  CD1 PHE A 213     -11.258  24.111 -12.057  1.00  0.84           C  
ATOM   3451  CD2 PHE A 213     -13.165  24.362 -10.638  1.00  0.84           C  
ATOM   3452  CE1 PHE A 213     -10.468  23.854 -10.958  1.00  0.84           C  
ATOM   3453  CE2 PHE A 213     -12.366  24.105  -9.532  1.00  0.84           C  
ATOM   3454  CZ  PHE A 213     -11.015  23.853  -9.702  1.00  0.84           C  
ATOM   3455  H   PHE A 213     -12.494  27.056 -13.597  1.00  0.84           H  
ATOM   3456  HA  PHE A 213     -11.926  24.298 -14.560  1.00  0.84           H  
ATOM   3457 1HB  PHE A 213     -14.198  25.438 -12.886  1.00  0.84           H  
ATOM   3458 2HB  PHE A 213     -14.035  23.764 -13.378  1.00  0.84           H  
ATOM   3459  HD1 PHE A 213     -10.815  24.107 -13.052  1.00  0.84           H  
ATOM   3460  HD2 PHE A 213     -14.228  24.562 -10.510  1.00  0.84           H  
ATOM   3461  HE1 PHE A 213      -9.406  23.655 -11.086  1.00  0.84           H  
ATOM   3462  HE2 PHE A 213     -12.800  24.102  -8.532  1.00  0.84           H  
ATOM   3463  HZ  PHE A 213     -10.378  23.657  -8.846  1.00  0.84           H  
ATOM   3464  N   GLN A 214     -13.266  24.485 -16.623  1.00  0.80           N  
ATOM   3465  CA  GLN A 214     -13.953  24.644 -17.905  1.00  0.80           C  
ATOM   3466  C   GLN A 214     -15.451  24.569 -17.632  1.00  0.80           C  
ATOM   3467  O   GLN A 214     -15.943  23.568 -17.103  1.00  0.80           O  
ATOM   3468  CB  GLN A 214     -13.489  23.541 -18.882  1.00  0.80           C  
ATOM   3469  CG  GLN A 214     -13.553  23.873 -20.360  1.00  0.80           C  
ATOM   3470  CD  GLN A 214     -14.896  23.739 -20.922  1.00  0.80           C  
ATOM   3471  OE1 GLN A 214     -15.646  22.860 -20.454  1.00  0.80           O  
ATOM   3472  NE2 GLN A 214     -15.243  24.579 -21.916  1.00  0.80           N  
ATOM   3473  H   GLN A 214     -12.533  23.796 -16.529  1.00  0.80           H  
ATOM   3474  HA  GLN A 214     -13.723  25.629 -18.322  1.00  0.80           H  
ATOM   3475 1HB  GLN A 214     -12.475  23.249 -18.654  1.00  0.80           H  
ATOM   3476 2HB  GLN A 214     -14.103  22.660 -18.728  1.00  0.80           H  
ATOM   3477 1HG  GLN A 214     -13.251  24.883 -20.469  1.00  0.80           H  
ATOM   3478 2HG  GLN A 214     -12.874  23.216 -20.904  1.00  0.80           H  
ATOM   3479 1HE2 GLN A 214     -16.192  24.565 -22.314  1.00  0.80           H  
ATOM   3480 2HE2 GLN A 214     -14.564  25.247 -22.310  1.00  0.80           H  
ATOM   3481  N   VAL A 215     -16.173  25.603 -18.044  1.00  0.76           N  
ATOM   3482  CA  VAL A 215     -17.591  25.748 -17.742  1.00  0.76           C  
ATOM   3483  C   VAL A 215     -18.480  24.681 -18.300  1.00  0.76           C  
ATOM   3484  O   VAL A 215     -19.479  24.337 -17.676  1.00  0.76           O  
ATOM   3485  CB  VAL A 215     -18.134  27.071 -18.231  1.00  0.76           C  
ATOM   3486  CG1 VAL A 215     -19.616  27.115 -18.054  1.00  0.76           C  
ATOM   3487  CG2 VAL A 215     -17.506  28.148 -17.489  1.00  0.76           C  
ATOM   3488  H   VAL A 215     -15.711  26.357 -18.553  1.00  0.76           H  
ATOM   3489  HA  VAL A 215     -17.690  25.738 -16.657  1.00  0.76           H  
ATOM   3490  HB  VAL A 215     -17.924  27.166 -19.261  1.00  0.76           H  
ATOM   3491 1HG1 VAL A 215     -19.971  28.067 -18.417  1.00  0.76           H  
ATOM   3492 2HG1 VAL A 215     -20.085  26.306 -18.611  1.00  0.76           H  
ATOM   3493 3HG1 VAL A 215     -19.841  27.017 -17.003  1.00  0.76           H  
ATOM   3494 1HG2 VAL A 215     -17.874  29.099 -17.845  1.00  0.76           H  
ATOM   3495 2HG2 VAL A 215     -17.733  28.034 -16.440  1.00  0.76           H  
ATOM   3496 3HG2 VAL A 215     -16.441  28.083 -17.651  1.00  0.76           H  
ATOM   3497  N   ASP A 216     -18.180  24.180 -19.485  1.00  0.73           N  
ATOM   3498  CA  ASP A 216     -19.103  23.246 -20.088  1.00  0.73           C  
ATOM   3499  C   ASP A 216     -18.912  21.897 -19.452  1.00  0.73           C  
ATOM   3500  O   ASP A 216     -19.889  21.247 -19.104  1.00  0.73           O  
ATOM   3501  CB  ASP A 216     -18.804  23.141 -21.577  1.00  0.73           C  
ATOM   3502  CG  ASP A 216     -19.019  24.441 -22.241  1.00  0.73           C  
ATOM   3503  OD1 ASP A 216     -20.149  24.817 -22.417  1.00  0.73           O  
ATOM   3504  OD2 ASP A 216     -18.049  25.107 -22.541  1.00  0.73           O  
ATOM   3505  H   ASP A 216     -17.328  24.454 -19.953  1.00  0.73           H  
ATOM   3506  HA  ASP A 216     -20.123  23.588 -19.930  1.00  0.73           H  
ATOM   3507 1HB  ASP A 216     -17.791  22.797 -21.748  1.00  0.73           H  
ATOM   3508 2HB  ASP A 216     -19.475  22.411 -22.028  1.00  0.73           H  
ATOM   3509  N   THR A 217     -17.674  21.528 -19.163  1.00  0.71           N  
ATOM   3510  CA  THR A 217     -17.415  20.239 -18.555  1.00  0.71           C  
ATOM   3511  C   THR A 217     -18.116  20.247 -17.198  1.00  0.71           C  
ATOM   3512  O   THR A 217     -18.808  19.290 -16.823  1.00  0.71           O  
ATOM   3513  CB  THR A 217     -15.906  20.005 -18.400  1.00  0.71           C  
ATOM   3514  OG1 THR A 217     -15.278  20.104 -19.694  1.00  0.71           O  
ATOM   3515  CG2 THR A 217     -15.654  18.625 -17.840  1.00  0.71           C  
ATOM   3516  H   THR A 217     -16.899  22.118 -19.447  1.00  0.71           H  
ATOM   3517  HA  THR A 217     -17.845  19.450 -19.171  1.00  0.71           H  
ATOM   3518  HB  THR A 217     -15.478  20.758 -17.732  1.00  0.71           H  
ATOM   3519  HG1 THR A 217     -15.366  21.048 -20.002  1.00  0.71           H  
ATOM   3520 1HG2 THR A 217     -14.581  18.459 -17.746  1.00  0.71           H  
ATOM   3521 2HG2 THR A 217     -16.120  18.556 -16.862  1.00  0.71           H  
ATOM   3522 3HG2 THR A 217     -16.076  17.878 -18.504  1.00  0.71           H  
ATOM   3523  N   VAL A 218     -17.974  21.366 -16.481  1.00  0.70           N  
ATOM   3524  CA  VAL A 218     -18.629  21.538 -15.201  1.00  0.70           C  
ATOM   3525  C   VAL A 218     -20.149  21.530 -15.347  1.00  0.70           C  
ATOM   3526  O   VAL A 218     -20.836  20.864 -14.569  1.00  0.70           O  
ATOM   3527  CB  VAL A 218     -18.152  22.833 -14.539  1.00  0.70           C  
ATOM   3528  CG1 VAL A 218     -18.974  23.124 -13.353  1.00  0.70           C  
ATOM   3529  CG2 VAL A 218     -16.689  22.693 -14.115  1.00  0.70           C  
ATOM   3530  H   VAL A 218     -17.382  22.122 -16.830  1.00  0.70           H  
ATOM   3531  HA  VAL A 218     -18.346  20.709 -14.563  1.00  0.70           H  
ATOM   3532  HB  VAL A 218     -18.257  23.660 -15.244  1.00  0.70           H  
ATOM   3533 1HG1 VAL A 218     -18.621  24.040 -12.917  1.00  0.70           H  
ATOM   3534 2HG1 VAL A 218     -19.999  23.232 -13.664  1.00  0.70           H  
ATOM   3535 3HG1 VAL A 218     -18.898  22.321 -12.641  1.00  0.70           H  
ATOM   3536 1HG2 VAL A 218     -16.368  23.623 -13.654  1.00  0.70           H  
ATOM   3537 2HG2 VAL A 218     -16.580  21.879 -13.405  1.00  0.70           H  
ATOM   3538 3HG2 VAL A 218     -16.069  22.484 -14.974  1.00  0.70           H  
ATOM   3539  N   ALA A 219     -20.684  22.237 -16.350  1.00  0.70           N  
ATOM   3540  CA  ALA A 219     -22.119  22.259 -16.581  1.00  0.70           C  
ATOM   3541  C   ALA A 219     -22.634  20.865 -16.845  1.00  0.70           C  
ATOM   3542  O   ALA A 219     -23.703  20.512 -16.361  1.00  0.70           O  
ATOM   3543  CB  ALA A 219     -22.455  23.161 -17.754  1.00  0.70           C  
ATOM   3544  H   ALA A 219     -20.091  22.790 -16.961  1.00  0.70           H  
ATOM   3545  HA  ALA A 219     -22.604  22.625 -15.684  1.00  0.70           H  
ATOM   3546 1HB  ALA A 219     -23.525  23.183 -17.914  1.00  0.70           H  
ATOM   3547 2HB  ALA A 219     -22.101  24.169 -17.560  1.00  0.70           H  
ATOM   3548 3HB  ALA A 219     -21.966  22.782 -18.630  1.00  0.70           H  
ATOM   3549  N   TYR A 220     -21.873  20.047 -17.565  1.00  0.70           N  
ATOM   3550  CA  TYR A 220     -22.326  18.698 -17.834  1.00  0.70           C  
ATOM   3551  C   TYR A 220     -22.455  17.916 -16.538  1.00  0.70           C  
ATOM   3552  O   TYR A 220     -23.495  17.308 -16.270  1.00  0.70           O  
ATOM   3553  CB  TYR A 220     -21.371  18.001 -18.825  1.00  0.70           C  
ATOM   3554  CG  TYR A 220     -21.643  18.433 -20.239  1.00  0.70           C  
ATOM   3555  CD1 TYR A 220     -20.780  19.220 -20.970  1.00  0.70           C  
ATOM   3556  CD2 TYR A 220     -22.782  18.040 -20.790  1.00  0.70           C  
ATOM   3557  CE1 TYR A 220     -21.112  19.621 -22.243  1.00  0.70           C  
ATOM   3558  CE2 TYR A 220     -23.096  18.409 -22.039  1.00  0.70           C  
ATOM   3559  CZ  TYR A 220     -22.291  19.197 -22.777  1.00  0.70           C  
ATOM   3560  OH  TYR A 220     -22.683  19.588 -24.049  1.00  0.70           O  
ATOM   3561  H   TYR A 220     -20.995  20.381 -17.955  1.00  0.70           H  
ATOM   3562  HA  TYR A 220     -23.313  18.752 -18.293  1.00  0.70           H  
ATOM   3563 1HB  TYR A 220     -20.337  18.248 -18.585  1.00  0.70           H  
ATOM   3564 2HB  TYR A 220     -21.481  16.923 -18.764  1.00  0.70           H  
ATOM   3565  HD1 TYR A 220     -19.847  19.528 -20.549  1.00  0.70           H  
ATOM   3566  HD2 TYR A 220     -23.462  17.423 -20.220  1.00  0.70           H  
ATOM   3567  HE1 TYR A 220     -20.441  20.253 -22.816  1.00  0.70           H  
ATOM   3568  HE2 TYR A 220     -23.989  18.092 -22.433  1.00  0.70           H  
ATOM   3569  HH  TYR A 220     -23.682  19.574 -24.108  1.00  0.70           H  
ATOM   3570  N   HIS A 221     -21.496  18.077 -15.633  1.00  0.70           N  
ATOM   3571  CA  HIS A 221     -21.575  17.355 -14.369  1.00  0.70           C  
ATOM   3572  C   HIS A 221     -22.696  17.890 -13.480  1.00  0.70           C  
ATOM   3573  O   HIS A 221     -23.366  17.119 -12.798  1.00  0.70           O  
ATOM   3574  CB  HIS A 221     -20.257  17.444 -13.608  1.00  0.70           C  
ATOM   3575  CG  HIS A 221     -19.122  16.645 -14.204  1.00  0.70           C  
ATOM   3576  ND1 HIS A 221     -18.405  17.075 -15.295  1.00  0.70           N  
ATOM   3577  CD2 HIS A 221     -18.574  15.459 -13.842  1.00  0.70           C  
ATOM   3578  CE1 HIS A 221     -17.473  16.188 -15.581  1.00  0.70           C  
ATOM   3579  NE2 HIS A 221     -17.557  15.206 -14.714  1.00  0.70           N  
ATOM   3580  H   HIS A 221     -20.668  18.632 -15.868  1.00  0.70           H  
ATOM   3581  HA  HIS A 221     -21.780  16.306 -14.566  1.00  0.70           H  
ATOM   3582 1HB  HIS A 221     -19.947  18.494 -13.562  1.00  0.70           H  
ATOM   3583 2HB  HIS A 221     -20.417  17.108 -12.587  1.00  0.70           H  
ATOM   3584  HD1 HIS A 221     -18.556  17.939 -15.816  1.00  0.70           H  
ATOM   3585  HD2 HIS A 221     -18.792  14.750 -13.044  1.00  0.70           H  
ATOM   3586  HE1 HIS A 221     -16.799  16.335 -16.414  1.00  0.70           H  
ATOM   3587  N   LEU A 222     -22.919  19.205 -13.504  1.00  0.70           N  
ATOM   3588  CA  LEU A 222     -23.951  19.829 -12.679  1.00  0.70           C  
ATOM   3589  C   LEU A 222     -25.322  19.879 -13.374  1.00  0.70           C  
ATOM   3590  O   LEU A 222     -26.324  20.223 -12.744  1.00  0.70           O  
ATOM   3591  CB  LEU A 222     -23.523  21.260 -12.304  1.00  0.70           C  
ATOM   3592  CG  LEU A 222     -22.210  21.407 -11.448  1.00  0.70           C  
ATOM   3593  CD1 LEU A 222     -21.875  22.880 -11.276  1.00  0.70           C  
ATOM   3594  CD2 LEU A 222     -22.392  20.764 -10.083  1.00  0.70           C  
ATOM   3595  H   LEU A 222     -22.322  19.796 -14.084  1.00  0.70           H  
ATOM   3596  HA  LEU A 222     -24.053  19.245 -11.765  1.00  0.70           H  
ATOM   3597 1HB  LEU A 222     -23.359  21.812 -13.229  1.00  0.70           H  
ATOM   3598 2HB  LEU A 222     -24.337  21.735 -11.763  1.00  0.70           H  
ATOM   3599  HG  LEU A 222     -21.386  20.922 -11.983  1.00  0.70           H  
ATOM   3600 1HD1 LEU A 222     -20.953  22.979 -10.706  1.00  0.70           H  
ATOM   3601 2HD1 LEU A 222     -21.754  23.347 -12.245  1.00  0.70           H  
ATOM   3602 3HD1 LEU A 222     -22.672  23.364 -10.749  1.00  0.70           H  
ATOM   3603 1HD2 LEU A 222     -21.471  20.863  -9.503  1.00  0.70           H  
ATOM   3604 2HD2 LEU A 222     -23.204  21.254  -9.555  1.00  0.70           H  
ATOM   3605 3HD2 LEU A 222     -22.628  19.724 -10.216  1.00  0.70           H  
ATOM   3606  N   SER A 223     -25.405  19.475 -14.651  1.00  0.72           N  
ATOM   3607  CA  SER A 223     -26.668  19.515 -15.393  1.00  0.72           C  
ATOM   3608  C   SER A 223     -27.731  18.650 -14.761  1.00  0.72           C  
ATOM   3609  O   SER A 223     -28.921  18.954 -14.825  1.00  0.72           O  
ATOM   3610  CB  SER A 223     -26.467  19.045 -16.827  1.00  0.72           C  
ATOM   3611  OG  SER A 223     -26.141  17.668 -16.891  1.00  0.72           O  
ATOM   3612  H   SER A 223     -24.556  19.220 -15.153  1.00  0.72           H  
ATOM   3613  HA  SER A 223     -27.036  20.531 -15.402  1.00  0.72           H  
ATOM   3614 1HB  SER A 223     -27.370  19.232 -17.384  1.00  0.72           H  
ATOM   3615 2HB  SER A 223     -25.692  19.611 -17.296  1.00  0.72           H  
ATOM   3616  HG  SER A 223     -25.180  17.607 -16.644  1.00  0.72           H  
ATOM   3617  N   VAL A 224     -27.288  17.641 -14.039  1.00  0.74           N  
ATOM   3618  CA  VAL A 224     -28.130  16.674 -13.367  1.00  0.74           C  
ATOM   3619  C   VAL A 224     -28.920  17.285 -12.224  1.00  0.74           C  
ATOM   3620  O   VAL A 224     -29.878  16.684 -11.727  1.00  0.74           O  
ATOM   3621  CB  VAL A 224     -27.233  15.571 -12.830  1.00  0.74           C  
ATOM   3622  CG1 VAL A 224     -26.530  14.965 -13.968  1.00  0.74           C  
ATOM   3623  CG2 VAL A 224     -26.281  16.125 -11.837  1.00  0.74           C  
ATOM   3624  H   VAL A 224     -26.287  17.504 -14.010  1.00  0.74           H  
ATOM   3625  HA  VAL A 224     -28.821  16.253 -14.099  1.00  0.74           H  
ATOM   3626  HB  VAL A 224     -27.823  14.810 -12.360  1.00  0.74           H  
ATOM   3627 1HG1 VAL A 224     -25.894  14.169 -13.653  1.00  0.74           H  
ATOM   3628 2HG1 VAL A 224     -27.280  14.583 -14.610  1.00  0.74           H  
ATOM   3629 3HG1 VAL A 224     -25.931  15.725 -14.479  1.00  0.74           H  
ATOM   3630 1HG2 VAL A 224     -25.651  15.319 -11.500  1.00  0.74           H  
ATOM   3631 2HG2 VAL A 224     -25.686  16.892 -12.301  1.00  0.74           H  
ATOM   3632 3HG2 VAL A 224     -26.818  16.543 -11.002  1.00  0.74           H  
ATOM   3633  N   LEU A 225     -28.514  18.484 -11.803  1.00  0.76           N  
ATOM   3634  CA  LEU A 225     -29.165  19.174 -10.722  1.00  0.76           C  
ATOM   3635  C   LEU A 225     -30.306  20.059 -11.213  1.00  0.76           C  
ATOM   3636  O   LEU A 225     -31.132  20.511 -10.416  1.00  0.76           O  
ATOM   3637  CB  LEU A 225     -28.129  20.019  -9.987  1.00  0.76           C  
ATOM   3638  CG  LEU A 225     -26.958  19.234  -9.393  1.00  0.76           C  
ATOM   3639  CD1 LEU A 225     -26.039  20.203  -8.729  1.00  0.76           C  
ATOM   3640  CD2 LEU A 225     -27.483  18.141  -8.446  1.00  0.76           C  
ATOM   3641  H   LEU A 225     -27.722  18.944 -12.253  1.00  0.76           H  
ATOM   3642  HA  LEU A 225     -29.570  18.441 -10.040  1.00  0.76           H  
ATOM   3643 1HB  LEU A 225     -27.724  20.757 -10.683  1.00  0.76           H  
ATOM   3644 2HB  LEU A 225     -28.603  20.532  -9.190  1.00  0.76           H  
ATOM   3645  HG  LEU A 225     -26.392  18.765 -10.198  1.00  0.76           H  
ATOM   3646 1HD1 LEU A 225     -25.182  19.680  -8.324  1.00  0.76           H  
ATOM   3647 2HD1 LEU A 225     -25.702  20.937  -9.465  1.00  0.76           H  
ATOM   3648 3HD1 LEU A 225     -26.574  20.704  -7.928  1.00  0.76           H  
ATOM   3649 1HD2 LEU A 225     -26.666  17.579  -8.023  1.00  0.76           H  
ATOM   3650 2HD2 LEU A 225     -28.044  18.578  -7.650  1.00  0.76           H  
ATOM   3651 3HD2 LEU A 225     -28.120  17.470  -9.005  1.00  0.76           H  
ATOM   3652  N   LYS A 226     -30.382  20.298 -12.524  1.00  0.78           N  
ATOM   3653  CA  LYS A 226     -31.407  21.188 -13.051  1.00  0.78           C  
ATOM   3654  C   LYS A 226     -32.838  20.825 -12.604  1.00  0.78           C  
ATOM   3655  O   LYS A 226     -33.531  21.700 -12.092  1.00  0.78           O  
ATOM   3656  CB  LYS A 226     -31.285  21.338 -14.573  1.00  0.78           C  
ATOM   3657  CG  LYS A 226     -32.281  22.320 -15.169  1.00  0.78           C  
ATOM   3658  CD  LYS A 226     -32.076  22.503 -16.669  1.00  0.78           C  
ATOM   3659  CE  LYS A 226     -33.058  23.538 -17.217  1.00  0.78           C  
ATOM   3660  NZ  LYS A 226     -32.846  23.819 -18.662  1.00  0.78           N  
ATOM   3661  H   LYS A 226     -29.721  19.866 -13.173  1.00  0.78           H  
ATOM   3662  HA  LYS A 226     -31.219  22.176 -12.641  1.00  0.78           H  
ATOM   3663 1HB  LYS A 226     -30.286  21.719 -14.807  1.00  0.78           H  
ATOM   3664 2HB  LYS A 226     -31.372  20.395 -15.080  1.00  0.78           H  
ATOM   3665 1HG  LYS A 226     -33.294  21.962 -14.987  1.00  0.78           H  
ATOM   3666 2HG  LYS A 226     -32.158  23.291 -14.682  1.00  0.78           H  
ATOM   3667 1HD  LYS A 226     -31.056  22.850 -16.856  1.00  0.78           H  
ATOM   3668 2HD  LYS A 226     -32.223  21.555 -17.183  1.00  0.78           H  
ATOM   3669 1HE  LYS A 226     -34.074  23.183 -17.073  1.00  0.78           H  
ATOM   3670 2HE  LYS A 226     -32.927  24.460 -16.660  1.00  0.78           H  
ATOM   3671 1HZ  LYS A 226     -33.510  24.540 -18.970  1.00  0.78           H  
ATOM   3672 2HZ  LYS A 226     -31.911  24.171 -18.807  1.00  0.78           H  
ATOM   3673 3HZ  LYS A 226     -32.976  22.982 -19.200  1.00  0.78           H  
ATOM   3674  N   PRO A 227     -33.336  19.570 -12.756  1.00  0.80           N  
ATOM   3675  CA  PRO A 227     -34.669  19.149 -12.341  1.00  0.80           C  
ATOM   3676  C   PRO A 227     -34.841  19.044 -10.822  1.00  0.80           C  
ATOM   3677  O   PRO A 227     -35.952  18.817 -10.340  1.00  0.80           O  
ATOM   3678  CB  PRO A 227     -34.819  17.782 -13.017  1.00  0.80           C  
ATOM   3679  CG  PRO A 227     -33.419  17.263 -13.156  1.00  0.80           C  
ATOM   3680  CD  PRO A 227     -32.576  18.472 -13.438  1.00  0.80           C  
ATOM   3681  HA  PRO A 227     -35.400  19.861 -12.752  1.00  0.80           H  
ATOM   3682 1HB  PRO A 227     -35.449  17.130 -12.394  1.00  0.80           H  
ATOM   3683 2HB  PRO A 227     -35.334  17.895 -13.983  1.00  0.80           H  
ATOM   3684 1HG  PRO A 227     -33.105  16.755 -12.228  1.00  0.80           H  
ATOM   3685 2HG  PRO A 227     -33.366  16.517 -13.957  1.00  0.80           H  
ATOM   3686 1HD  PRO A 227     -31.621  18.253 -13.007  1.00  0.80           H  
ATOM   3687 2HD  PRO A 227     -32.532  18.632 -14.512  1.00  0.80           H  
ATOM   3688  N   ILE A 228     -33.739  19.127 -10.078  1.00  0.81           N  
ATOM   3689  CA  ILE A 228     -33.749  18.991  -8.631  1.00  0.81           C  
ATOM   3690  C   ILE A 228     -33.967  20.350  -7.988  1.00  0.81           C  
ATOM   3691  O   ILE A 228     -34.675  20.470  -6.985  1.00  0.81           O  
ATOM   3692  CB  ILE A 228     -32.458  18.338  -8.109  1.00  0.81           C  
ATOM   3693  CG1 ILE A 228     -32.364  16.903  -8.634  1.00  0.81           C  
ATOM   3694  CG2 ILE A 228     -32.424  18.364  -6.605  1.00  0.81           C  
ATOM   3695  CD1 ILE A 228     -31.047  16.228  -8.357  1.00  0.81           C  
ATOM   3696  H   ILE A 228     -32.845  19.350 -10.498  1.00  0.81           H  
ATOM   3697  HA  ILE A 228     -34.582  18.351  -8.348  1.00  0.81           H  
ATOM   3698  HB  ILE A 228     -31.601  18.888  -8.490  1.00  0.81           H  
ATOM   3699 1HG1 ILE A 228     -33.158  16.312  -8.183  1.00  0.81           H  
ATOM   3700 2HG1 ILE A 228     -32.511  16.916  -9.716  1.00  0.81           H  
ATOM   3701 1HG2 ILE A 228     -31.502  17.914  -6.261  1.00  0.81           H  
ATOM   3702 2HG2 ILE A 228     -32.478  19.393  -6.265  1.00  0.81           H  
ATOM   3703 3HG2 ILE A 228     -33.272  17.807  -6.210  1.00  0.81           H  
ATOM   3704 1HD1 ILE A 228     -31.067  15.220  -8.768  1.00  0.81           H  
ATOM   3705 2HD1 ILE A 228     -30.258  16.773  -8.814  1.00  0.81           H  
ATOM   3706 3HD1 ILE A 228     -30.886  16.185  -7.291  1.00  0.81           H  
ATOM   3707  N   PHE A 229     -33.363  21.383  -8.580  1.00  0.80           N  
ATOM   3708  CA  PHE A 229     -33.463  22.723  -8.024  1.00  0.80           C  
ATOM   3709  C   PHE A 229     -34.038  23.798  -8.961  1.00  0.80           C  
ATOM   3710  O   PHE A 229     -33.365  24.798  -9.223  1.00  0.80           O  
ATOM   3711  CB  PHE A 229     -32.074  23.183  -7.648  1.00  0.80           C  
ATOM   3712  CG  PHE A 229     -31.399  22.327  -6.673  1.00  0.80           C  
ATOM   3713  CD1 PHE A 229     -30.363  21.535  -7.070  1.00  0.80           C  
ATOM   3714  CD2 PHE A 229     -31.767  22.336  -5.354  1.00  0.80           C  
ATOM   3715  CE1 PHE A 229     -29.686  20.758  -6.169  1.00  0.80           C  
ATOM   3716  CE2 PHE A 229     -31.106  21.558  -4.444  1.00  0.80           C  
ATOM   3717  CZ  PHE A 229     -30.057  20.767  -4.854  1.00  0.80           C  
ATOM   3718  H   PHE A 229     -32.784  21.210  -9.401  1.00  0.80           H  
ATOM   3719  HA  PHE A 229     -34.069  22.676  -7.121  1.00  0.80           H  
ATOM   3720 1HB  PHE A 229     -31.452  23.229  -8.543  1.00  0.80           H  
ATOM   3721 2HB  PHE A 229     -32.126  24.185  -7.234  1.00  0.80           H  
ATOM   3722  HD1 PHE A 229     -30.094  21.554  -8.112  1.00  0.80           H  
ATOM   3723  HD2 PHE A 229     -32.590  22.979  -5.032  1.00  0.80           H  
ATOM   3724  HE1 PHE A 229     -28.863  20.150  -6.488  1.00  0.80           H  
ATOM   3725  HE2 PHE A 229     -31.406  21.577  -3.392  1.00  0.80           H  
ATOM   3726  HZ  PHE A 229     -29.526  20.158  -4.125  1.00  0.80           H  
ATOM   3727  N   PRO A 230     -35.313  23.701  -9.391  1.00  0.78           N  
ATOM   3728  CA  PRO A 230     -35.980  24.643 -10.278  1.00  0.78           C  
ATOM   3729  C   PRO A 230     -36.150  26.019  -9.639  1.00  0.78           C  
ATOM   3730  O   PRO A 230     -36.340  27.017 -10.333  1.00  0.78           O  
ATOM   3731  CB  PRO A 230     -37.334  23.972 -10.530  1.00  0.78           C  
ATOM   3732  CG  PRO A 230     -37.544  23.064  -9.342  1.00  0.78           C  
ATOM   3733  CD  PRO A 230     -36.166  22.575  -8.981  1.00  0.78           C  
ATOM   3734  HA  PRO A 230     -35.402  24.720 -11.212  1.00  0.78           H  
ATOM   3735 1HB  PRO A 230     -38.119  24.742 -10.616  1.00  0.78           H  
ATOM   3736 2HB  PRO A 230     -37.309  23.427 -11.484  1.00  0.78           H  
ATOM   3737 1HG  PRO A 230     -38.029  23.611  -8.527  1.00  0.78           H  
ATOM   3738 2HG  PRO A 230     -38.221  22.242  -9.613  1.00  0.78           H  
ATOM   3739 1HD  PRO A 230     -36.125  22.396  -7.904  1.00  0.78           H  
ATOM   3740 2HD  PRO A 230     -35.926  21.675  -9.569  1.00  0.78           H  
ATOM   3741  N   HIS A 231     -36.064  26.069  -8.308  1.00  0.76           N  
ATOM   3742  CA  HIS A 231     -36.221  27.316  -7.578  1.00  0.76           C  
ATOM   3743  C   HIS A 231     -34.883  27.863  -7.086  1.00  0.76           C  
ATOM   3744  O   HIS A 231     -34.844  28.825  -6.315  1.00  0.76           O  
ATOM   3745  CB  HIS A 231     -37.168  27.117  -6.403  1.00  0.76           C  
ATOM   3746  CG  HIS A 231     -38.552  26.739  -6.827  1.00  0.76           C  
ATOM   3747  ND1 HIS A 231     -39.413  27.625  -7.440  1.00  0.76           N  
ATOM   3748  CD2 HIS A 231     -39.224  25.569  -6.730  1.00  0.76           C  
ATOM   3749  CE1 HIS A 231     -40.554  27.014  -7.703  1.00  0.76           C  
ATOM   3750  NE2 HIS A 231     -40.465  25.766  -7.281  1.00  0.76           N  
ATOM   3751  H   HIS A 231     -35.903  25.224  -7.784  1.00  0.76           H  
ATOM   3752  HA  HIS A 231     -36.659  28.067  -8.234  1.00  0.76           H  
ATOM   3753 1HB  HIS A 231     -36.780  26.330  -5.757  1.00  0.76           H  
ATOM   3754 2HB  HIS A 231     -37.221  28.033  -5.815  1.00  0.76           H  
ATOM   3755  HD1 HIS A 231     -39.220  28.582  -7.664  1.00  0.76           H  
ATOM   3756  HD2 HIS A 231     -38.956  24.593  -6.324  1.00  0.76           H  
ATOM   3757  HE1 HIS A 231     -41.370  27.548  -8.189  1.00  0.76           H  
ATOM   3758  N   GLY A 232     -33.789  27.256  -7.539  1.00  0.72           N  
ATOM   3759  CA  GLY A 232     -32.452  27.712  -7.197  1.00  0.72           C  
ATOM   3760  C   GLY A 232     -31.709  26.957  -6.095  1.00  0.72           C  
ATOM   3761  O   GLY A 232     -32.266  26.092  -5.411  1.00  0.72           O  
ATOM   3762  H   GLY A 232     -33.861  26.459  -8.171  1.00  0.72           H  
ATOM   3763 1HA  GLY A 232     -31.868  27.612  -8.107  1.00  0.72           H  
ATOM   3764 2HA  GLY A 232     -32.479  28.774  -6.957  1.00  0.72           H  
ATOM   3765  N   ILE A 233     -30.423  27.309  -5.953  1.00  0.70           N  
ATOM   3766  CA  ILE A 233     -29.488  26.602  -5.062  1.00  0.70           C  
ATOM   3767  C   ILE A 233     -28.709  27.474  -4.041  1.00  0.70           C  
ATOM   3768  O   ILE A 233     -28.263  28.592  -4.363  1.00  0.70           O  
ATOM   3769  CB  ILE A 233     -28.422  25.836  -5.902  1.00  0.70           C  
ATOM   3770  CG1 ILE A 233     -29.025  24.903  -6.842  1.00  0.70           C  
ATOM   3771  CG2 ILE A 233     -27.596  24.950  -5.057  1.00  0.70           C  
ATOM   3772  CD1 ILE A 233     -28.006  24.223  -7.738  1.00  0.70           C  
ATOM   3773  H   ILE A 233     -30.101  28.060  -6.566  1.00  0.70           H  
ATOM   3774  HA  ILE A 233     -30.061  25.870  -4.489  1.00  0.70           H  
ATOM   3775  HB  ILE A 233     -27.792  26.542  -6.417  1.00  0.70           H  
ATOM   3776 1HG1 ILE A 233     -29.538  24.168  -6.271  1.00  0.70           H  
ATOM   3777 2HG1 ILE A 233     -29.739  25.423  -7.463  1.00  0.70           H  
ATOM   3778 1HG2 ILE A 233     -26.882  24.432  -5.681  1.00  0.70           H  
ATOM   3779 2HG2 ILE A 233     -27.073  25.487  -4.305  1.00  0.70           H  
ATOM   3780 3HG2 ILE A 233     -28.259  24.239  -4.608  1.00  0.70           H  
ATOM   3781 1HD1 ILE A 233     -28.510  23.525  -8.405  1.00  0.70           H  
ATOM   3782 2HD1 ILE A 233     -27.478  24.964  -8.319  1.00  0.70           H  
ATOM   3783 3HD1 ILE A 233     -27.297  23.677  -7.130  1.00  0.70           H  
ATOM   3784  N   ASN A 234     -28.581  26.964  -2.798  1.00  0.68           N  
ATOM   3785  CA  ASN A 234     -27.666  27.568  -1.807  1.00  0.68           C  
ATOM   3786  C   ASN A 234     -26.302  26.846  -1.965  1.00  0.68           C  
ATOM   3787  O   ASN A 234     -26.189  25.638  -1.680  1.00  0.68           O  
ATOM   3788  CB  ASN A 234     -28.178  27.460  -0.375  1.00  0.68           C  
ATOM   3789  CG  ASN A 234     -29.421  28.289  -0.073  1.00  0.68           C  
ATOM   3790  OD1 ASN A 234     -29.487  29.489  -0.352  1.00  0.68           O  
ATOM   3791  ND2 ASN A 234     -30.409  27.659   0.497  1.00  0.68           N  
ATOM   3792  H   ASN A 234     -29.079  26.093  -2.555  1.00  0.68           H  
ATOM   3793  HA  ASN A 234     -27.513  28.620  -2.047  1.00  0.68           H  
ATOM   3794 1HB  ASN A 234     -28.414  26.413  -0.160  1.00  0.68           H  
ATOM   3795 2HB  ASN A 234     -27.388  27.760   0.317  1.00  0.68           H  
ATOM   3796 1HD2 ASN A 234     -31.251  28.149   0.723  1.00  0.68           H  
ATOM   3797 2HD2 ASN A 234     -30.331  26.680   0.716  1.00  0.68           H  
ATOM   3798  N   VAL A 235     -25.294  27.566  -2.471  1.00  0.67           N  
ATOM   3799  CA  VAL A 235     -24.006  26.961  -2.814  1.00  0.67           C  
ATOM   3800  C   VAL A 235     -22.823  27.472  -1.997  1.00  0.67           C  
ATOM   3801  O   VAL A 235     -22.646  28.678  -1.823  1.00  0.67           O  
ATOM   3802  CB  VAL A 235     -23.641  27.224  -4.307  1.00  0.67           C  
ATOM   3803  CG1 VAL A 235     -22.281  26.594  -4.663  1.00  0.67           C  
ATOM   3804  CG2 VAL A 235     -24.695  26.701  -5.206  1.00  0.67           C  
ATOM   3805  H   VAL A 235     -25.439  28.556  -2.644  1.00  0.67           H  
ATOM   3806  HA  VAL A 235     -24.101  25.894  -2.666  1.00  0.67           H  
ATOM   3807  HB  VAL A 235     -23.541  28.264  -4.451  1.00  0.67           H  
ATOM   3808 1HG1 VAL A 235     -22.042  26.810  -5.701  1.00  0.67           H  
ATOM   3809 2HG1 VAL A 235     -21.502  27.004  -4.037  1.00  0.67           H  
ATOM   3810 3HG1 VAL A 235     -22.332  25.509  -4.520  1.00  0.67           H  
ATOM   3811 1HG2 VAL A 235     -24.428  26.903  -6.236  1.00  0.67           H  
ATOM   3812 2HG2 VAL A 235     -24.775  25.648  -5.058  1.00  0.67           H  
ATOM   3813 3HG2 VAL A 235     -25.638  27.189  -4.974  1.00  0.67           H  
ATOM   3814  N   LEU A 236     -22.027  26.540  -1.496  1.00  0.67           N  
ATOM   3815  CA  LEU A 236     -20.779  26.867  -0.820  1.00  0.67           C  
ATOM   3816  C   LEU A 236     -19.683  26.555  -1.810  1.00  0.67           C  
ATOM   3817  O   LEU A 236     -19.628  25.441  -2.326  1.00  0.67           O  
ATOM   3818  CB  LEU A 236     -20.583  26.068   0.465  1.00  0.67           C  
ATOM   3819  CG  LEU A 236     -19.266  26.268   1.183  1.00  0.67           C  
ATOM   3820  CD1 LEU A 236     -19.151  27.698   1.644  1.00  0.67           C  
ATOM   3821  CD2 LEU A 236     -19.216  25.326   2.354  1.00  0.67           C  
ATOM   3822  H   LEU A 236     -22.276  25.563  -1.664  1.00  0.67           H  
ATOM   3823  HA  LEU A 236     -20.750  27.930  -0.589  1.00  0.67           H  
ATOM   3824 1HB  LEU A 236     -21.362  26.312   1.156  1.00  0.67           H  
ATOM   3825 2HB  LEU A 236     -20.664  25.029   0.221  1.00  0.67           H  
ATOM   3826  HG  LEU A 236     -18.438  26.063   0.505  1.00  0.67           H  
ATOM   3827 1HD1 LEU A 236     -18.210  27.848   2.145  1.00  0.67           H  
ATOM   3828 2HD1 LEU A 236     -19.190  28.345   0.772  1.00  0.67           H  
ATOM   3829 3HD1 LEU A 236     -19.970  27.936   2.320  1.00  0.67           H  
ATOM   3830 1HD2 LEU A 236     -18.289  25.468   2.870  1.00  0.67           H  
ATOM   3831 2HD2 LEU A 236     -20.045  25.539   3.029  1.00  0.67           H  
ATOM   3832 3HD2 LEU A 236     -19.286  24.298   1.998  1.00  0.67           H  
ATOM   3833  N   SER A 237     -18.869  27.532  -2.135  1.00  0.68           N  
ATOM   3834  CA  SER A 237     -17.834  27.320  -3.114  1.00  0.68           C  
ATOM   3835  C   SER A 237     -16.450  27.535  -2.509  1.00  0.68           C  
ATOM   3836  O   SER A 237     -16.166  28.570  -1.898  1.00  0.68           O  
ATOM   3837  CB  SER A 237     -18.068  28.182  -4.331  1.00  0.68           C  
ATOM   3838  OG  SER A 237     -17.028  28.001  -5.252  1.00  0.68           O  
ATOM   3839  H   SER A 237     -18.974  28.436  -1.702  1.00  0.68           H  
ATOM   3840  HA  SER A 237     -17.910  26.298  -3.431  1.00  0.68           H  
ATOM   3841 1HB  SER A 237     -19.017  27.897  -4.789  1.00  0.68           H  
ATOM   3842 2HB  SER A 237     -18.144  29.232  -4.047  1.00  0.68           H  
ATOM   3843  HG  SER A 237     -16.778  27.054  -5.179  1.00  0.68           H  
ATOM   3844  N   LEU A 238     -15.621  26.510  -2.637  1.00  0.70           N  
ATOM   3845  CA  LEU A 238     -14.292  26.477  -2.050  1.00  0.70           C  
ATOM   3846  C   LEU A 238     -13.195  26.552  -3.122  1.00  0.70           C  
ATOM   3847  O   LEU A 238     -12.943  25.567  -3.828  1.00  0.70           O  
ATOM   3848  CB  LEU A 238     -14.214  25.208  -1.218  1.00  0.70           C  
ATOM   3849  CG  LEU A 238     -15.367  25.076  -0.136  1.00  0.70           C  
ATOM   3850  CD1 LEU A 238     -15.277  23.752   0.588  1.00  0.70           C  
ATOM   3851  CD2 LEU A 238     -15.282  26.219   0.842  1.00  0.70           C  
ATOM   3852  H   LEU A 238     -15.943  25.723  -3.192  1.00  0.70           H  
ATOM   3853  HA  LEU A 238     -14.188  27.324  -1.394  1.00  0.70           H  
ATOM   3854 1HB  LEU A 238     -14.299  24.371  -1.888  1.00  0.70           H  
ATOM   3855 2HB  LEU A 238     -13.256  25.168  -0.717  1.00  0.70           H  
ATOM   3856  HG  LEU A 238     -16.335  25.105  -0.643  1.00  0.70           H  
ATOM   3857 1HD1 LEU A 238     -16.088  23.683   1.292  1.00  0.70           H  
ATOM   3858 2HD1 LEU A 238     -15.368  22.945  -0.117  1.00  0.70           H  
ATOM   3859 3HD1 LEU A 238     -14.333  23.676   1.111  1.00  0.70           H  
ATOM   3860 1HD2 LEU A 238     -16.082  26.138   1.572  1.00  0.70           H  
ATOM   3861 2HD2 LEU A 238     -14.327  26.191   1.350  1.00  0.70           H  
ATOM   3862 3HD2 LEU A 238     -15.380  27.156   0.304  1.00  0.70           H  
ATOM   3863  N   PHE A 239     -12.529  27.716  -3.213  1.00  0.72           N  
ATOM   3864  CA  PHE A 239     -11.559  28.027  -4.266  1.00  0.72           C  
ATOM   3865  C   PHE A 239     -12.281  28.160  -5.590  1.00  0.72           C  
ATOM   3866  O   PHE A 239     -12.085  27.404  -6.544  1.00  0.72           O  
ATOM   3867  CB  PHE A 239     -10.420  27.028  -4.310  1.00  0.72           C  
ATOM   3868  CG  PHE A 239      -9.748  26.961  -2.975  1.00  0.72           C  
ATOM   3869  CD1 PHE A 239      -9.639  25.775  -2.279  1.00  0.72           C  
ATOM   3870  CD2 PHE A 239      -9.250  28.124  -2.391  1.00  0.72           C  
ATOM   3871  CE1 PHE A 239      -9.030  25.744  -1.052  1.00  0.72           C  
ATOM   3872  CE2 PHE A 239      -8.649  28.081  -1.163  1.00  0.72           C  
ATOM   3873  CZ  PHE A 239      -8.539  26.902  -0.506  1.00  0.72           C  
ATOM   3874  H   PHE A 239     -12.759  28.484  -2.586  1.00  0.72           H  
ATOM   3875  HA  PHE A 239     -11.117  29.001  -4.043  1.00  0.72           H  
ATOM   3876 1HB  PHE A 239     -10.745  26.036  -4.597  1.00  0.72           H  
ATOM   3877 2HB  PHE A 239      -9.684  27.348  -5.044  1.00  0.72           H  
ATOM   3878  HD1 PHE A 239     -10.036  24.862  -2.715  1.00  0.72           H  
ATOM   3879  HD2 PHE A 239      -9.343  29.073  -2.926  1.00  0.72           H  
ATOM   3880  HE1 PHE A 239      -8.942  24.798  -0.511  1.00  0.72           H  
ATOM   3881  HE2 PHE A 239      -8.260  28.978  -0.711  1.00  0.72           H  
ATOM   3882  HZ  PHE A 239      -8.065  26.886   0.457  1.00  0.72           H  
ATOM   3883  N   THR A 240     -13.160  29.149  -5.585  1.00  0.73           N  
ATOM   3884  CA  THR A 240     -14.048  29.507  -6.686  1.00  0.73           C  
ATOM   3885  C   THR A 240     -13.307  29.908  -7.966  1.00  0.73           C  
ATOM   3886  O   THR A 240     -13.752  29.605  -9.082  1.00  0.73           O  
ATOM   3887  CB  THR A 240     -14.952  30.682  -6.296  1.00  0.73           C  
ATOM   3888  OG1 THR A 240     -15.731  30.349  -5.148  1.00  0.73           O  
ATOM   3889  CG2 THR A 240     -15.881  30.981  -7.417  1.00  0.73           C  
ATOM   3890  H   THR A 240     -13.188  29.696  -4.721  1.00  0.73           H  
ATOM   3891  HA  THR A 240     -14.674  28.641  -6.909  1.00  0.73           H  
ATOM   3892  HB  THR A 240     -14.340  31.556  -6.071  1.00  0.73           H  
ATOM   3893  HG1 THR A 240     -16.167  29.492  -5.298  1.00  0.73           H  
ATOM   3894 1HG2 THR A 240     -16.536  31.805  -7.148  1.00  0.73           H  
ATOM   3895 2HG2 THR A 240     -15.296  31.244  -8.282  1.00  0.73           H  
ATOM   3896 3HG2 THR A 240     -16.487  30.102  -7.624  1.00  0.73           H  
ATOM   3897  N   GLY A 241     -12.204  30.641  -7.820  1.00  0.72           N  
ATOM   3898  CA  GLY A 241     -11.490  31.152  -8.971  1.00  0.72           C  
ATOM   3899  C   GLY A 241     -12.392  32.124  -9.690  1.00  0.72           C  
ATOM   3900  O   GLY A 241     -12.896  33.063  -9.085  1.00  0.72           O  
ATOM   3901  H   GLY A 241     -11.843  30.874  -6.895  1.00  0.72           H  
ATOM   3902 1HA  GLY A 241     -10.581  31.653  -8.639  1.00  0.72           H  
ATOM   3903 2HA  GLY A 241     -11.201  30.335  -9.630  1.00  0.72           H  
ATOM   3904  N   ILE A 242     -12.641  31.882 -10.963  1.00  0.72           N  
ATOM   3905  CA  ILE A 242     -13.493  32.781 -11.716  1.00  0.72           C  
ATOM   3906  C   ILE A 242     -14.906  32.208 -11.870  1.00  0.72           C  
ATOM   3907  O   ILE A 242     -15.688  32.634 -12.719  1.00  0.72           O  
ATOM   3908  CB  ILE A 242     -12.844  33.143 -13.054  1.00  0.72           C  
ATOM   3909  CG1 ILE A 242     -12.651  31.929 -13.893  1.00  0.72           C  
ATOM   3910  CG2 ILE A 242     -11.521  33.814 -12.796  1.00  0.72           C  
ATOM   3911  CD1 ILE A 242     -12.222  32.257 -15.289  1.00  0.72           C  
ATOM   3912  H   ILE A 242     -12.215  31.086 -11.413  1.00  0.72           H  
ATOM   3913  HA  ILE A 242     -13.584  33.713 -11.158  1.00  0.72           H  
ATOM   3914  HB  ILE A 242     -13.490  33.825 -13.597  1.00  0.72           H  
ATOM   3915 1HG1 ILE A 242     -11.899  31.297 -13.432  1.00  0.72           H  
ATOM   3916 2HG1 ILE A 242     -13.586  31.379 -13.932  1.00  0.72           H  
ATOM   3917 1HG2 ILE A 242     -11.076  34.083 -13.745  1.00  0.72           H  
ATOM   3918 2HG2 ILE A 242     -11.678  34.708 -12.195  1.00  0.72           H  
ATOM   3919 3HG2 ILE A 242     -10.855  33.136 -12.262  1.00  0.72           H  
ATOM   3920 1HD1 ILE A 242     -12.101  31.358 -15.871  1.00  0.72           H  
ATOM   3921 2HD1 ILE A 242     -12.961  32.868 -15.761  1.00  0.72           H  
ATOM   3922 3HD1 ILE A 242     -11.274  32.790 -15.252  1.00  0.72           H  
ATOM   3923  N   GLY A 243     -15.250  31.238 -11.021  1.00  0.70           N  
ATOM   3924  CA  GLY A 243     -16.624  30.776 -10.957  1.00  0.70           C  
ATOM   3925  C   GLY A 243     -17.070  29.787 -12.001  1.00  0.70           C  
ATOM   3926  O   GLY A 243     -18.222  29.830 -12.402  1.00  0.70           O  
ATOM   3927  H   GLY A 243     -14.570  30.851 -10.367  1.00  0.70           H  
ATOM   3928 1HA  GLY A 243     -16.790  30.331  -9.981  1.00  0.70           H  
ATOM   3929 2HA  GLY A 243     -17.282  31.644 -10.994  1.00  0.70           H  
ATOM   3930  N   GLY A 244     -16.230  28.845 -12.424  1.00  0.69           N  
ATOM   3931  CA  GLY A 244     -16.718  27.895 -13.434  1.00  0.69           C  
ATOM   3932  C   GLY A 244     -18.016  27.233 -12.949  1.00  0.69           C  
ATOM   3933  O   GLY A 244     -18.946  27.019 -13.722  1.00  0.69           O  
ATOM   3934  H   GLY A 244     -15.283  28.802 -12.078  1.00  0.69           H  
ATOM   3935 1HA  GLY A 244     -16.903  28.421 -14.365  1.00  0.69           H  
ATOM   3936 2HA  GLY A 244     -15.960  27.137 -13.635  1.00  0.69           H  
ATOM   3937  N   GLY A 245     -18.101  26.962 -11.639  1.00  0.69           N  
ATOM   3938  CA  GLY A 245     -19.301  26.392 -11.032  1.00  0.69           C  
ATOM   3939  C   GLY A 245     -20.501  27.331 -11.171  1.00  0.69           C  
ATOM   3940  O   GLY A 245     -21.559  26.937 -11.656  1.00  0.69           O  
ATOM   3941  H   GLY A 245     -17.301  27.162 -11.059  1.00  0.69           H  
ATOM   3942 1HA  GLY A 245     -19.537  25.436 -11.483  1.00  0.69           H  
ATOM   3943 2HA  GLY A 245     -19.113  26.208  -9.978  1.00  0.69           H  
ATOM   3944  N   GLU A 246     -20.336  28.578 -10.725  1.00  0.69           N  
ATOM   3945  CA  GLU A 246     -21.418  29.568 -10.734  1.00  0.69           C  
ATOM   3946  C   GLU A 246     -21.884  29.906 -12.150  1.00  0.69           C  
ATOM   3947  O   GLU A 246     -23.086  30.055 -12.404  1.00  0.69           O  
ATOM   3948  CB  GLU A 246     -20.925  30.849 -10.064  1.00  0.69           C  
ATOM   3949  CG  GLU A 246     -20.614  30.713  -8.579  1.00  0.69           C  
ATOM   3950  CD  GLU A 246     -20.020  31.961  -8.017  1.00  0.69           C  
ATOM   3951  OE1 GLU A 246     -20.155  32.981  -8.638  1.00  0.69           O  
ATOM   3952  OE2 GLU A 246     -19.381  31.894  -7.004  1.00  0.69           O  
ATOM   3953  H   GLU A 246     -19.430  28.849 -10.374  1.00  0.69           H  
ATOM   3954  HA  GLU A 246     -22.263  29.162 -10.177  1.00  0.69           H  
ATOM   3955 1HB  GLU A 246     -20.015  31.190 -10.565  1.00  0.69           H  
ATOM   3956 2HB  GLU A 246     -21.674  31.633 -10.181  1.00  0.69           H  
ATOM   3957 1HG  GLU A 246     -21.538  30.489  -8.041  1.00  0.69           H  
ATOM   3958 2HG  GLU A 246     -19.924  29.881  -8.433  1.00  0.69           H  
ATOM   3959  N   VAL A 247     -20.928  29.995 -13.074  1.00  0.69           N  
ATOM   3960  CA  VAL A 247     -21.208  30.313 -14.463  1.00  0.69           C  
ATOM   3961  C   VAL A 247     -21.959  29.145 -15.073  1.00  0.69           C  
ATOM   3962  O   VAL A 247     -22.946  29.333 -15.788  1.00  0.69           O  
ATOM   3963  CB  VAL A 247     -19.908  30.599 -15.239  1.00  0.69           C  
ATOM   3964  CG1 VAL A 247     -20.206  30.774 -16.721  1.00  0.69           C  
ATOM   3965  CG2 VAL A 247     -19.241  31.850 -14.682  1.00  0.69           C  
ATOM   3966  H   VAL A 247     -19.963  29.860 -12.791  1.00  0.69           H  
ATOM   3967  HA  VAL A 247     -21.837  31.198 -14.500  1.00  0.69           H  
ATOM   3968  HB  VAL A 247     -19.235  29.744 -15.126  1.00  0.69           H  
ATOM   3969 1HG1 VAL A 247     -19.278  30.957 -17.258  1.00  0.69           H  
ATOM   3970 2HG1 VAL A 247     -20.675  29.871 -17.101  1.00  0.69           H  
ATOM   3971 3HG1 VAL A 247     -20.879  31.619 -16.862  1.00  0.69           H  
ATOM   3972 1HG2 VAL A 247     -18.335  32.046 -15.201  1.00  0.69           H  
ATOM   3973 2HG2 VAL A 247     -19.886  32.676 -14.798  1.00  0.69           H  
ATOM   3974 3HG2 VAL A 247     -19.024  31.722 -13.631  1.00  0.69           H  
ATOM   3975  N   ALA A 248     -21.503  27.925 -14.784  1.00  0.71           N  
ATOM   3976  CA  ALA A 248     -22.175  26.744 -15.282  1.00  0.71           C  
ATOM   3977  C   ALA A 248     -23.606  26.667 -14.782  1.00  0.71           C  
ATOM   3978  O   ALA A 248     -24.522  26.446 -15.572  1.00  0.71           O  
ATOM   3979  CB  ALA A 248     -21.432  25.515 -14.821  1.00  0.71           C  
ATOM   3980  H   ALA A 248     -20.666  27.795 -14.216  1.00  0.71           H  
ATOM   3981  HA  ALA A 248     -22.192  26.783 -16.369  1.00  0.71           H  
ATOM   3982 1HB  ALA A 248     -21.924  24.660 -15.189  1.00  0.71           H  
ATOM   3983 2HB  ALA A 248     -20.407  25.533 -15.191  1.00  0.71           H  
ATOM   3984 3HB  ALA A 248     -21.419  25.481 -13.738  1.00  0.71           H  
ATOM   3985  N   LEU A 249     -23.821  26.936 -13.494  1.00  0.72           N  
ATOM   3986  CA  LEU A 249     -25.164  26.870 -12.937  1.00  0.72           C  
ATOM   3987  C   LEU A 249     -26.052  27.925 -13.593  1.00  0.72           C  
ATOM   3988  O   LEU A 249     -27.208  27.654 -13.933  1.00  0.72           O  
ATOM   3989  CB  LEU A 249     -25.088  27.004 -11.414  1.00  0.72           C  
ATOM   3990  CG  LEU A 249     -24.436  25.765 -10.689  1.00  0.72           C  
ATOM   3991  CD1 LEU A 249     -24.163  26.064  -9.226  1.00  0.72           C  
ATOM   3992  CD2 LEU A 249     -25.377  24.571 -10.803  1.00  0.72           C  
ATOM   3993  H   LEU A 249     -23.031  27.132 -12.877  1.00  0.72           H  
ATOM   3994  HA  LEU A 249     -25.583  25.897 -13.157  1.00  0.72           H  
ATOM   3995 1HB  LEU A 249     -24.530  27.905 -11.155  1.00  0.72           H  
ATOM   3996 2HB  LEU A 249     -26.095  27.089 -11.056  1.00  0.72           H  
ATOM   3997  HG  LEU A 249     -23.494  25.533 -11.164  1.00  0.72           H  
ATOM   3998 1HD1 LEU A 249     -23.706  25.200  -8.767  1.00  0.72           H  
ATOM   3999 2HD1 LEU A 249     -23.484  26.916  -9.149  1.00  0.72           H  
ATOM   4000 3HD1 LEU A 249     -25.069  26.283  -8.719  1.00  0.72           H  
ATOM   4001 1HD2 LEU A 249     -24.941  23.704 -10.313  1.00  0.72           H  
ATOM   4002 2HD2 LEU A 249     -26.322  24.810 -10.331  1.00  0.72           H  
ATOM   4003 3HD2 LEU A 249     -25.543  24.349 -11.844  1.00  0.72           H  
ATOM   4004  N   HIS A 250     -25.482  29.101 -13.866  1.00  0.75           N  
ATOM   4005  CA  HIS A 250     -26.201  30.172 -14.543  1.00  0.75           C  
ATOM   4006  C   HIS A 250     -26.633  29.685 -15.944  1.00  0.75           C  
ATOM   4007  O   HIS A 250     -27.806  29.776 -16.315  1.00  0.75           O  
ATOM   4008  CB  HIS A 250     -25.303  31.425 -14.624  1.00  0.75           C  
ATOM   4009  CG  HIS A 250     -25.922  32.651 -15.203  1.00  0.75           C  
ATOM   4010  ND1 HIS A 250     -26.826  33.428 -14.505  1.00  0.75           N  
ATOM   4011  CD2 HIS A 250     -25.754  33.253 -16.403  1.00  0.75           C  
ATOM   4012  CE1 HIS A 250     -27.188  34.457 -15.254  1.00  0.75           C  
ATOM   4013  NE2 HIS A 250     -26.554  34.371 -16.412  1.00  0.75           N  
ATOM   4014  H   HIS A 250     -24.528  29.280 -13.553  1.00  0.75           H  
ATOM   4015  HA  HIS A 250     -27.097  30.428 -13.981  1.00  0.75           H  
ATOM   4016 1HB  HIS A 250     -24.942  31.669 -13.624  1.00  0.75           H  
ATOM   4017 2HB  HIS A 250     -24.432  31.199 -15.220  1.00  0.75           H  
ATOM   4018  HD2 HIS A 250     -25.103  32.913 -17.210  1.00  0.75           H  
ATOM   4019  HE1 HIS A 250     -27.888  35.247 -14.965  1.00  0.75           H  
ATOM   4020  HE2 HIS A 250     -26.637  35.022 -17.179  1.00  0.75           H  
ATOM   4021  N   ARG A 251     -25.691  29.121 -16.717  1.00  0.77           N  
ATOM   4022  CA  ARG A 251     -25.986  28.609 -18.065  1.00  0.77           C  
ATOM   4023  C   ARG A 251     -26.995  27.457 -18.073  1.00  0.77           C  
ATOM   4024  O   ARG A 251     -27.776  27.306 -19.015  1.00  0.77           O  
ATOM   4025  CB  ARG A 251     -24.717  28.180 -18.775  1.00  0.77           C  
ATOM   4026  CG  ARG A 251     -23.836  29.324 -19.236  1.00  0.77           C  
ATOM   4027  CD  ARG A 251     -22.650  28.807 -19.892  1.00  0.77           C  
ATOM   4028  NE  ARG A 251     -22.992  28.007 -21.073  1.00  0.77           N  
ATOM   4029  CZ  ARG A 251     -22.116  27.201 -21.689  1.00  0.77           C  
ATOM   4030  NH1 ARG A 251     -20.899  27.149 -21.274  1.00  0.77           N  
ATOM   4031  NH2 ARG A 251     -22.427  26.431 -22.708  1.00  0.77           N  
ATOM   4032  H   ARG A 251     -24.736  29.060 -16.362  1.00  0.77           H  
ATOM   4033  HA  ARG A 251     -26.413  29.428 -18.641  1.00  0.77           H  
ATOM   4034 1HB  ARG A 251     -24.124  27.557 -18.101  1.00  0.77           H  
ATOM   4035 2HB  ARG A 251     -24.972  27.575 -19.646  1.00  0.77           H  
ATOM   4036 1HG  ARG A 251     -24.382  29.958 -19.934  1.00  0.77           H  
ATOM   4037 2HG  ARG A 251     -23.525  29.912 -18.368  1.00  0.77           H  
ATOM   4038 1HD  ARG A 251     -21.994  29.623 -20.198  1.00  0.77           H  
ATOM   4039 2HD  ARG A 251     -22.132  28.164 -19.193  1.00  0.77           H  
ATOM   4040  HE  ARG A 251     -23.943  28.024 -21.413  1.00  0.77           H  
ATOM   4041 1HH1 ARG A 251     -20.587  27.715 -20.499  1.00  0.77           H  
ATOM   4042 2HH1 ARG A 251     -20.274  26.502 -21.758  1.00  0.77           H  
ATOM   4043 1HH2 ARG A 251     -23.367  26.378 -23.124  1.00  0.77           H  
ATOM   4044 2HH2 ARG A 251     -21.679  25.831 -23.065  1.00  0.77           H  
ATOM   4045  N   LEU A 252     -27.035  26.694 -16.989  1.00  0.78           N  
ATOM   4046  CA  LEU A 252     -27.959  25.582 -16.812  1.00  0.78           C  
ATOM   4047  C   LEU A 252     -29.346  26.058 -16.393  1.00  0.78           C  
ATOM   4048  O   LEU A 252     -30.247  25.247 -16.176  1.00  0.78           O  
ATOM   4049  CB  LEU A 252     -27.430  24.619 -15.753  1.00  0.78           C  
ATOM   4050  CG  LEU A 252     -26.178  23.831 -16.097  1.00  0.78           C  
ATOM   4051  CD1 LEU A 252     -25.698  23.114 -14.854  1.00  0.78           C  
ATOM   4052  CD2 LEU A 252     -26.514  22.870 -17.184  1.00  0.78           C  
ATOM   4053  H   LEU A 252     -26.339  26.860 -16.258  1.00  0.78           H  
ATOM   4054  HA  LEU A 252     -28.048  25.058 -17.763  1.00  0.78           H  
ATOM   4055 1HB  LEU A 252     -27.214  25.196 -14.859  1.00  0.78           H  
ATOM   4056 2HB  LEU A 252     -28.213  23.901 -15.511  1.00  0.78           H  
ATOM   4057  HG  LEU A 252     -25.395  24.474 -16.446  1.00  0.78           H  
ATOM   4058 1HD1 LEU A 252     -24.823  22.533 -15.087  1.00  0.78           H  
ATOM   4059 2HD1 LEU A 252     -25.453  23.836 -14.100  1.00  0.78           H  
ATOM   4060 3HD1 LEU A 252     -26.476  22.466 -14.479  1.00  0.78           H  
ATOM   4061 1HD2 LEU A 252     -25.631  22.292 -17.419  1.00  0.78           H  
ATOM   4062 2HD2 LEU A 252     -27.307  22.214 -16.857  1.00  0.78           H  
ATOM   4063 3HD2 LEU A 252     -26.843  23.420 -18.066  1.00  0.78           H  
ATOM   4064  N   GLN A 253     -29.515  27.378 -16.280  1.00  0.79           N  
ATOM   4065  CA  GLN A 253     -30.751  28.026 -15.883  1.00  0.79           C  
ATOM   4066  C   GLN A 253     -31.138  27.659 -14.464  1.00  0.79           C  
ATOM   4067  O   GLN A 253     -32.319  27.512 -14.143  1.00  0.79           O  
ATOM   4068  CB  GLN A 253     -31.882  27.648 -16.846  1.00  0.79           C  
ATOM   4069  CG  GLN A 253     -31.615  28.014 -18.306  1.00  0.79           C  
ATOM   4070  CD  GLN A 253     -32.728  27.553 -19.240  1.00  0.79           C  
ATOM   4071  OE1 GLN A 253     -33.172  26.383 -19.182  1.00  0.79           O  
ATOM   4072  NE2 GLN A 253     -33.187  28.454 -20.104  1.00  0.79           N  
ATOM   4073  H   GLN A 253     -28.734  28.002 -16.469  1.00  0.79           H  
ATOM   4074  HA  GLN A 253     -30.595  29.105 -15.921  1.00  0.79           H  
ATOM   4075 1HB  GLN A 253     -32.106  26.603 -16.785  1.00  0.79           H  
ATOM   4076 2HB  GLN A 253     -32.785  28.180 -16.545  1.00  0.79           H  
ATOM   4077 1HG  GLN A 253     -31.527  29.099 -18.382  1.00  0.79           H  
ATOM   4078 2HG  GLN A 253     -30.682  27.547 -18.629  1.00  0.79           H  
ATOM   4079 1HE2 GLN A 253     -33.919  28.213 -20.744  1.00  0.79           H  
ATOM   4080 2HE2 GLN A 253     -32.803  29.378 -20.114  1.00  0.79           H  
ATOM   4081  N   ILE A 254     -30.132  27.564 -13.601  1.00  0.79           N  
ATOM   4082  CA  ILE A 254     -30.359  27.299 -12.202  1.00  0.79           C  
ATOM   4083  C   ILE A 254     -29.996  28.567 -11.444  1.00  0.79           C  
ATOM   4084  O   ILE A 254     -28.828  28.942 -11.363  1.00  0.79           O  
ATOM   4085  CB  ILE A 254     -29.479  26.134 -11.730  1.00  0.79           C  
ATOM   4086  CG1 ILE A 254     -29.755  24.875 -12.560  1.00  0.79           C  
ATOM   4087  CG2 ILE A 254     -29.748  25.863 -10.300  1.00  0.79           C  
ATOM   4088  CD1 ILE A 254     -28.754  23.753 -12.314  1.00  0.79           C  
ATOM   4089  H   ILE A 254     -29.170  27.679 -13.919  1.00  0.79           H  
ATOM   4090  HA  ILE A 254     -31.409  27.066 -12.031  1.00  0.79           H  
ATOM   4091  HB  ILE A 254     -28.428  26.394 -11.863  1.00  0.79           H  
ATOM   4092 1HG1 ILE A 254     -30.757  24.518 -12.333  1.00  0.79           H  
ATOM   4093 2HG1 ILE A 254     -29.715  25.133 -13.611  1.00  0.79           H  
ATOM   4094 1HG2 ILE A 254     -29.125  25.059 -10.009  1.00  0.79           H  
ATOM   4095 2HG2 ILE A 254     -29.525  26.751  -9.706  1.00  0.79           H  
ATOM   4096 3HG2 ILE A 254     -30.797  25.586 -10.161  1.00  0.79           H  
ATOM   4097 1HD1 ILE A 254     -28.989  22.899 -12.938  1.00  0.79           H  
ATOM   4098 2HD1 ILE A 254     -27.762  24.108 -12.565  1.00  0.79           H  
ATOM   4099 3HD1 ILE A 254     -28.782  23.454 -11.266  1.00  0.79           H  
ATOM   4100  N   LYS A 255     -30.999  29.236 -10.894  1.00  0.77           N  
ATOM   4101  CA  LYS A 255     -30.772  30.511 -10.217  1.00  0.77           C  
ATOM   4102  C   LYS A 255     -30.068  30.287  -8.903  1.00  0.77           C  
ATOM   4103  O   LYS A 255     -30.319  29.283  -8.241  1.00  0.77           O  
ATOM   4104  CB  LYS A 255     -32.097  31.224  -9.961  1.00  0.77           C  
ATOM   4105  CG  LYS A 255     -32.817  31.695 -11.219  1.00  0.77           C  
ATOM   4106  CD  LYS A 255     -34.107  32.431 -10.871  1.00  0.77           C  
ATOM   4107  CE  LYS A 255     -34.832  32.917 -12.120  1.00  0.77           C  
ATOM   4108  NZ  LYS A 255     -36.093  33.630 -11.783  1.00  0.77           N  
ATOM   4109  H   LYS A 255     -31.938  28.871 -10.983  1.00  0.77           H  
ATOM   4110  HA  LYS A 255     -30.134  31.138 -10.841  1.00  0.77           H  
ATOM   4111 1HB  LYS A 255     -32.771  30.559  -9.417  1.00  0.77           H  
ATOM   4112 2HB  LYS A 255     -31.917  32.095  -9.326  1.00  0.77           H  
ATOM   4113 1HG  LYS A 255     -32.164  32.366 -11.780  1.00  0.77           H  
ATOM   4114 2HG  LYS A 255     -33.053  30.835 -11.847  1.00  0.77           H  
ATOM   4115 1HD  LYS A 255     -34.766  31.760 -10.317  1.00  0.77           H  
ATOM   4116 2HD  LYS A 255     -33.876  33.290 -10.239  1.00  0.77           H  
ATOM   4117 1HE  LYS A 255     -34.179  33.594 -12.670  1.00  0.77           H  
ATOM   4118 2HE  LYS A 255     -35.067  32.061 -12.753  1.00  0.77           H  
ATOM   4119 1HZ  LYS A 255     -36.545  33.937 -12.633  1.00  0.77           H  
ATOM   4120 2HZ  LYS A 255     -36.710  33.006 -11.281  1.00  0.77           H  
ATOM   4121 3HZ  LYS A 255     -35.882  34.432 -11.204  1.00  0.77           H  
ATOM   4122  N   MET A 256     -29.208  31.195  -8.496  1.00  0.75           N  
ATOM   4123  CA  MET A 256     -28.618  31.016  -7.185  1.00  0.75           C  
ATOM   4124  C   MET A 256     -29.490  31.706  -6.161  1.00  0.75           C  
ATOM   4125  O   MET A 256     -30.080  32.750  -6.439  1.00  0.75           O  
ATOM   4126  CB  MET A 256     -27.195  31.552  -7.159  1.00  0.75           C  
ATOM   4127  CG  MET A 256     -26.255  30.843  -8.105  1.00  0.75           C  
ATOM   4128  SD  MET A 256     -25.919  29.139  -7.603  1.00  0.75           S  
ATOM   4129  CE  MET A 256     -27.080  28.288  -8.624  1.00  0.75           C  
ATOM   4130  H   MET A 256     -28.981  32.023  -9.049  1.00  0.75           H  
ATOM   4131  HA  MET A 256     -28.588  29.954  -6.941  1.00  0.75           H  
ATOM   4132 1HB  MET A 256     -27.195  32.610  -7.402  1.00  0.75           H  
ATOM   4133 2HB  MET A 256     -26.812  31.453  -6.154  1.00  0.75           H  
ATOM   4134 1HG  MET A 256     -26.689  30.831  -9.109  1.00  0.75           H  
ATOM   4135 2HG  MET A 256     -25.310  31.386  -8.152  1.00  0.75           H  
ATOM   4136 1HE  MET A 256     -27.004  27.231  -8.486  1.00  0.75           H  
ATOM   4137 2HE  MET A 256     -28.051  28.588  -8.357  1.00  0.75           H  
ATOM   4138 3HE  MET A 256     -26.904  28.542  -9.657  1.00  0.75           H  
ATOM   4139  N   LYS A 257     -29.547  31.150  -4.966  1.00  0.72           N  
ATOM   4140  CA  LYS A 257     -30.248  31.804  -3.872  1.00  0.72           C  
ATOM   4141  C   LYS A 257     -29.201  32.502  -3.024  1.00  0.72           C  
ATOM   4142  O   LYS A 257     -29.366  33.650  -2.595  1.00  0.72           O  
ATOM   4143  CB  LYS A 257     -31.005  30.789  -3.021  1.00  0.72           C  
ATOM   4144  CG  LYS A 257     -32.173  30.085  -3.679  1.00  0.72           C  
ATOM   4145  CD  LYS A 257     -32.810  29.104  -2.684  1.00  0.72           C  
ATOM   4146  CE  LYS A 257     -34.020  28.378  -3.266  1.00  0.72           C  
ATOM   4147  NZ  LYS A 257     -34.592  27.409  -2.294  1.00  0.72           N  
ATOM   4148  H   LYS A 257     -29.077  30.259  -4.809  1.00  0.72           H  
ATOM   4149  HA  LYS A 257     -30.940  32.549  -4.265  1.00  0.72           H  
ATOM   4150 1HB  LYS A 257     -30.310  30.009  -2.716  1.00  0.72           H  
ATOM   4151 2HB  LYS A 257     -31.365  31.269  -2.113  1.00  0.72           H  
ATOM   4152 1HG  LYS A 257     -32.917  30.811  -4.005  1.00  0.72           H  
ATOM   4153 2HG  LYS A 257     -31.822  29.537  -4.546  1.00  0.72           H  
ATOM   4154 1HD  LYS A 257     -32.059  28.358  -2.403  1.00  0.72           H  
ATOM   4155 2HD  LYS A 257     -33.113  29.641  -1.787  1.00  0.72           H  
ATOM   4156 1HE  LYS A 257     -34.781  29.108  -3.536  1.00  0.72           H  
ATOM   4157 2HE  LYS A 257     -33.720  27.841  -4.154  1.00  0.72           H  
ATOM   4158 1HZ  LYS A 257     -35.385  26.940  -2.699  1.00  0.72           H  
ATOM   4159 2HZ  LYS A 257     -33.884  26.724  -2.055  1.00  0.72           H  
ATOM   4160 3HZ  LYS A 257     -34.879  27.900  -1.466  1.00  0.72           H  
ATOM   4161  N   LEU A 258     -28.127  31.768  -2.795  1.00  0.70           N  
ATOM   4162  CA  LEU A 258     -26.997  32.193  -1.993  1.00  0.70           C  
ATOM   4163  C   LEU A 258     -25.735  31.538  -2.444  1.00  0.70           C  
ATOM   4164  O   LEU A 258     -25.692  30.315  -2.566  1.00  0.70           O  
ATOM   4165  CB  LEU A 258     -27.131  31.750  -0.541  1.00  0.70           C  
ATOM   4166  CG  LEU A 258     -25.914  32.062   0.364  1.00  0.70           C  
ATOM   4167  CD1 LEU A 258     -25.830  33.540   0.604  1.00  0.70           C  
ATOM   4168  CD2 LEU A 258     -26.006  31.250   1.585  1.00  0.70           C  
ATOM   4169  H   LEU A 258     -28.098  30.836  -3.209  1.00  0.70           H  
ATOM   4170  HA  LEU A 258     -26.890  33.273  -2.064  1.00  0.70           H  
ATOM   4171 1HB  LEU A 258     -28.008  32.230  -0.104  1.00  0.70           H  
ATOM   4172 2HB  LEU A 258     -27.274  30.680  -0.520  1.00  0.70           H  
ATOM   4173  HG  LEU A 258     -25.007  31.776  -0.133  1.00  0.70           H  
ATOM   4174 1HD1 LEU A 258     -24.974  33.754   1.200  1.00  0.70           H  
ATOM   4175 2HD1 LEU A 258     -25.735  34.049  -0.338  1.00  0.70           H  
ATOM   4176 3HD1 LEU A 258     -26.726  33.887   1.111  1.00  0.70           H  
ATOM   4177 1HD2 LEU A 258     -25.157  31.446   2.238  1.00  0.70           H  
ATOM   4178 2HD2 LEU A 258     -26.882  31.506   2.056  1.00  0.70           H  
ATOM   4179 3HD2 LEU A 258     -26.030  30.191   1.322  1.00  0.70           H  
ATOM   4180  N   VAL A 259     -24.697  32.317  -2.618  1.00  0.69           N  
ATOM   4181  CA  VAL A 259     -23.411  31.728  -2.844  1.00  0.69           C  
ATOM   4182  C   VAL A 259     -22.426  32.249  -1.832  1.00  0.69           C  
ATOM   4183  O   VAL A 259     -22.300  33.457  -1.638  1.00  0.69           O  
ATOM   4184  CB  VAL A 259     -22.893  31.967  -4.256  1.00  0.69           C  
ATOM   4185  CG1 VAL A 259     -21.505  31.368  -4.392  1.00  0.69           C  
ATOM   4186  CG2 VAL A 259     -23.844  31.286  -5.247  1.00  0.69           C  
ATOM   4187  H   VAL A 259     -24.804  33.324  -2.554  1.00  0.69           H  
ATOM   4188  HA  VAL A 259     -23.497  30.659  -2.716  1.00  0.69           H  
ATOM   4189  HB  VAL A 259     -22.823  33.026  -4.446  1.00  0.69           H  
ATOM   4190 1HG1 VAL A 259     -21.148  31.531  -5.395  1.00  0.69           H  
ATOM   4191 2HG1 VAL A 259     -20.821  31.843  -3.692  1.00  0.69           H  
ATOM   4192 3HG1 VAL A 259     -21.548  30.296  -4.190  1.00  0.69           H  
ATOM   4193 1HG2 VAL A 259     -23.496  31.406  -6.263  1.00  0.69           H  
ATOM   4194 2HG2 VAL A 259     -23.898  30.253  -5.033  1.00  0.69           H  
ATOM   4195 3HG2 VAL A 259     -24.823  31.707  -5.149  1.00  0.69           H  
ATOM   4196  N   VAL A 260     -21.757  31.322  -1.178  1.00  0.69           N  
ATOM   4197  CA  VAL A 260     -20.715  31.669  -0.242  1.00  0.69           C  
ATOM   4198  C   VAL A 260     -19.432  31.249  -0.904  1.00  0.69           C  
ATOM   4199  O   VAL A 260     -19.281  30.086  -1.257  1.00  0.69           O  
ATOM   4200  CB  VAL A 260     -20.893  30.963   1.099  1.00  0.69           C  
ATOM   4201  CG1 VAL A 260     -19.753  31.350   1.982  1.00  0.69           C  
ATOM   4202  CG2 VAL A 260     -22.225  31.358   1.698  1.00  0.69           C  
ATOM   4203  H   VAL A 260     -21.969  30.344  -1.370  1.00  0.69           H  
ATOM   4204  HA  VAL A 260     -20.705  32.741  -0.081  1.00  0.69           H  
ATOM   4205  HB  VAL A 260     -20.874  29.898   0.956  1.00  0.69           H  
ATOM   4206 1HG1 VAL A 260     -19.839  30.865   2.937  1.00  0.69           H  
ATOM   4207 2HG1 VAL A 260     -18.811  31.054   1.518  1.00  0.69           H  
ATOM   4208 3HG1 VAL A 260     -19.777  32.427   2.103  1.00  0.69           H  
ATOM   4209 1HG2 VAL A 260     -22.369  30.867   2.642  1.00  0.69           H  
ATOM   4210 2HG2 VAL A 260     -22.264  32.413   1.843  1.00  0.69           H  
ATOM   4211 3HG2 VAL A 260     -23.013  31.059   1.017  1.00  0.69           H  
ATOM   4212  N   SER A 261     -18.549  32.195  -1.134  1.00  0.71           N  
ATOM   4213  CA  SER A 261     -17.336  31.945  -1.885  1.00  0.71           C  
ATOM   4214  C   SER A 261     -16.060  32.156  -1.105  1.00  0.71           C  
ATOM   4215  O   SER A 261     -15.822  33.230  -0.553  1.00  0.71           O  
ATOM   4216  CB  SER A 261     -17.327  32.851  -3.100  1.00  0.71           C  
ATOM   4217  OG  SER A 261     -16.111  32.779  -3.800  1.00  0.71           O  
ATOM   4218  H   SER A 261     -18.745  33.131  -0.805  1.00  0.71           H  
ATOM   4219  HA  SER A 261     -17.349  30.909  -2.223  1.00  0.71           H  
ATOM   4220 1HB  SER A 261     -18.143  32.567  -3.767  1.00  0.71           H  
ATOM   4221 2HB  SER A 261     -17.510  33.878  -2.784  1.00  0.71           H  
ATOM   4222  HG  SER A 261     -16.059  31.881  -4.184  1.00  0.71           H  
ATOM   4223  N   VAL A 262     -15.225  31.133  -1.120  1.00  0.75           N  
ATOM   4224  CA  VAL A 262     -13.911  31.201  -0.525  1.00  0.75           C  
ATOM   4225  C   VAL A 262     -12.865  31.355  -1.612  1.00  0.75           C  
ATOM   4226  O   VAL A 262     -12.703  30.482  -2.484  1.00  0.75           O  
ATOM   4227  CB  VAL A 262     -13.578  29.945   0.256  1.00  0.75           C  
ATOM   4228  CG1 VAL A 262     -12.216  30.070   0.762  1.00  0.75           C  
ATOM   4229  CG2 VAL A 262     -14.587  29.723   1.415  1.00  0.75           C  
ATOM   4230  H   VAL A 262     -15.527  30.263  -1.557  1.00  0.75           H  
ATOM   4231  HA  VAL A 262     -13.862  32.063   0.139  1.00  0.75           H  
ATOM   4232  HB  VAL A 262     -13.598  29.114  -0.402  1.00  0.75           H  
ATOM   4233 1HG1 VAL A 262     -11.991  29.181   1.263  1.00  0.75           H  
ATOM   4234 2HG1 VAL A 262     -11.513  30.208  -0.057  1.00  0.75           H  
ATOM   4235 3HG1 VAL A 262     -12.163  30.925   1.435  1.00  0.75           H  
ATOM   4236 1HG2 VAL A 262     -14.317  28.819   1.958  1.00  0.75           H  
ATOM   4237 2HG2 VAL A 262     -14.557  30.558   2.092  1.00  0.75           H  
ATOM   4238 3HG2 VAL A 262     -15.599  29.617   1.010  1.00  0.75           H  
ATOM   4239  N   GLU A 263     -12.139  32.460  -1.545  1.00  0.80           N  
ATOM   4240  CA  GLU A 263     -11.135  32.756  -2.540  1.00  0.80           C  
ATOM   4241  C   GLU A 263      -9.976  33.558  -1.968  1.00  0.80           C  
ATOM   4242  O   GLU A 263     -10.170  34.540  -1.256  1.00  0.80           O  
ATOM   4243  CB  GLU A 263     -11.800  33.451  -3.719  1.00  0.80           C  
ATOM   4244  CG  GLU A 263     -10.885  33.865  -4.811  1.00  0.80           C  
ATOM   4245  CD  GLU A 263     -10.139  32.724  -5.418  1.00  0.80           C  
ATOM   4246  OE1 GLU A 263     -10.741  31.717  -5.726  1.00  0.80           O  
ATOM   4247  OE2 GLU A 263      -8.944  32.861  -5.566  1.00  0.80           O  
ATOM   4248  H   GLU A 263     -12.320  33.126  -0.788  1.00  0.80           H  
ATOM   4249  HA  GLU A 263     -10.726  31.812  -2.898  1.00  0.80           H  
ATOM   4250 1HB  GLU A 263     -12.549  32.785  -4.155  1.00  0.80           H  
ATOM   4251 2HB  GLU A 263     -12.324  34.330  -3.363  1.00  0.80           H  
ATOM   4252 1HG  GLU A 263     -11.481  34.347  -5.586  1.00  0.80           H  
ATOM   4253 2HG  GLU A 263     -10.187  34.600  -4.429  1.00  0.80           H  
ATOM   4254  N   ILE A 264      -8.767  33.124  -2.301  1.00  0.86           N  
ATOM   4255  CA  ILE A 264      -7.550  33.727  -1.791  1.00  0.86           C  
ATOM   4256  C   ILE A 264      -6.956  34.816  -2.699  1.00  0.86           C  
ATOM   4257  O   ILE A 264      -6.112  35.601  -2.259  1.00  0.86           O  
ATOM   4258  CB  ILE A 264      -6.561  32.587  -1.483  1.00  0.86           C  
ATOM   4259  CG1 ILE A 264      -6.200  31.822  -2.775  1.00  0.86           C  
ATOM   4260  CG2 ILE A 264      -7.183  31.636  -0.465  1.00  0.86           C  
ATOM   4261  CD1 ILE A 264      -5.117  30.762  -2.579  1.00  0.86           C  
ATOM   4262  H   ILE A 264      -8.699  32.330  -2.924  1.00  0.86           H  
ATOM   4263  HA  ILE A 264      -7.792  34.201  -0.841  1.00  0.86           H  
ATOM   4264  HB  ILE A 264      -5.641  33.001  -1.076  1.00  0.86           H  
ATOM   4265 1HG1 ILE A 264      -7.097  31.340  -3.163  1.00  0.86           H  
ATOM   4266 2HG1 ILE A 264      -5.843  32.537  -3.518  1.00  0.86           H  
ATOM   4267 1HG2 ILE A 264      -6.487  30.829  -0.233  1.00  0.86           H  
ATOM   4268 2HG2 ILE A 264      -7.405  32.187   0.441  1.00  0.86           H  
ATOM   4269 3HG2 ILE A 264      -8.100  31.225  -0.874  1.00  0.86           H  
ATOM   4270 1HD1 ILE A 264      -4.916  30.270  -3.532  1.00  0.86           H  
ATOM   4271 2HD1 ILE A 264      -4.206  31.234  -2.213  1.00  0.86           H  
ATOM   4272 3HD1 ILE A 264      -5.460  30.021  -1.855  1.00  0.86           H  
ATOM   4273  N   SER A 265      -7.432  34.906  -3.940  1.00  0.90           N  
ATOM   4274  CA  SER A 265      -7.021  35.978  -4.837  1.00  0.90           C  
ATOM   4275  C   SER A 265      -8.026  37.129  -4.879  1.00  0.90           C  
ATOM   4276  O   SER A 265      -9.170  36.954  -5.303  1.00  0.90           O  
ATOM   4277  CB  SER A 265      -6.827  35.433  -6.226  1.00  0.90           C  
ATOM   4278  OG  SER A 265      -6.751  36.469  -7.183  1.00  0.90           O  
ATOM   4279  H   SER A 265      -8.088  34.207  -4.297  1.00  0.90           H  
ATOM   4280  HA  SER A 265      -6.068  36.372  -4.483  1.00  0.90           H  
ATOM   4281 1HB  SER A 265      -5.911  34.845  -6.252  1.00  0.90           H  
ATOM   4282 2HB  SER A 265      -7.637  34.771  -6.460  1.00  0.90           H  
ATOM   4283  HG  SER A 265      -6.418  36.050  -7.990  1.00  0.90           H  
ATOM   4284  N   LYS A 266      -7.576  38.325  -4.504  1.00  0.93           N  
ATOM   4285  CA  LYS A 266      -8.456  39.495  -4.500  1.00  0.93           C  
ATOM   4286  C   LYS A 266      -8.970  39.776  -5.902  1.00  0.93           C  
ATOM   4287  O   LYS A 266     -10.110  40.204  -6.090  1.00  0.93           O  
ATOM   4288  CB  LYS A 266      -7.724  40.718  -3.963  1.00  0.93           C  
ATOM   4289  CG  LYS A 266      -7.429  40.661  -2.468  1.00  0.93           C  
ATOM   4290  CD  LYS A 266      -6.678  41.903  -2.000  1.00  0.93           C  
ATOM   4291  CE  LYS A 266      -6.380  41.841  -0.508  1.00  0.93           C  
ATOM   4292  NZ  LYS A 266      -5.629  43.035  -0.043  1.00  0.93           N  
ATOM   4293  H   LYS A 266      -6.624  38.413  -4.177  1.00  0.93           H  
ATOM   4294  HA  LYS A 266      -9.311  39.287  -3.862  1.00  0.93           H  
ATOM   4295 1HB  LYS A 266      -6.778  40.837  -4.490  1.00  0.93           H  
ATOM   4296 2HB  LYS A 266      -8.320  41.611  -4.155  1.00  0.93           H  
ATOM   4297 1HG  LYS A 266      -8.367  40.586  -1.917  1.00  0.93           H  
ATOM   4298 2HG  LYS A 266      -6.828  39.777  -2.250  1.00  0.93           H  
ATOM   4299 1HD  LYS A 266      -5.736  41.985  -2.544  1.00  0.93           H  
ATOM   4300 2HD  LYS A 266      -7.275  42.791  -2.206  1.00  0.93           H  
ATOM   4301 1HE  LYS A 266      -7.319  41.776   0.039  1.00  0.93           H  
ATOM   4302 2HE  LYS A 266      -5.789  40.949  -0.302  1.00  0.93           H  
ATOM   4303 1HZ  LYS A 266      -5.451  42.956   0.947  1.00  0.93           H  
ATOM   4304 2HZ  LYS A 266      -4.751  43.097  -0.540  1.00  0.93           H  
ATOM   4305 3HZ  LYS A 266      -6.175  43.866  -0.222  1.00  0.93           H  
ATOM   4306  N   VAL A 267      -8.129  39.502  -6.892  1.00  0.94           N  
ATOM   4307  CA  VAL A 267      -8.506  39.720  -8.269  1.00  0.94           C  
ATOM   4308  C   VAL A 267      -9.643  38.790  -8.644  1.00  0.94           C  
ATOM   4309  O   VAL A 267     -10.629  39.224  -9.246  1.00  0.94           O  
ATOM   4310  CB  VAL A 267      -7.312  39.482  -9.185  1.00  0.94           C  
ATOM   4311  CG1 VAL A 267      -7.751  39.522 -10.571  1.00  0.94           C  
ATOM   4312  CG2 VAL A 267      -6.260  40.541  -8.937  1.00  0.94           C  
ATOM   4313  H   VAL A 267      -7.216  39.132  -6.674  1.00  0.94           H  
ATOM   4314  HA  VAL A 267      -8.839  40.751  -8.384  1.00  0.94           H  
ATOM   4315  HB  VAL A 267      -6.897  38.493  -8.993  1.00  0.94           H  
ATOM   4316 1HG1 VAL A 267      -6.880  39.339 -11.181  1.00  0.94           H  
ATOM   4317 2HG1 VAL A 267      -8.501  38.749 -10.750  1.00  0.94           H  
ATOM   4318 3HG1 VAL A 267      -8.174  40.499 -10.795  1.00  0.94           H  
ATOM   4319 1HG2 VAL A 267      -5.408  40.363  -9.597  1.00  0.94           H  
ATOM   4320 2HG2 VAL A 267      -6.681  41.526  -9.144  1.00  0.94           H  
ATOM   4321 3HG2 VAL A 267      -5.932  40.494  -7.898  1.00  0.94           H  
ATOM   4322  N   ASN A 268      -9.535  37.511  -8.274  1.00  0.93           N  
ATOM   4323  CA  ASN A 268     -10.622  36.592  -8.600  1.00  0.93           C  
ATOM   4324  C   ASN A 268     -11.910  37.033  -7.911  1.00  0.93           C  
ATOM   4325  O   ASN A 268     -12.996  36.931  -8.483  1.00  0.93           O  
ATOM   4326  CB  ASN A 268     -10.251  35.174  -8.251  1.00  0.93           C  
ATOM   4327  CG  ASN A 268      -9.243  34.566  -9.210  1.00  0.93           C  
ATOM   4328  OD1 ASN A 268      -9.101  35.015 -10.364  1.00  0.93           O  
ATOM   4329  ND2 ASN A 268      -8.533  33.554  -8.742  1.00  0.93           N  
ATOM   4330  H   ASN A 268      -8.697  37.183  -7.780  1.00  0.93           H  
ATOM   4331  HA  ASN A 268     -10.803  36.632  -9.664  1.00  0.93           H  
ATOM   4332 1HB  ASN A 268      -9.823  35.168  -7.253  1.00  0.93           H  
ATOM   4333 2HB  ASN A 268     -11.140  34.561  -8.217  1.00  0.93           H  
ATOM   4334 1HD2 ASN A 268      -7.850  33.109  -9.320  1.00  0.93           H  
ATOM   4335 2HD2 ASN A 268      -8.674  33.233  -7.770  1.00  0.93           H  
ATOM   4336  N   ARG A 269     -11.801  37.572  -6.695  1.00  0.91           N  
ATOM   4337  CA  ARG A 269     -13.000  38.031  -6.007  1.00  0.91           C  
ATOM   4338  C   ARG A 269     -13.643  39.196  -6.765  1.00  0.91           C  
ATOM   4339  O   ARG A 269     -14.866  39.241  -6.930  1.00  0.91           O  
ATOM   4340  CB  ARG A 269     -12.675  38.433  -4.580  1.00  0.91           C  
ATOM   4341  CG  ARG A 269     -12.331  37.266  -3.668  1.00  0.91           C  
ATOM   4342  CD  ARG A 269     -11.900  37.697  -2.311  1.00  0.91           C  
ATOM   4343  NE  ARG A 269     -12.968  38.373  -1.595  1.00  0.91           N  
ATOM   4344  CZ  ARG A 269     -12.848  39.003  -0.421  1.00  0.91           C  
ATOM   4345  NH1 ARG A 269     -11.695  39.054   0.219  1.00  0.91           N  
ATOM   4346  NH2 ARG A 269     -13.924  39.572   0.061  1.00  0.91           N  
ATOM   4347  H   ARG A 269     -10.887  37.625  -6.240  1.00  0.91           H  
ATOM   4348  HA  ARG A 269     -13.712  37.210  -5.969  1.00  0.91           H  
ATOM   4349 1HB  ARG A 269     -11.838  39.119  -4.572  1.00  0.91           H  
ATOM   4350 2HB  ARG A 269     -13.532  38.954  -4.143  1.00  0.91           H  
ATOM   4351 1HG  ARG A 269     -13.208  36.623  -3.560  1.00  0.91           H  
ATOM   4352 2HG  ARG A 269     -11.515  36.700  -4.114  1.00  0.91           H  
ATOM   4353 1HD  ARG A 269     -11.604  36.816  -1.734  1.00  0.91           H  
ATOM   4354 2HD  ARG A 269     -11.057  38.377  -2.393  1.00  0.91           H  
ATOM   4355  HE  ARG A 269     -13.905  38.401  -2.023  1.00  0.91           H  
ATOM   4356 1HH1 ARG A 269     -10.881  38.606  -0.178  1.00  0.91           H  
ATOM   4357 2HH1 ARG A 269     -11.629  39.540   1.102  1.00  0.91           H  
ATOM   4358 1HH2 ARG A 269     -14.788  39.493  -0.504  1.00  0.91           H  
ATOM   4359 2HH2 ARG A 269     -13.905  40.064   0.939  1.00  0.91           H  
ATOM   4360  N   ASN A 270     -12.821  40.108  -7.298  1.00  0.90           N  
ATOM   4361  CA  ASN A 270     -13.351  41.238  -8.056  1.00  0.90           C  
ATOM   4362  C   ASN A 270     -14.065  40.754  -9.323  1.00  0.90           C  
ATOM   4363  O   ASN A 270     -15.114  41.290  -9.706  1.00  0.90           O  
ATOM   4364  CB  ASN A 270     -12.240  42.205  -8.401  1.00  0.90           C  
ATOM   4365  CG  ASN A 270     -11.746  42.981  -7.214  1.00  0.90           C  
ATOM   4366  OD1 ASN A 270     -12.441  43.122  -6.198  1.00  0.90           O  
ATOM   4367  ND2 ASN A 270     -10.545  43.495  -7.322  1.00  0.90           N  
ATOM   4368  H   ASN A 270     -11.816  40.035  -7.129  1.00  0.90           H  
ATOM   4369  HA  ASN A 270     -14.088  41.755  -7.441  1.00  0.90           H  
ATOM   4370 1HB  ASN A 270     -11.402  41.659  -8.836  1.00  0.90           H  
ATOM   4371 2HB  ASN A 270     -12.594  42.912  -9.149  1.00  0.90           H  
ATOM   4372 1HD2 ASN A 270     -10.158  44.021  -6.568  1.00  0.90           H  
ATOM   4373 2HD2 ASN A 270     -10.013  43.357  -8.160  1.00  0.90           H  
ATOM   4374  N   ILE A 271     -13.525  39.693  -9.935  1.00  0.89           N  
ATOM   4375  CA  ILE A 271     -14.134  39.112 -11.124  1.00  0.89           C  
ATOM   4376  C   ILE A 271     -15.495  38.530 -10.800  1.00  0.89           C  
ATOM   4377  O   ILE A 271     -16.473  38.785 -11.512  1.00  0.89           O  
ATOM   4378  CB  ILE A 271     -13.253  37.992 -11.708  1.00  0.89           C  
ATOM   4379  CG1 ILE A 271     -11.983  38.601 -12.283  1.00  0.89           C  
ATOM   4380  CG2 ILE A 271     -14.054  37.164 -12.733  1.00  0.89           C  
ATOM   4381  CD1 ILE A 271     -10.919  37.598 -12.641  1.00  0.89           C  
ATOM   4382  H   ILE A 271     -12.646  39.315  -9.579  1.00  0.89           H  
ATOM   4383  HA  ILE A 271     -14.256  39.889 -11.871  1.00  0.89           H  
ATOM   4384  HB  ILE A 271     -12.938  37.331 -10.916  1.00  0.89           H  
ATOM   4385 1HG1 ILE A 271     -12.247  39.158 -13.162  1.00  0.89           H  
ATOM   4386 2HG1 ILE A 271     -11.567  39.288 -11.553  1.00  0.89           H  
ATOM   4387 1HG2 ILE A 271     -13.432  36.373 -13.130  1.00  0.89           H  
ATOM   4388 2HG2 ILE A 271     -14.926  36.723 -12.252  1.00  0.89           H  
ATOM   4389 3HG2 ILE A 271     -14.388  37.808 -13.534  1.00  0.89           H  
ATOM   4390 1HD1 ILE A 271     -10.074  38.116 -13.037  1.00  0.89           H  
ATOM   4391 2HD1 ILE A 271     -10.615  37.044 -11.776  1.00  0.89           H  
ATOM   4392 3HD1 ILE A 271     -11.304  36.916 -13.380  1.00  0.89           H  
ATOM   4393  N   LEU A 272     -15.573  37.777  -9.714  1.00  0.89           N  
ATOM   4394  CA  LEU A 272     -16.824  37.168  -9.312  1.00  0.89           C  
ATOM   4395  C   LEU A 272     -17.861  38.225  -8.978  1.00  0.89           C  
ATOM   4396  O   LEU A 272     -19.017  38.131  -9.387  1.00  0.89           O  
ATOM   4397  CB  LEU A 272     -16.559  36.298  -8.097  1.00  0.89           C  
ATOM   4398  CG  LEU A 272     -15.705  35.077  -8.372  1.00  0.89           C  
ATOM   4399  CD1 LEU A 272     -15.308  34.439  -7.059  1.00  0.89           C  
ATOM   4400  CD2 LEU A 272     -16.472  34.117  -9.242  1.00  0.89           C  
ATOM   4401  H   LEU A 272     -14.726  37.601  -9.167  1.00  0.89           H  
ATOM   4402  HA  LEU A 272     -17.193  36.554 -10.132  1.00  0.89           H  
ATOM   4403 1HB  LEU A 272     -16.044  36.900  -7.348  1.00  0.89           H  
ATOM   4404 2HB  LEU A 272     -17.511  35.965  -7.680  1.00  0.89           H  
ATOM   4405  HG  LEU A 272     -14.798  35.369  -8.890  1.00  0.89           H  
ATOM   4406 1HD1 LEU A 272     -14.681  33.581  -7.260  1.00  0.89           H  
ATOM   4407 2HD1 LEU A 272     -14.749  35.152  -6.464  1.00  0.89           H  
ATOM   4408 3HD1 LEU A 272     -16.199  34.131  -6.512  1.00  0.89           H  
ATOM   4409 1HD2 LEU A 272     -15.850  33.269  -9.418  1.00  0.89           H  
ATOM   4410 2HD2 LEU A 272     -17.389  33.801  -8.732  1.00  0.89           H  
ATOM   4411 3HD2 LEU A 272     -16.727  34.592 -10.187  1.00  0.89           H  
ATOM   4412  N   LYS A 273     -17.447  39.287  -8.297  1.00  0.90           N  
ATOM   4413  CA  LYS A 273     -18.398  40.330  -7.969  1.00  0.90           C  
ATOM   4414  C   LYS A 273     -18.971  40.917  -9.253  1.00  0.90           C  
ATOM   4415  O   LYS A 273     -20.192  41.038  -9.404  1.00  0.90           O  
ATOM   4416  CB  LYS A 273     -17.736  41.420  -7.125  1.00  0.90           C  
ATOM   4417  CG  LYS A 273     -18.680  42.551  -6.681  1.00  0.90           C  
ATOM   4418  CD  LYS A 273     -17.942  43.580  -5.820  1.00  0.90           C  
ATOM   4419  CE  LYS A 273     -18.901  44.620  -5.226  1.00  0.90           C  
ATOM   4420  NZ  LYS A 273     -19.537  45.462  -6.271  1.00  0.90           N  
ATOM   4421  H   LYS A 273     -16.483  39.348  -7.967  1.00  0.90           H  
ATOM   4422  HA  LYS A 273     -19.215  39.892  -7.397  1.00  0.90           H  
ATOM   4423 1HB  LYS A 273     -17.301  40.965  -6.231  1.00  0.90           H  
ATOM   4424 2HB  LYS A 273     -16.914  41.864  -7.691  1.00  0.90           H  
ATOM   4425 1HG  LYS A 273     -19.091  43.053  -7.565  1.00  0.90           H  
ATOM   4426 2HG  LYS A 273     -19.506  42.132  -6.109  1.00  0.90           H  
ATOM   4427 1HD  LYS A 273     -17.420  43.067  -5.010  1.00  0.90           H  
ATOM   4428 2HD  LYS A 273     -17.202  44.095  -6.435  1.00  0.90           H  
ATOM   4429 1HE  LYS A 273     -19.680  44.106  -4.666  1.00  0.90           H  
ATOM   4430 2HE  LYS A 273     -18.344  45.265  -4.550  1.00  0.90           H  
ATOM   4431 1HZ  LYS A 273     -20.163  46.128  -5.855  1.00  0.90           H  
ATOM   4432 2HZ  LYS A 273     -18.841  45.953  -6.803  1.00  0.90           H  
ATOM   4433 3HZ  LYS A 273     -20.087  44.870  -6.911  1.00  0.90           H  
ATOM   4434  N   ASP A 274     -18.092  41.255 -10.206  1.00  0.92           N  
ATOM   4435  CA  ASP A 274     -18.555  41.847 -11.447  1.00  0.92           C  
ATOM   4436  C   ASP A 274     -19.432  40.880 -12.244  1.00  0.92           C  
ATOM   4437  O   ASP A 274     -20.440  41.305 -12.796  1.00  0.92           O  
ATOM   4438  CB  ASP A 274     -17.367  42.326 -12.287  1.00  0.92           C  
ATOM   4439  CG  ASP A 274     -17.765  43.198 -13.523  1.00  0.92           C  
ATOM   4440  OD1 ASP A 274     -18.319  44.268 -13.351  1.00  0.92           O  
ATOM   4441  OD2 ASP A 274     -17.502  42.776 -14.619  1.00  0.92           O  
ATOM   4442  H   ASP A 274     -17.089  41.126 -10.053  1.00  0.92           H  
ATOM   4443  HA  ASP A 274     -19.161  42.719 -11.198  1.00  0.92           H  
ATOM   4444 1HB  ASP A 274     -16.679  42.895 -11.654  1.00  0.92           H  
ATOM   4445 2HB  ASP A 274     -16.814  41.447 -12.639  1.00  0.92           H  
ATOM   4446  N   PHE A 275     -19.125  39.576 -12.249  1.00  0.95           N  
ATOM   4447  CA  PHE A 275     -19.975  38.628 -12.970  1.00  0.95           C  
ATOM   4448  C   PHE A 275     -21.397  38.721 -12.461  1.00  0.95           C  
ATOM   4449  O   PHE A 275     -22.356  38.847 -13.230  1.00  0.95           O  
ATOM   4450  CB  PHE A 275     -19.476  37.189 -12.814  1.00  0.95           C  
ATOM   4451  CG  PHE A 275     -20.439  36.115 -13.415  1.00  0.95           C  
ATOM   4452  CD1 PHE A 275     -20.508  35.871 -14.786  1.00  0.95           C  
ATOM   4453  CD2 PHE A 275     -21.255  35.346 -12.586  1.00  0.95           C  
ATOM   4454  CE1 PHE A 275     -21.363  34.900 -15.298  1.00  0.95           C  
ATOM   4455  CE2 PHE A 275     -22.111  34.385 -13.098  1.00  0.95           C  
ATOM   4456  CZ  PHE A 275     -22.165  34.163 -14.454  1.00  0.95           C  
ATOM   4457  H   PHE A 275     -18.275  39.251 -11.787  1.00  0.95           H  
ATOM   4458  HA  PHE A 275     -19.965  38.890 -14.029  1.00  0.95           H  
ATOM   4459 1HB  PHE A 275     -18.507  37.104 -13.293  1.00  0.95           H  
ATOM   4460 2HB  PHE A 275     -19.334  36.969 -11.758  1.00  0.95           H  
ATOM   4461  HD1 PHE A 275     -19.882  36.453 -15.461  1.00  0.95           H  
ATOM   4462  HD2 PHE A 275     -21.218  35.508 -11.516  1.00  0.95           H  
ATOM   4463  HE1 PHE A 275     -21.401  34.725 -16.370  1.00  0.95           H  
ATOM   4464  HE2 PHE A 275     -22.739  33.802 -12.424  1.00  0.95           H  
ATOM   4465  HZ  PHE A 275     -22.837  33.410 -14.858  1.00  0.95           H  
ATOM   4466  N   TRP A 276     -21.542  38.657 -11.147  1.00  0.99           N  
ATOM   4467  CA  TRP A 276     -22.851  38.732 -10.530  1.00  0.99           C  
ATOM   4468  C   TRP A 276     -23.598  40.001 -10.909  1.00  0.99           C  
ATOM   4469  O   TRP A 276     -24.782  39.961 -11.272  1.00  0.99           O  
ATOM   4470  CB  TRP A 276     -22.673  38.638  -9.025  1.00  0.99           C  
ATOM   4471  CG  TRP A 276     -22.528  37.267  -8.592  1.00  0.99           C  
ATOM   4472  CD1 TRP A 276     -21.521  36.424  -8.892  1.00  0.99           C  
ATOM   4473  CD2 TRP A 276     -23.395  36.547  -7.731  1.00  0.99           C  
ATOM   4474  NE1 TRP A 276     -21.715  35.241  -8.302  1.00  0.99           N  
ATOM   4475  CE2 TRP A 276     -22.850  35.289  -7.587  1.00  0.99           C  
ATOM   4476  CE3 TRP A 276     -24.575  36.859  -7.074  1.00  0.99           C  
ATOM   4477  CZ2 TRP A 276     -23.427  34.350  -6.842  1.00  0.99           C  
ATOM   4478  CZ3 TRP A 276     -25.157  35.887  -6.303  1.00  0.99           C  
ATOM   4479  CH2 TRP A 276     -24.608  34.666  -6.184  1.00  0.99           C  
ATOM   4480  H   TRP A 276     -20.711  38.562 -10.556  1.00  0.99           H  
ATOM   4481  HA  TRP A 276     -23.432  37.876 -10.869  1.00  0.99           H  
ATOM   4482 1HB  TRP A 276     -21.782  39.188  -8.724  1.00  0.99           H  
ATOM   4483 2HB  TRP A 276     -23.528  39.084  -8.521  1.00  0.99           H  
ATOM   4484  HD1 TRP A 276     -20.691  36.648  -9.525  1.00  0.99           H  
ATOM   4485  HE1 TRP A 276     -21.089  34.424  -8.377  1.00  0.99           H  
ATOM   4486  HE3 TRP A 276     -25.032  37.848  -7.167  1.00  0.99           H  
ATOM   4487  HZ2 TRP A 276     -22.967  33.391  -6.763  1.00  0.99           H  
ATOM   4488  HZ3 TRP A 276     -26.057  36.120  -5.802  1.00  0.99           H  
ATOM   4489  HH2 TRP A 276     -25.108  33.930  -5.560  1.00  0.99           H  
ATOM   4490  N   GLU A 277     -22.915  41.143 -10.881  1.00  1.04           N  
ATOM   4491  CA  GLU A 277     -23.613  42.367 -11.238  1.00  1.04           C  
ATOM   4492  C   GLU A 277     -23.959  42.432 -12.740  1.00  1.04           C  
ATOM   4493  O   GLU A 277     -25.093  42.745 -13.106  1.00  1.04           O  
ATOM   4494  CB  GLU A 277     -22.767  43.589 -10.847  1.00  1.04           C  
ATOM   4495  CG  GLU A 277     -22.596  43.785  -9.329  1.00  1.04           C  
ATOM   4496  CD  GLU A 277     -21.789  45.021  -8.950  1.00  1.04           C  
ATOM   4497  OE1 GLU A 277     -21.421  45.773  -9.818  1.00  1.04           O  
ATOM   4498  OE2 GLU A 277     -21.505  45.185  -7.774  1.00  1.04           O  
ATOM   4499  H   GLU A 277     -21.935  41.156 -10.581  1.00  1.04           H  
ATOM   4500  HA  GLU A 277     -24.546  42.400 -10.677  1.00  1.04           H  
ATOM   4501 1HB  GLU A 277     -21.769  43.482 -11.282  1.00  1.04           H  
ATOM   4502 2HB  GLU A 277     -23.211  44.491 -11.263  1.00  1.04           H  
ATOM   4503 1HG  GLU A 277     -23.581  43.855  -8.872  1.00  1.04           H  
ATOM   4504 2HG  GLU A 277     -22.102  42.900  -8.922  1.00  1.04           H  
ATOM   4505  N   GLN A 278     -23.027  42.034 -13.609  1.00  1.08           N  
ATOM   4506  CA  GLN A 278     -23.229  42.133 -15.058  1.00  1.08           C  
ATOM   4507  C   GLN A 278     -24.314  41.205 -15.574  1.00  1.08           C  
ATOM   4508  O   GLN A 278     -25.021  41.533 -16.528  1.00  1.08           O  
ATOM   4509  CB  GLN A 278     -21.941  41.810 -15.824  1.00  1.08           C  
ATOM   4510  CG  GLN A 278     -20.782  42.801 -15.647  1.00  1.08           C  
ATOM   4511  CD  GLN A 278     -21.079  44.221 -16.068  1.00  1.08           C  
ATOM   4512  OE1 GLN A 278     -21.872  44.481 -16.987  1.00  1.08           O  
ATOM   4513  NE2 GLN A 278     -20.410  45.169 -15.402  1.00  1.08           N  
ATOM   4514  H   GLN A 278     -22.124  41.723 -13.260  1.00  1.08           H  
ATOM   4515  HA  GLN A 278     -23.524  43.155 -15.288  1.00  1.08           H  
ATOM   4516 1HB  GLN A 278     -21.577  40.832 -15.495  1.00  1.08           H  
ATOM   4517 2HB  GLN A 278     -22.162  41.732 -16.886  1.00  1.08           H  
ATOM   4518 1HG  GLN A 278     -20.529  42.849 -14.601  1.00  1.08           H  
ATOM   4519 2HG  GLN A 278     -19.915  42.446 -16.207  1.00  1.08           H  
ATOM   4520 1HE2 GLN A 278     -20.537  46.130 -15.625  1.00  1.08           H  
ATOM   4521 2HE2 GLN A 278     -19.729  44.900 -14.659  1.00  1.08           H  
ATOM   4522  N   THR A 279     -24.461  40.054 -14.934  1.00  1.10           N  
ATOM   4523  CA  THR A 279     -25.440  39.072 -15.355  1.00  1.10           C  
ATOM   4524  C   THR A 279     -26.746  39.166 -14.585  1.00  1.10           C  
ATOM   4525  O   THR A 279     -27.623  38.318 -14.760  1.00  1.10           O  
ATOM   4526  CB  THR A 279     -24.876  37.646 -15.241  1.00  1.10           C  
ATOM   4527  OG1 THR A 279     -24.495  37.376 -13.891  1.00  1.10           O  
ATOM   4528  CG2 THR A 279     -23.689  37.496 -16.139  1.00  1.10           C  
ATOM   4529  H   THR A 279     -23.834  39.821 -14.161  1.00  1.10           H  
ATOM   4530  HA  THR A 279     -25.667  39.252 -16.405  1.00  1.10           H  
ATOM   4531  HB  THR A 279     -25.638  36.945 -15.539  1.00  1.10           H  
ATOM   4532  HG1 THR A 279     -23.752  37.973 -13.642  1.00  1.10           H  
ATOM   4533 1HG2 THR A 279     -23.331  36.497 -16.064  1.00  1.10           H  
ATOM   4534 2HG2 THR A 279     -23.981  37.697 -17.166  1.00  1.10           H  
ATOM   4535 3HG2 THR A 279     -22.907  38.197 -15.835  1.00  1.10           H  
ATOM   4536  N   ASN A 280     -26.881  40.175 -13.719  1.00  1.09           N  
ATOM   4537  CA  ASN A 280     -28.078  40.335 -12.904  1.00  1.09           C  
ATOM   4538  C   ASN A 280     -28.411  39.088 -12.084  1.00  1.09           C  
ATOM   4539  O   ASN A 280     -29.566  38.664 -12.027  1.00  1.09           O  
ATOM   4540  CB  ASN A 280     -29.268  40.730 -13.766  1.00  1.09           C  
ATOM   4541  CG  ASN A 280     -29.088  42.079 -14.422  1.00  1.09           C  
ATOM   4542  OD1 ASN A 280     -28.715  43.063 -13.771  1.00  1.09           O  
ATOM   4543  ND2 ASN A 280     -29.346  42.138 -15.707  1.00  1.09           N  
ATOM   4544  H   ASN A 280     -26.143  40.873 -13.619  1.00  1.09           H  
ATOM   4545  HA  ASN A 280     -27.888  41.139 -12.192  1.00  1.09           H  
ATOM   4546 1HB  ASN A 280     -29.446  39.986 -14.538  1.00  1.09           H  
ATOM   4547 2HB  ASN A 280     -30.160  40.763 -13.142  1.00  1.09           H  
ATOM   4548 1HD2 ASN A 280     -29.241  43.004 -16.197  1.00  1.09           H  
ATOM   4549 2HD2 ASN A 280     -29.642  41.318 -16.195  1.00  1.09           H  
ATOM   4550  N   GLN A 281     -27.409  38.474 -11.456  1.00  1.05           N  
ATOM   4551  CA  GLN A 281     -27.696  37.321 -10.612  1.00  1.05           C  
ATOM   4552  C   GLN A 281     -28.358  37.877  -9.350  1.00  1.05           C  
ATOM   4553  O   GLN A 281     -27.819  38.784  -8.716  1.00  1.05           O  
ATOM   4554  CB  GLN A 281     -26.426  36.514 -10.319  1.00  1.05           C  
ATOM   4555  CG  GLN A 281     -26.615  35.305  -9.411  1.00  1.05           C  
ATOM   4556  CD  GLN A 281     -27.397  34.155 -10.013  1.00  1.05           C  
ATOM   4557  OE1 GLN A 281     -28.409  33.735  -9.433  1.00  1.05           O  
ATOM   4558  NE2 GLN A 281     -26.944  33.631 -11.147  1.00  1.05           N  
ATOM   4559  H   GLN A 281     -26.459  38.847 -11.523  1.00  1.05           H  
ATOM   4560  HA  GLN A 281     -28.409  36.673 -11.121  1.00  1.05           H  
ATOM   4561 1HB  GLN A 281     -25.994  36.167 -11.262  1.00  1.05           H  
ATOM   4562 2HB  GLN A 281     -25.692  37.170  -9.856  1.00  1.05           H  
ATOM   4563 1HG  GLN A 281     -25.631  34.921  -9.157  1.00  1.05           H  
ATOM   4564 2HG  GLN A 281     -27.129  35.626  -8.511  1.00  1.05           H  
ATOM   4565 1HE2 GLN A 281     -27.423  32.866 -11.584  1.00  1.05           H  
ATOM   4566 2HE2 GLN A 281     -26.118  34.002 -11.581  1.00  1.05           H  
ATOM   4567  N   THR A 282     -29.546  37.369  -9.014  1.00  0.97           N  
ATOM   4568  CA  THR A 282     -30.336  37.929  -7.915  1.00  0.97           C  
ATOM   4569  C   THR A 282     -30.158  37.298  -6.536  1.00  0.97           C  
ATOM   4570  O   THR A 282     -30.804  37.736  -5.581  1.00  0.97           O  
ATOM   4571  CB  THR A 282     -31.834  37.903  -8.268  1.00  0.97           C  
ATOM   4572  OG1 THR A 282     -32.264  36.550  -8.484  1.00  0.97           O  
ATOM   4573  CG2 THR A 282     -32.093  38.725  -9.525  1.00  0.97           C  
ATOM   4574  H   THR A 282     -29.928  36.610  -9.559  1.00  0.97           H  
ATOM   4575  HA  THR A 282     -30.050  38.976  -7.819  1.00  0.97           H  
ATOM   4576  HB  THR A 282     -32.402  38.324  -7.440  1.00  0.97           H  
ATOM   4577  HG1 THR A 282     -32.079  36.026  -7.696  1.00  0.97           H  
ATOM   4578 1HG2 THR A 282     -33.157  38.706  -9.761  1.00  0.97           H  
ATOM   4579 2HG2 THR A 282     -31.775  39.753  -9.359  1.00  0.97           H  
ATOM   4580 3HG2 THR A 282     -31.531  38.303 -10.357  1.00  0.97           H  
ATOM   4581  N   GLY A 283     -29.317  36.285  -6.414  1.00  0.88           N  
ATOM   4582  CA  GLY A 283     -29.119  35.680  -5.103  1.00  0.88           C  
ATOM   4583  C   GLY A 283     -28.128  36.526  -4.316  1.00  0.88           C  
ATOM   4584  O   GLY A 283     -27.670  37.560  -4.808  1.00  0.88           O  
ATOM   4585  H   GLY A 283     -28.819  35.940  -7.221  1.00  0.88           H  
ATOM   4586 1HA  GLY A 283     -30.066  35.606  -4.568  1.00  0.88           H  
ATOM   4587 2HA  GLY A 283     -28.732  34.669  -5.219  1.00  0.88           H  
ATOM   4588  N   GLU A 284     -27.781  36.099  -3.110  1.00  0.80           N  
ATOM   4589  CA  GLU A 284     -26.807  36.849  -2.311  1.00  0.80           C  
ATOM   4590  C   GLU A 284     -25.403  36.267  -2.458  1.00  0.80           C  
ATOM   4591  O   GLU A 284     -25.256  35.051  -2.532  1.00  0.80           O  
ATOM   4592  CB  GLU A 284     -27.209  36.918  -0.831  1.00  0.80           C  
ATOM   4593  CG  GLU A 284     -26.226  37.749   0.020  1.00  0.80           C  
ATOM   4594  CD  GLU A 284     -26.618  37.965   1.456  1.00  0.80           C  
ATOM   4595  OE1 GLU A 284     -27.660  37.520   1.874  1.00  0.80           O  
ATOM   4596  OE2 GLU A 284     -25.858  38.595   2.150  1.00  0.80           O  
ATOM   4597  H   GLU A 284     -28.217  35.245  -2.756  1.00  0.80           H  
ATOM   4598  HA  GLU A 284     -26.777  37.873  -2.684  1.00  0.80           H  
ATOM   4599 1HB  GLU A 284     -28.196  37.370  -0.744  1.00  0.80           H  
ATOM   4600 2HB  GLU A 284     -27.273  35.918  -0.416  1.00  0.80           H  
ATOM   4601 1HG  GLU A 284     -25.267  37.234   0.026  1.00  0.80           H  
ATOM   4602 2HG  GLU A 284     -26.079  38.716  -0.459  1.00  0.80           H  
ATOM   4603  N   LEU A 285     -24.383  37.127  -2.534  1.00  0.74           N  
ATOM   4604  CA  LEU A 285     -22.996  36.654  -2.584  1.00  0.74           C  
ATOM   4605  C   LEU A 285     -22.201  37.077  -1.334  1.00  0.74           C  
ATOM   4606  O   LEU A 285     -22.068  38.267  -1.039  1.00  0.74           O  
ATOM   4607  CB  LEU A 285     -22.299  37.163  -3.860  1.00  0.74           C  
ATOM   4608  CG  LEU A 285     -20.797  36.804  -4.037  1.00  0.74           C  
ATOM   4609  CD1 LEU A 285     -20.634  35.287  -4.158  1.00  0.74           C  
ATOM   4610  CD2 LEU A 285     -20.253  37.511  -5.299  1.00  0.74           C  
ATOM   4611  H   LEU A 285     -24.570  38.120  -2.508  1.00  0.74           H  
ATOM   4612  HA  LEU A 285     -23.006  35.569  -2.625  1.00  0.74           H  
ATOM   4613 1HB  LEU A 285     -22.820  36.755  -4.710  1.00  0.74           H  
ATOM   4614 2HB  LEU A 285     -22.384  38.246  -3.896  1.00  0.74           H  
ATOM   4615  HG  LEU A 285     -20.237  37.137  -3.163  1.00  0.74           H  
ATOM   4616 1HD1 LEU A 285     -19.578  35.044  -4.275  1.00  0.74           H  
ATOM   4617 2HD1 LEU A 285     -21.012  34.810  -3.263  1.00  0.74           H  
ATOM   4618 3HD1 LEU A 285     -21.183  34.926  -5.019  1.00  0.74           H  
ATOM   4619 1HD2 LEU A 285     -19.191  37.273  -5.427  1.00  0.74           H  
ATOM   4620 2HD2 LEU A 285     -20.803  37.177  -6.166  1.00  0.74           H  
ATOM   4621 3HD2 LEU A 285     -20.367  38.588  -5.191  1.00  0.74           H  
ATOM   4622  N   ILE A 286     -21.678  36.083  -0.619  1.00  0.71           N  
ATOM   4623  CA  ILE A 286     -20.873  36.258   0.595  1.00  0.71           C  
ATOM   4624  C   ILE A 286     -19.460  35.789   0.310  1.00  0.71           C  
ATOM   4625  O   ILE A 286     -19.294  34.725  -0.276  1.00  0.71           O  
ATOM   4626  CB  ILE A 286     -21.434  35.459   1.788  1.00  0.71           C  
ATOM   4627  CG1 ILE A 286     -22.822  35.952   2.150  1.00  0.71           C  
ATOM   4628  CG2 ILE A 286     -20.487  35.486   2.984  1.00  0.71           C  
ATOM   4629  CD1 ILE A 286     -23.493  35.115   3.202  1.00  0.71           C  
ATOM   4630  H   ILE A 286     -21.858  35.132  -0.945  1.00  0.71           H  
ATOM   4631  HA  ILE A 286     -20.844  37.315   0.856  1.00  0.71           H  
ATOM   4632  HB  ILE A 286     -21.548  34.443   1.473  1.00  0.71           H  
ATOM   4633 1HG1 ILE A 286     -22.766  36.982   2.502  1.00  0.71           H  
ATOM   4634 2HG1 ILE A 286     -23.446  35.927   1.255  1.00  0.71           H  
ATOM   4635 1HG2 ILE A 286     -20.900  34.882   3.788  1.00  0.71           H  
ATOM   4636 2HG2 ILE A 286     -19.520  35.082   2.693  1.00  0.71           H  
ATOM   4637 3HG2 ILE A 286     -20.361  36.511   3.328  1.00  0.71           H  
ATOM   4638 1HD1 ILE A 286     -24.483  35.523   3.392  1.00  0.71           H  
ATOM   4639 2HD1 ILE A 286     -23.580  34.090   2.874  1.00  0.71           H  
ATOM   4640 3HD1 ILE A 286     -22.906  35.148   4.114  1.00  0.71           H  
ATOM   4641  N   GLU A 287     -18.451  36.580   0.668  1.00  0.70           N  
ATOM   4642  CA  GLU A 287     -17.080  36.174   0.368  1.00  0.70           C  
ATOM   4643  C   GLU A 287     -16.165  36.072   1.592  1.00  0.70           C  
ATOM   4644  O   GLU A 287     -16.212  36.913   2.493  1.00  0.70           O  
ATOM   4645  CB  GLU A 287     -16.468  37.177  -0.615  1.00  0.70           C  
ATOM   4646  CG  GLU A 287     -17.157  37.258  -1.974  1.00  0.70           C  
ATOM   4647  CD  GLU A 287     -16.589  38.339  -2.866  1.00  0.70           C  
ATOM   4648  OE1 GLU A 287     -15.690  39.046  -2.445  1.00  0.70           O  
ATOM   4649  OE2 GLU A 287     -17.049  38.461  -3.973  1.00  0.70           O  
ATOM   4650  H   GLU A 287     -18.633  37.451   1.146  1.00  0.70           H  
ATOM   4651  HA  GLU A 287     -17.111  35.199  -0.105  1.00  0.70           H  
ATOM   4652 1HB  GLU A 287     -16.483  38.169  -0.173  1.00  0.70           H  
ATOM   4653 2HB  GLU A 287     -15.425  36.908  -0.789  1.00  0.70           H  
ATOM   4654 1HG  GLU A 287     -17.056  36.297  -2.477  1.00  0.70           H  
ATOM   4655 2HG  GLU A 287     -18.216  37.445  -1.822  1.00  0.70           H  
ATOM   4656  N   PHE A 288     -15.291  35.064   1.561  1.00  0.72           N  
ATOM   4657  CA  PHE A 288     -14.245  34.835   2.557  1.00  0.72           C  
ATOM   4658  C   PHE A 288     -12.883  34.836   1.863  1.00  0.72           C  
ATOM   4659  O   PHE A 288     -12.755  34.349   0.738  1.00  0.72           O  
ATOM   4660  CB  PHE A 288     -14.483  33.508   3.290  1.00  0.72           C  
ATOM   4661  CG  PHE A 288     -15.716  33.501   4.153  1.00  0.72           C  
ATOM   4662  CD1 PHE A 288     -16.973  33.208   3.633  1.00  0.72           C  
ATOM   4663  CD2 PHE A 288     -15.614  33.787   5.502  1.00  0.72           C  
ATOM   4664  CE1 PHE A 288     -18.087  33.223   4.463  1.00  0.72           C  
ATOM   4665  CE2 PHE A 288     -16.724  33.798   6.311  1.00  0.72           C  
ATOM   4666  CZ  PHE A 288     -17.962  33.518   5.786  1.00  0.72           C  
ATOM   4667  H   PHE A 288     -15.369  34.412   0.780  1.00  0.72           H  
ATOM   4668  HA  PHE A 288     -14.264  35.648   3.284  1.00  0.72           H  
ATOM   4669 1HB  PHE A 288     -14.587  32.729   2.555  1.00  0.72           H  
ATOM   4670 2HB  PHE A 288     -13.621  33.262   3.910  1.00  0.72           H  
ATOM   4671  HD1 PHE A 288     -17.075  32.976   2.570  1.00  0.72           H  
ATOM   4672  HD2 PHE A 288     -14.632  34.011   5.923  1.00  0.72           H  
ATOM   4673  HE1 PHE A 288     -19.066  33.009   4.076  1.00  0.72           H  
ATOM   4674  HE2 PHE A 288     -16.623  34.029   7.373  1.00  0.72           H  
ATOM   4675  HZ  PHE A 288     -18.843  33.527   6.428  1.00  0.72           H  
ATOM   4676  N   SER A 289     -11.864  35.369   2.541  1.00  0.75           N  
ATOM   4677  CA  SER A 289     -10.510  35.460   1.976  1.00  0.75           C  
ATOM   4678  C   SER A 289      -9.656  34.193   2.068  1.00  0.75           C  
ATOM   4679  O   SER A 289      -8.550  34.153   1.535  1.00  0.75           O  
ATOM   4680  CB  SER A 289      -9.773  36.602   2.631  1.00  0.75           C  
ATOM   4681  OG  SER A 289      -9.537  36.339   3.983  1.00  0.75           O  
ATOM   4682  H   SER A 289     -12.032  35.746   3.463  1.00  0.75           H  
ATOM   4683  HA  SER A 289     -10.618  35.701   0.918  1.00  0.75           H  
ATOM   4684 1HB  SER A 289      -8.826  36.765   2.116  1.00  0.75           H  
ATOM   4685 2HB  SER A 289     -10.360  37.511   2.532  1.00  0.75           H  
ATOM   4686  HG  SER A 289      -8.863  35.654   3.998  1.00  0.75           H  
ATOM   4687  N   ASP A 290     -10.123  33.205   2.815  1.00  0.78           N  
ATOM   4688  CA  ASP A 290      -9.405  31.943   2.983  1.00  0.78           C  
ATOM   4689  C   ASP A 290     -10.299  30.869   3.554  1.00  0.78           C  
ATOM   4690  O   ASP A 290     -11.192  31.122   4.361  1.00  0.78           O  
ATOM   4691  CB  ASP A 290      -8.113  32.108   3.805  1.00  0.78           C  
ATOM   4692  CG  ASP A 290      -7.186  30.874   3.818  1.00  0.78           C  
ATOM   4693  OD1 ASP A 290      -7.526  29.855   3.251  1.00  0.78           O  
ATOM   4694  OD2 ASP A 290      -6.153  30.965   4.434  1.00  0.78           O  
ATOM   4695  H   ASP A 290     -11.029  33.324   3.240  1.00  0.78           H  
ATOM   4696  HA  ASP A 290      -9.102  31.604   1.993  1.00  0.78           H  
ATOM   4697 1HB  ASP A 290      -7.538  32.958   3.443  1.00  0.78           H  
ATOM   4698 2HB  ASP A 290      -8.366  32.307   4.827  1.00  0.78           H  
ATOM   4699  N   ILE A 291     -10.026  29.647   3.132  1.00  0.81           N  
ATOM   4700  CA  ILE A 291     -10.769  28.463   3.532  1.00  0.81           C  
ATOM   4701  C   ILE A 291     -10.514  28.199   4.989  1.00  0.81           C  
ATOM   4702  O   ILE A 291     -11.383  27.716   5.714  1.00  0.81           O  
ATOM   4703  CB  ILE A 291     -10.373  27.276   2.638  1.00  0.81           C  
ATOM   4704  CG1 ILE A 291     -11.399  26.242   2.675  1.00  0.81           C  
ATOM   4705  CG2 ILE A 291      -9.087  26.691   3.110  1.00  0.81           C  
ATOM   4706  CD1 ILE A 291     -11.274  25.220   1.581  1.00  0.81           C  
ATOM   4707  H   ILE A 291      -9.201  29.549   2.544  1.00  0.81           H  
ATOM   4708  HA  ILE A 291     -11.836  28.647   3.418  1.00  0.81           H  
ATOM   4709  HB  ILE A 291     -10.267  27.615   1.620  1.00  0.81           H  
ATOM   4710 1HG1 ILE A 291     -11.320  25.729   3.622  1.00  0.81           H  
ATOM   4711 2HG1 ILE A 291     -12.373  26.717   2.606  1.00  0.81           H  
ATOM   4712 1HG2 ILE A 291      -8.796  25.857   2.471  1.00  0.81           H  
ATOM   4713 2HG2 ILE A 291      -8.338  27.462   3.078  1.00  0.81           H  
ATOM   4714 3HG2 ILE A 291      -9.196  26.335   4.125  1.00  0.81           H  
ATOM   4715 1HD1 ILE A 291     -12.061  24.507   1.682  1.00  0.81           H  
ATOM   4716 2HD1 ILE A 291     -11.360  25.715   0.619  1.00  0.81           H  
ATOM   4717 3HD1 ILE A 291     -10.308  24.714   1.653  1.00  0.81           H  
ATOM   4718  N   GLN A 292      -9.351  28.645   5.445  1.00  0.82           N  
ATOM   4719  CA  GLN A 292      -8.954  28.481   6.830  1.00  0.82           C  
ATOM   4720  C   GLN A 292      -9.828  29.304   7.784  1.00  0.82           C  
ATOM   4721  O   GLN A 292      -9.822  29.056   8.990  1.00  0.82           O  
ATOM   4722  CB  GLN A 292      -7.477  28.825   7.014  1.00  0.82           C  
ATOM   4723  CG  GLN A 292      -6.554  27.839   6.318  1.00  0.82           C  
ATOM   4724  CD  GLN A 292      -5.077  28.132   6.515  1.00  0.82           C  
ATOM   4725  OE1 GLN A 292      -4.420  27.501   7.355  1.00  0.82           O  
ATOM   4726  NE2 GLN A 292      -4.546  29.084   5.763  1.00  0.82           N  
ATOM   4727  H   GLN A 292      -8.697  29.058   4.764  1.00  0.82           H  
ATOM   4728  HA  GLN A 292      -9.081  27.430   7.093  1.00  0.82           H  
ATOM   4729 1HB  GLN A 292      -7.281  29.822   6.610  1.00  0.82           H  
ATOM   4730 2HB  GLN A 292      -7.231  28.843   8.073  1.00  0.82           H  
ATOM   4731 1HG  GLN A 292      -6.761  26.843   6.699  1.00  0.82           H  
ATOM   4732 2HG  GLN A 292      -6.762  27.884   5.245  1.00  0.82           H  
ATOM   4733 1HE2 GLN A 292      -3.587  29.322   5.853  1.00  0.82           H  
ATOM   4734 2HE2 GLN A 292      -5.138  29.612   5.104  1.00  0.82           H  
ATOM   4735  N   HIS A 293     -10.578  30.289   7.265  1.00  0.82           N  
ATOM   4736  CA  HIS A 293     -11.442  31.085   8.121  1.00  0.82           C  
ATOM   4737  C   HIS A 293     -12.872  30.552   8.132  1.00  0.82           C  
ATOM   4738  O   HIS A 293     -13.727  31.061   8.863  1.00  0.82           O  
ATOM   4739  CB  HIS A 293     -11.483  32.556   7.683  1.00  0.82           C  
ATOM   4740  CG  HIS A 293     -10.181  33.279   7.820  1.00  0.82           C  
ATOM   4741  ND1 HIS A 293      -9.571  33.489   9.041  1.00  0.82           N  
ATOM   4742  CD2 HIS A 293      -9.399  33.882   6.902  1.00  0.82           C  
ATOM   4743  CE1 HIS A 293      -8.455  34.169   8.860  1.00  0.82           C  
ATOM   4744  NE2 HIS A 293      -8.327  34.422   7.572  1.00  0.82           N  
ATOM   4745  H   HIS A 293     -10.587  30.477   6.264  1.00  0.82           H  
ATOM   4746  HA  HIS A 293     -11.071  31.052   9.145  1.00  0.82           H  
ATOM   4747 1HB  HIS A 293     -11.786  32.605   6.632  1.00  0.82           H  
ATOM   4748 2HB  HIS A 293     -12.234  33.087   8.264  1.00  0.82           H  
ATOM   4749  HD2 HIS A 293      -9.589  33.935   5.831  1.00  0.82           H  
ATOM   4750  HE1 HIS A 293      -7.761  34.476   9.643  1.00  0.82           H  
ATOM   4751  HE2 HIS A 293      -7.570  34.934   7.141  1.00  0.82           H  
ATOM   4752  N   LEU A 294     -13.162  29.506   7.355  1.00  0.81           N  
ATOM   4753  CA  LEU A 294     -14.540  29.039   7.311  1.00  0.81           C  
ATOM   4754  C   LEU A 294     -14.729  28.016   8.442  1.00  0.81           C  
ATOM   4755  O   LEU A 294     -14.723  26.796   8.237  1.00  0.81           O  
ATOM   4756  CB  LEU A 294     -14.879  28.412   5.951  1.00  0.81           C  
ATOM   4757  CG  LEU A 294     -16.394  28.307   5.672  1.00  0.81           C  
ATOM   4758  CD1 LEU A 294     -16.938  29.698   5.406  1.00  0.81           C  
ATOM   4759  CD2 LEU A 294     -16.671  27.399   4.539  1.00  0.81           C  
ATOM   4760  H   LEU A 294     -12.450  29.040   6.792  1.00  0.81           H  
ATOM   4761  HA  LEU A 294     -15.211  29.883   7.483  1.00  0.81           H  
ATOM   4762 1HB  LEU A 294     -14.416  29.009   5.162  1.00  0.81           H  
ATOM   4763 2HB  LEU A 294     -14.454  27.412   5.919  1.00  0.81           H  
ATOM   4764  HG  LEU A 294     -16.881  27.937   6.555  1.00  0.81           H  
ATOM   4765 1HD1 LEU A 294     -18.014  29.650   5.245  1.00  0.81           H  
ATOM   4766 2HD1 LEU A 294     -16.726  30.326   6.250  1.00  0.81           H  
ATOM   4767 3HD1 LEU A 294     -16.458  30.116   4.520  1.00  0.81           H  
ATOM   4768 1HD2 LEU A 294     -17.746  27.347   4.386  1.00  0.81           H  
ATOM   4769 2HD2 LEU A 294     -16.185  27.767   3.638  1.00  0.81           H  
ATOM   4770 3HD2 LEU A 294     -16.303  26.431   4.785  1.00  0.81           H  
ATOM   4771  N   THR A 295     -14.860  28.541   9.653  1.00  0.79           N  
ATOM   4772  CA  THR A 295     -14.889  27.724  10.863  1.00  0.79           C  
ATOM   4773  C   THR A 295     -16.203  26.994  11.009  1.00  0.79           C  
ATOM   4774  O   THR A 295     -17.171  27.316  10.321  1.00  0.79           O  
ATOM   4775  CB  THR A 295     -14.686  28.594  12.116  1.00  0.79           C  
ATOM   4776  OG1 THR A 295     -15.808  29.528  12.260  1.00  0.79           O  
ATOM   4777  CG2 THR A 295     -13.390  29.382  11.995  1.00  0.79           C  
ATOM   4778  H   THR A 295     -14.842  29.562   9.704  1.00  0.79           H  
ATOM   4779  HA  THR A 295     -14.086  26.988  10.806  1.00  0.79           H  
ATOM   4780  HB  THR A 295     -14.640  27.955  12.997  1.00  0.79           H  
ATOM   4781  HG1 THR A 295     -15.747  30.217  11.576  1.00  0.79           H  
ATOM   4782 1HG2 THR A 295     -13.248  29.996  12.884  1.00  0.79           H  
ATOM   4783 2HG2 THR A 295     -12.550  28.695  11.892  1.00  0.79           H  
ATOM   4784 3HG2 THR A 295     -13.440  30.022  11.123  1.00  0.79           H  
ATOM   4785  N   ASN A 296     -16.270  26.031  11.937  1.00  0.78           N  
ATOM   4786  CA  ASN A 296     -17.519  25.293  12.112  1.00  0.78           C  
ATOM   4787  C   ASN A 296     -18.635  26.264  12.469  1.00  0.78           C  
ATOM   4788  O   ASN A 296     -19.753  26.163  11.963  1.00  0.78           O  
ATOM   4789  CB  ASN A 296     -17.418  24.291  13.246  1.00  0.78           C  
ATOM   4790  CG  ASN A 296     -16.489  23.148  13.009  1.00  0.78           C  
ATOM   4791  OD1 ASN A 296     -16.039  22.874  11.904  1.00  0.78           O  
ATOM   4792  ND2 ASN A 296     -16.184  22.451  14.073  1.00  0.78           N  
ATOM   4793  H   ASN A 296     -15.459  25.802  12.496  1.00  0.78           H  
ATOM   4794  HA  ASN A 296     -17.782  24.797  11.178  1.00  0.78           H  
ATOM   4795 1HB  ASN A 296     -17.102  24.812  14.154  1.00  0.78           H  
ATOM   4796 2HB  ASN A 296     -18.413  23.887  13.446  1.00  0.78           H  
ATOM   4797 1HD2 ASN A 296     -15.565  21.668  13.998  1.00  0.78           H  
ATOM   4798 2HD2 ASN A 296     -16.564  22.703  14.962  1.00  0.78           H  
ATOM   4799  N   ASP A 297     -18.301  27.241  13.324  1.00  0.77           N  
ATOM   4800  CA  ASP A 297     -19.262  28.231  13.784  1.00  0.77           C  
ATOM   4801  C   ASP A 297     -19.732  29.090  12.623  1.00  0.77           C  
ATOM   4802  O   ASP A 297     -20.918  29.415  12.519  1.00  0.77           O  
ATOM   4803  CB  ASP A 297     -18.630  29.133  14.848  1.00  0.77           C  
ATOM   4804  CG  ASP A 297     -18.351  28.422  16.176  1.00  0.77           C  
ATOM   4805  OD1 ASP A 297     -18.833  27.333  16.371  1.00  0.77           O  
ATOM   4806  OD2 ASP A 297     -17.655  28.985  16.986  1.00  0.77           O  
ATOM   4807  H   ASP A 297     -17.356  27.277  13.672  1.00  0.77           H  
ATOM   4808  HA  ASP A 297     -20.124  27.714  14.210  1.00  0.77           H  
ATOM   4809 1HB  ASP A 297     -17.690  29.532  14.465  1.00  0.77           H  
ATOM   4810 2HB  ASP A 297     -19.288  29.980  15.038  1.00  0.77           H  
ATOM   4811  N   THR A 298     -18.806  29.421  11.717  1.00  0.78           N  
ATOM   4812  CA  THR A 298     -19.146  30.226  10.553  1.00  0.78           C  
ATOM   4813  C   THR A 298     -20.138  29.474   9.689  1.00  0.78           C  
ATOM   4814  O   THR A 298     -21.135  30.042   9.237  1.00  0.78           O  
ATOM   4815  CB  THR A 298     -17.908  30.553   9.711  1.00  0.78           C  
ATOM   4816  OG1 THR A 298     -16.961  31.291  10.508  1.00  0.78           O  
ATOM   4817  CG2 THR A 298     -18.295  31.357   8.515  1.00  0.78           C  
ATOM   4818  H   THR A 298     -17.834  29.147  11.859  1.00  0.78           H  
ATOM   4819  HA  THR A 298     -19.611  31.154  10.886  1.00  0.78           H  
ATOM   4820  HB  THR A 298     -17.446  29.632   9.372  1.00  0.78           H  
ATOM   4821  HG1 THR A 298     -16.741  30.765  11.274  1.00  0.78           H  
ATOM   4822 1HG2 THR A 298     -17.405  31.568   7.952  1.00  0.78           H  
ATOM   4823 2HG2 THR A 298     -18.996  30.790   7.905  1.00  0.78           H  
ATOM   4824 3HG2 THR A 298     -18.756  32.288   8.832  1.00  0.78           H  
ATOM   4825  N   ILE A 299     -19.879  28.183   9.482  1.00  0.79           N  
ATOM   4826  CA  ILE A 299     -20.752  27.363   8.664  1.00  0.79           C  
ATOM   4827  C   ILE A 299     -22.126  27.265   9.303  1.00  0.79           C  
ATOM   4828  O   ILE A 299     -23.129  27.470   8.624  1.00  0.79           O  
ATOM   4829  CB  ILE A 299     -20.147  25.970   8.439  1.00  0.79           C  
ATOM   4830  CG1 ILE A 299     -18.889  26.129   7.570  1.00  0.79           C  
ATOM   4831  CG2 ILE A 299     -21.181  25.034   7.779  1.00  0.79           C  
ATOM   4832  CD1 ILE A 299     -17.999  24.915   7.498  1.00  0.79           C  
ATOM   4833  H   ILE A 299     -19.036  27.775   9.891  1.00  0.79           H  
ATOM   4834  HA  ILE A 299     -20.862  27.841   7.693  1.00  0.79           H  
ATOM   4835  HB  ILE A 299     -19.833  25.551   9.396  1.00  0.79           H  
ATOM   4836 1HG1 ILE A 299     -19.190  26.398   6.559  1.00  0.79           H  
ATOM   4837 2HG1 ILE A 299     -18.304  26.945   7.989  1.00  0.79           H  
ATOM   4838 1HG2 ILE A 299     -20.739  24.054   7.622  1.00  0.79           H  
ATOM   4839 2HG2 ILE A 299     -22.053  24.937   8.428  1.00  0.79           H  
ATOM   4840 3HG2 ILE A 299     -21.489  25.447   6.822  1.00  0.79           H  
ATOM   4841 1HD1 ILE A 299     -17.137  25.151   6.886  1.00  0.79           H  
ATOM   4842 2HD1 ILE A 299     -17.660  24.662   8.498  1.00  0.79           H  
ATOM   4843 3HD1 ILE A 299     -18.541  24.077   7.068  1.00  0.79           H  
ATOM   4844  N   GLU A 300     -22.198  26.997  10.615  1.00  0.80           N  
ATOM   4845  CA  GLU A 300     -23.516  26.919  11.238  1.00  0.80           C  
ATOM   4846  C   GLU A 300     -24.240  28.258  11.137  1.00  0.80           C  
ATOM   4847  O   GLU A 300     -25.439  28.295  10.862  1.00  0.80           O  
ATOM   4848  CB  GLU A 300     -23.440  26.485  12.711  1.00  0.80           C  
ATOM   4849  CG  GLU A 300     -23.057  25.026  12.936  1.00  0.80           C  
ATOM   4850  CD  GLU A 300     -23.062  24.609  14.406  1.00  0.80           C  
ATOM   4851  OE1 GLU A 300     -23.369  25.423  15.246  1.00  0.80           O  
ATOM   4852  OE2 GLU A 300     -22.745  23.462  14.676  1.00  0.80           O  
ATOM   4853  H   GLU A 300     -21.348  26.835  11.157  1.00  0.80           H  
ATOM   4854  HA  GLU A 300     -24.103  26.176  10.699  1.00  0.80           H  
ATOM   4855 1HB  GLU A 300     -22.696  27.102  13.222  1.00  0.80           H  
ATOM   4856 2HB  GLU A 300     -24.401  26.663  13.193  1.00  0.80           H  
ATOM   4857 1HG  GLU A 300     -23.781  24.422  12.417  1.00  0.80           H  
ATOM   4858 2HG  GLU A 300     -22.075  24.836  12.500  1.00  0.80           H  
ATOM   4859  N   GLY A 301     -23.504  29.361  11.294  1.00  0.82           N  
ATOM   4860  CA  GLY A 301     -24.070  30.696  11.186  1.00  0.82           C  
ATOM   4861  C   GLY A 301     -24.710  30.880   9.817  1.00  0.82           C  
ATOM   4862  O   GLY A 301     -25.881  31.256   9.703  1.00  0.82           O  
ATOM   4863  H   GLY A 301     -22.517  29.276  11.535  1.00  0.82           H  
ATOM   4864 1HA  GLY A 301     -24.812  30.847  11.970  1.00  0.82           H  
ATOM   4865 2HA  GLY A 301     -23.278  31.432  11.329  1.00  0.82           H  
ATOM   4866  N   LEU A 302     -23.942  30.594   8.768  1.00  0.84           N  
ATOM   4867  CA  LEU A 302     -24.440  30.740   7.413  1.00  0.84           C  
ATOM   4868  C   LEU A 302     -25.633  29.822   7.187  1.00  0.84           C  
ATOM   4869  O   LEU A 302     -26.640  30.228   6.602  1.00  0.84           O  
ATOM   4870  CB  LEU A 302     -23.318  30.361   6.436  1.00  0.84           C  
ATOM   4871  CG  LEU A 302     -22.118  31.337   6.358  1.00  0.84           C  
ATOM   4872  CD1 LEU A 302     -20.986  30.680   5.592  1.00  0.84           C  
ATOM   4873  CD2 LEU A 302     -22.551  32.612   5.655  1.00  0.84           C  
ATOM   4874  H   LEU A 302     -22.983  30.283   8.924  1.00  0.84           H  
ATOM   4875  HA  LEU A 302     -24.744  31.770   7.254  1.00  0.84           H  
ATOM   4876 1HB  LEU A 302     -22.927  29.385   6.732  1.00  0.84           H  
ATOM   4877 2HB  LEU A 302     -23.744  30.270   5.439  1.00  0.84           H  
ATOM   4878  HG  LEU A 302     -21.768  31.573   7.360  1.00  0.84           H  
ATOM   4879 1HD1 LEU A 302     -20.143  31.357   5.538  1.00  0.84           H  
ATOM   4880 2HD1 LEU A 302     -20.685  29.768   6.105  1.00  0.84           H  
ATOM   4881 3HD1 LEU A 302     -21.316  30.443   4.611  1.00  0.84           H  
ATOM   4882 1HD2 LEU A 302     -21.705  33.297   5.597  1.00  0.84           H  
ATOM   4883 2HD2 LEU A 302     -22.895  32.373   4.650  1.00  0.84           H  
ATOM   4884 3HD2 LEU A 302     -23.362  33.080   6.214  1.00  0.84           H  
ATOM   4885  N   MET A 303     -25.574  28.600   7.700  1.00  0.85           N  
ATOM   4886  CA  MET A 303     -26.696  27.714   7.492  1.00  0.85           C  
ATOM   4887  C   MET A 303     -27.971  28.201   8.158  1.00  0.85           C  
ATOM   4888  O   MET A 303     -29.036  28.155   7.532  1.00  0.85           O  
ATOM   4889  CB  MET A 303     -26.396  26.314   7.968  1.00  0.85           C  
ATOM   4890  CG  MET A 303     -25.405  25.577   7.155  1.00  0.85           C  
ATOM   4891  SD  MET A 303     -25.241  24.001   7.795  1.00  0.85           S  
ATOM   4892  CE  MET A 303     -24.474  23.222   6.494  1.00  0.85           C  
ATOM   4893  H   MET A 303     -24.742  28.276   8.195  1.00  0.85           H  
ATOM   4894  HA  MET A 303     -26.885  27.669   6.420  1.00  0.85           H  
ATOM   4895 1HB  MET A 303     -26.009  26.366   8.985  1.00  0.85           H  
ATOM   4896 2HB  MET A 303     -27.316  25.735   8.004  1.00  0.85           H  
ATOM   4897 1HG  MET A 303     -25.668  25.522   6.112  1.00  0.85           H  
ATOM   4898 2HG  MET A 303     -24.448  26.068   7.217  1.00  0.85           H  
ATOM   4899 1HE  MET A 303     -24.330  22.182   6.740  1.00  0.85           H  
ATOM   4900 2HE  MET A 303     -25.098  23.298   5.609  1.00  0.85           H  
ATOM   4901 3HE  MET A 303     -23.519  23.698   6.305  1.00  0.85           H  
ATOM   4902  N   GLU A 304     -27.886  28.669   9.411  1.00  0.86           N  
ATOM   4903  CA  GLU A 304     -29.089  29.133  10.096  1.00  0.86           C  
ATOM   4904  C   GLU A 304     -29.682  30.346   9.400  1.00  0.86           C  
ATOM   4905  O   GLU A 304     -30.902  30.464   9.276  1.00  0.86           O  
ATOM   4906  CB  GLU A 304     -28.821  29.457  11.575  1.00  0.86           C  
ATOM   4907  CG  GLU A 304     -28.572  28.231  12.474  1.00  0.86           C  
ATOM   4908  CD  GLU A 304     -28.365  28.586  13.948  1.00  0.86           C  
ATOM   4909  OE1 GLU A 304     -28.256  29.750  14.258  1.00  0.86           O  
ATOM   4910  OE2 GLU A 304     -28.340  27.683  14.757  1.00  0.86           O  
ATOM   4911  H   GLU A 304     -26.985  28.685   9.892  1.00  0.86           H  
ATOM   4912  HA  GLU A 304     -29.828  28.334  10.059  1.00  0.86           H  
ATOM   4913 1HB  GLU A 304     -27.935  30.095  11.641  1.00  0.86           H  
ATOM   4914 2HB  GLU A 304     -29.659  30.018  11.984  1.00  0.86           H  
ATOM   4915 1HG  GLU A 304     -29.421  27.555  12.390  1.00  0.86           H  
ATOM   4916 2HG  GLU A 304     -27.690  27.707  12.107  1.00  0.86           H  
ATOM   4917  N   LYS A 305     -28.822  31.235   8.909  1.00  0.86           N  
ATOM   4918  CA  LYS A 305     -29.290  32.423   8.217  1.00  0.86           C  
ATOM   4919  C   LYS A 305     -29.972  32.108   6.889  1.00  0.86           C  
ATOM   4920  O   LYS A 305     -30.934  32.783   6.513  1.00  0.86           O  
ATOM   4921  CB  LYS A 305     -28.134  33.389   7.970  1.00  0.86           C  
ATOM   4922  CG  LYS A 305     -27.597  34.091   9.205  1.00  0.86           C  
ATOM   4923  CD  LYS A 305     -26.427  34.997   8.841  1.00  0.86           C  
ATOM   4924  CE  LYS A 305     -25.866  35.703  10.068  1.00  0.86           C  
ATOM   4925  NZ  LYS A 305     -24.710  36.582   9.725  1.00  0.86           N  
ATOM   4926  H   LYS A 305     -27.817  31.100   9.047  1.00  0.86           H  
ATOM   4927  HA  LYS A 305     -30.022  32.918   8.853  1.00  0.86           H  
ATOM   4928 1HB  LYS A 305     -27.301  32.833   7.538  1.00  0.86           H  
ATOM   4929 2HB  LYS A 305     -28.437  34.144   7.245  1.00  0.86           H  
ATOM   4930 1HG  LYS A 305     -28.387  34.690   9.654  1.00  0.86           H  
ATOM   4931 2HG  LYS A 305     -27.271  33.351   9.932  1.00  0.86           H  
ATOM   4932 1HD  LYS A 305     -25.638  34.392   8.387  1.00  0.86           H  
ATOM   4933 2HD  LYS A 305     -26.753  35.741   8.115  1.00  0.86           H  
ATOM   4934 1HE  LYS A 305     -26.649  36.308  10.522  1.00  0.86           H  
ATOM   4935 2HE  LYS A 305     -25.537  34.953  10.789  1.00  0.86           H  
ATOM   4936 1HZ  LYS A 305     -24.366  37.030  10.563  1.00  0.86           H  
ATOM   4937 2HZ  LYS A 305     -23.973  36.027   9.315  1.00  0.86           H  
ATOM   4938 3HZ  LYS A 305     -25.007  37.287   9.066  1.00  0.86           H  
ATOM   4939  N   TYR A 306     -29.474  31.095   6.167  1.00  0.85           N  
ATOM   4940  CA  TYR A 306     -30.012  30.813   4.844  1.00  0.85           C  
ATOM   4941  C   TYR A 306     -30.734  29.473   4.606  1.00  0.85           C  
ATOM   4942  O   TYR A 306     -31.195  29.232   3.490  1.00  0.85           O  
ATOM   4943  CB  TYR A 306     -28.881  30.995   3.856  1.00  0.85           C  
ATOM   4944  CG  TYR A 306     -28.344  32.427   3.920  1.00  0.85           C  
ATOM   4945  CD1 TYR A 306     -27.155  32.703   4.592  1.00  0.85           C  
ATOM   4946  CD2 TYR A 306     -29.040  33.448   3.318  1.00  0.85           C  
ATOM   4947  CE1 TYR A 306     -26.684  33.976   4.668  1.00  0.85           C  
ATOM   4948  CE2 TYR A 306     -28.562  34.728   3.392  1.00  0.85           C  
ATOM   4949  CZ  TYR A 306     -27.394  34.994   4.069  1.00  0.85           C  
ATOM   4950  OH  TYR A 306     -26.934  36.277   4.146  1.00  0.85           O  
ATOM   4951  H   TYR A 306     -28.667  30.571   6.511  1.00  0.85           H  
ATOM   4952  HA  TYR A 306     -30.746  31.587   4.628  1.00  0.85           H  
ATOM   4953 1HB  TYR A 306     -28.067  30.303   4.091  1.00  0.85           H  
ATOM   4954 2HB  TYR A 306     -29.225  30.786   2.841  1.00  0.85           H  
ATOM   4955  HD1 TYR A 306     -26.601  31.913   5.054  1.00  0.85           H  
ATOM   4956  HD2 TYR A 306     -29.969  33.240   2.789  1.00  0.85           H  
ATOM   4957  HE1 TYR A 306     -25.757  34.184   5.198  1.00  0.85           H  
ATOM   4958  HE2 TYR A 306     -29.108  35.548   2.920  1.00  0.85           H  
ATOM   4959  HH  TYR A 306     -27.359  36.819   3.439  1.00  0.85           H  
ATOM   4960  N   GLY A 307     -30.907  28.632   5.629  1.00  0.82           N  
ATOM   4961  CA  GLY A 307     -31.628  27.365   5.436  1.00  0.82           C  
ATOM   4962  C   GLY A 307     -30.760  26.167   5.018  1.00  0.82           C  
ATOM   4963  O   GLY A 307     -31.266  25.197   4.446  1.00  0.82           O  
ATOM   4964  H   GLY A 307     -30.493  28.836   6.535  1.00  0.82           H  
ATOM   4965 1HA  GLY A 307     -32.141  27.117   6.364  1.00  0.82           H  
ATOM   4966 2HA  GLY A 307     -32.405  27.514   4.689  1.00  0.82           H  
ATOM   4967  N   GLY A 308     -29.465  26.243   5.292  1.00  0.78           N  
ATOM   4968  CA  GLY A 308     -28.527  25.170   4.949  1.00  0.78           C  
ATOM   4969  C   GLY A 308     -27.937  25.314   3.549  1.00  0.78           C  
ATOM   4970  O   GLY A 308     -28.321  26.215   2.807  1.00  0.78           O  
ATOM   4971  H   GLY A 308     -29.148  27.062   5.804  1.00  0.78           H  
ATOM   4972 1HA  GLY A 308     -27.742  25.124   5.684  1.00  0.78           H  
ATOM   4973 2HA  GLY A 308     -29.057  24.223   5.013  1.00  0.78           H  
ATOM   4974  N   PHE A 309     -26.985  24.441   3.194  1.00  0.75           N  
ATOM   4975  CA  PHE A 309     -26.410  24.449   1.843  1.00  0.75           C  
ATOM   4976  C   PHE A 309     -26.932  23.246   1.076  1.00  0.75           C  
ATOM   4977  O   PHE A 309     -27.084  22.165   1.639  1.00  0.75           O  
ATOM   4978  CB  PHE A 309     -24.877  24.402   1.830  1.00  0.75           C  
ATOM   4979  CG  PHE A 309     -24.208  25.631   2.367  1.00  0.75           C  
ATOM   4980  CD1 PHE A 309     -23.675  25.656   3.650  1.00  0.75           C  
ATOM   4981  CD2 PHE A 309     -24.127  26.777   1.588  1.00  0.75           C  
ATOM   4982  CE1 PHE A 309     -23.066  26.793   4.142  1.00  0.75           C  
ATOM   4983  CE2 PHE A 309     -23.523  27.911   2.071  1.00  0.75           C  
ATOM   4984  CZ  PHE A 309     -22.990  27.919   3.352  1.00  0.75           C  
ATOM   4985  H   PHE A 309     -26.691  23.737   3.854  1.00  0.75           H  
ATOM   4986  HA  PHE A 309     -26.731  25.350   1.322  1.00  0.75           H  
ATOM   4987 1HB  PHE A 309     -24.537  23.548   2.409  1.00  0.75           H  
ATOM   4988 2HB  PHE A 309     -24.536  24.253   0.800  1.00  0.75           H  
ATOM   4989  HD1 PHE A 309     -23.737  24.771   4.259  1.00  0.75           H  
ATOM   4990  HD2 PHE A 309     -24.547  26.768   0.579  1.00  0.75           H  
ATOM   4991  HE1 PHE A 309     -22.650  26.801   5.149  1.00  0.75           H  
ATOM   4992  HE2 PHE A 309     -23.467  28.792   1.441  1.00  0.75           H  
ATOM   4993  HZ  PHE A 309     -22.516  28.805   3.731  1.00  0.75           H  
ATOM   4994  N   ASP A 310     -27.171  23.428  -0.211  1.00  0.72           N  
ATOM   4995  CA  ASP A 310     -27.642  22.362  -1.081  1.00  0.72           C  
ATOM   4996  C   ASP A 310     -26.514  21.705  -1.863  1.00  0.72           C  
ATOM   4997  O   ASP A 310     -26.596  20.518  -2.194  1.00  0.72           O  
ATOM   4998  CB  ASP A 310     -28.614  22.932  -2.089  1.00  0.72           C  
ATOM   4999  CG  ASP A 310     -29.885  23.510  -1.529  1.00  0.72           C  
ATOM   5000  OD1 ASP A 310     -30.595  22.818  -0.837  1.00  0.72           O  
ATOM   5001  OD2 ASP A 310     -30.144  24.677  -1.805  1.00  0.72           O  
ATOM   5002  H   ASP A 310     -27.008  24.343  -0.622  1.00  0.72           H  
ATOM   5003  HA  ASP A 310     -28.135  21.605  -0.470  1.00  0.72           H  
ATOM   5004 1HB  ASP A 310     -28.096  23.736  -2.560  1.00  0.72           H  
ATOM   5005 2HB  ASP A 310     -28.828  22.201  -2.834  1.00  0.72           H  
ATOM   5006  N   LEU A 311     -25.497  22.507  -2.192  1.00  0.71           N  
ATOM   5007  CA  LEU A 311     -24.380  22.098  -3.048  1.00  0.71           C  
ATOM   5008  C   LEU A 311     -23.029  22.712  -2.639  1.00  0.71           C  
ATOM   5009  O   LEU A 311     -22.956  23.909  -2.360  1.00  0.71           O  
ATOM   5010  CB  LEU A 311     -24.744  22.485  -4.494  1.00  0.71           C  
ATOM   5011  CG  LEU A 311     -23.720  22.292  -5.626  1.00  0.71           C  
ATOM   5012  CD1 LEU A 311     -23.404  20.816  -5.873  1.00  0.71           C  
ATOM   5013  CD2 LEU A 311     -24.317  22.915  -6.881  1.00  0.71           C  
ATOM   5014  H   LEU A 311     -25.540  23.476  -1.875  1.00  0.71           H  
ATOM   5015  HA  LEU A 311     -24.304  21.023  -2.995  1.00  0.71           H  
ATOM   5016 1HB  LEU A 311     -25.636  21.924  -4.775  1.00  0.71           H  
ATOM   5017 2HB  LEU A 311     -25.003  23.524  -4.481  1.00  0.71           H  
ATOM   5018  HG  LEU A 311     -22.808  22.786  -5.363  1.00  0.71           H  
ATOM   5019 1HD1 LEU A 311     -22.680  20.729  -6.685  1.00  0.71           H  
ATOM   5020 2HD1 LEU A 311     -22.983  20.382  -4.976  1.00  0.71           H  
ATOM   5021 3HD1 LEU A 311     -24.310  20.297  -6.144  1.00  0.71           H  
ATOM   5022 1HD2 LEU A 311     -23.642  22.806  -7.704  1.00  0.71           H  
ATOM   5023 2HD2 LEU A 311     -25.238  22.417  -7.119  1.00  0.71           H  
ATOM   5024 3HD2 LEU A 311     -24.515  23.969  -6.709  1.00  0.71           H  
ATOM   5025  N   VAL A 312     -21.979  21.886  -2.577  1.00  0.72           N  
ATOM   5026  CA  VAL A 312     -20.626  22.372  -2.292  1.00  0.72           C  
ATOM   5027  C   VAL A 312     -19.714  22.147  -3.519  1.00  0.72           C  
ATOM   5028  O   VAL A 312     -19.531  21.011  -3.958  1.00  0.72           O  
ATOM   5029  CB  VAL A 312     -20.015  21.655  -1.058  1.00  0.72           C  
ATOM   5030  CG1 VAL A 312     -18.578  22.198  -0.793  1.00  0.72           C  
ATOM   5031  CG2 VAL A 312     -20.924  21.836   0.171  1.00  0.72           C  
ATOM   5032  H   VAL A 312     -22.133  20.899  -2.747  1.00  0.72           H  
ATOM   5033  HA  VAL A 312     -20.688  23.426  -2.074  1.00  0.72           H  
ATOM   5034  HB  VAL A 312     -19.927  20.594  -1.276  1.00  0.72           H  
ATOM   5035 1HG1 VAL A 312     -18.136  21.678   0.059  1.00  0.72           H  
ATOM   5036 2HG1 VAL A 312     -17.956  22.036  -1.677  1.00  0.72           H  
ATOM   5037 3HG1 VAL A 312     -18.628  23.271  -0.579  1.00  0.72           H  
ATOM   5038 1HG2 VAL A 312     -20.493  21.311   1.026  1.00  0.72           H  
ATOM   5039 2HG2 VAL A 312     -21.025  22.877   0.407  1.00  0.72           H  
ATOM   5040 3HG2 VAL A 312     -21.906  21.424  -0.049  1.00  0.72           H  
ATOM   5041  N   ILE A 313     -19.153  23.227  -4.063  1.00  0.75           N  
ATOM   5042  CA  ILE A 313     -18.299  23.172  -5.265  1.00  0.75           C  
ATOM   5043  C   ILE A 313     -16.899  23.696  -5.049  1.00  0.75           C  
ATOM   5044  O   ILE A 313     -16.722  24.807  -4.565  1.00  0.75           O  
ATOM   5045  CB  ILE A 313     -18.888  23.982  -6.444  1.00  0.75           C  
ATOM   5046  CG1 ILE A 313     -20.199  23.405  -6.899  1.00  0.75           C  
ATOM   5047  CG2 ILE A 313     -17.899  24.087  -7.601  1.00  0.75           C  
ATOM   5048  CD1 ILE A 313     -20.902  24.281  -7.896  1.00  0.75           C  
ATOM   5049  H   ILE A 313     -19.333  24.121  -3.608  1.00  0.75           H  
ATOM   5050  HA  ILE A 313     -18.223  22.131  -5.578  1.00  0.75           H  
ATOM   5051  HB  ILE A 313     -19.110  24.990  -6.091  1.00  0.75           H  
ATOM   5052 1HG1 ILE A 313     -20.024  22.437  -7.354  1.00  0.75           H  
ATOM   5053 2HG1 ILE A 313     -20.825  23.271  -6.044  1.00  0.75           H  
ATOM   5054 1HG2 ILE A 313     -18.335  24.676  -8.392  1.00  0.75           H  
ATOM   5055 2HG2 ILE A 313     -16.986  24.566  -7.266  1.00  0.75           H  
ATOM   5056 3HG2 ILE A 313     -17.666  23.109  -7.968  1.00  0.75           H  
ATOM   5057 1HD1 ILE A 313     -21.818  23.830  -8.196  1.00  0.75           H  
ATOM   5058 2HD1 ILE A 313     -21.107  25.255  -7.451  1.00  0.75           H  
ATOM   5059 3HD1 ILE A 313     -20.273  24.407  -8.767  1.00  0.75           H  
ATOM   5060  N   GLY A 314     -15.902  22.947  -5.468  1.00  0.81           N  
ATOM   5061  CA  GLY A 314     -14.560  23.474  -5.332  1.00  0.81           C  
ATOM   5062  C   GLY A 314     -13.504  22.613  -5.968  1.00  0.81           C  
ATOM   5063  O   GLY A 314     -13.783  21.733  -6.784  1.00  0.81           O  
ATOM   5064  H   GLY A 314     -16.083  22.012  -5.837  1.00  0.81           H  
ATOM   5065 1HA  GLY A 314     -14.517  24.472  -5.770  1.00  0.81           H  
ATOM   5066 2HA  GLY A 314     -14.332  23.596  -4.279  1.00  0.81           H  
ATOM   5067  N   GLY A 315     -12.283  22.901  -5.605  1.00  0.90           N  
ATOM   5068  CA  GLY A 315     -11.157  22.186  -6.169  1.00  0.90           C  
ATOM   5069  C   GLY A 315      -9.860  22.654  -5.568  1.00  0.90           C  
ATOM   5070  O   GLY A 315      -9.841  23.395  -4.589  1.00  0.90           O  
ATOM   5071  H   GLY A 315     -12.163  23.672  -4.941  1.00  0.90           H  
ATOM   5072 1HA  GLY A 315     -11.276  21.121  -6.017  1.00  0.90           H  
ATOM   5073 2HA  GLY A 315     -11.134  22.334  -7.241  1.00  0.90           H  
ATOM   5074  N   SER A 316      -8.766  22.177  -6.111  1.00  1.01           N  
ATOM   5075  CA  SER A 316      -7.479  22.571  -5.551  1.00  1.01           C  
ATOM   5076  C   SER A 316      -7.160  24.057  -5.797  1.00  1.01           C  
ATOM   5077  O   SER A 316      -7.460  24.568  -6.874  1.00  1.01           O  
ATOM   5078  CB  SER A 316      -6.360  21.758  -6.131  1.00  1.01           C  
ATOM   5079  OG  SER A 316      -5.124  22.219  -5.646  1.00  1.01           O  
ATOM   5080  H   SER A 316      -8.862  21.541  -6.911  1.00  1.01           H  
ATOM   5081  HA  SER A 316      -7.533  22.356  -4.490  1.00  1.01           H  
ATOM   5082 1HB  SER A 316      -6.491  20.731  -5.857  1.00  1.01           H  
ATOM   5083 2HB  SER A 316      -6.381  21.823  -7.220  1.00  1.01           H  
ATOM   5084  HG  SER A 316      -4.485  22.151  -6.386  1.00  1.01           H  
ATOM   5085  N   PRO A 317      -6.546  24.768  -4.828  1.00  1.12           N  
ATOM   5086  CA  PRO A 317      -6.022  26.119  -4.935  1.00  1.12           C  
ATOM   5087  C   PRO A 317      -4.643  26.158  -5.574  1.00  1.12           C  
ATOM   5088  O   PRO A 317      -4.063  27.232  -5.740  1.00  1.12           O  
ATOM   5089  CB  PRO A 317      -5.930  26.549  -3.488  1.00  1.12           C  
ATOM   5090  CG  PRO A 317      -5.630  25.286  -2.758  1.00  1.12           C  
ATOM   5091  CD  PRO A 317      -6.392  24.202  -3.478  1.00  1.12           C  
ATOM   5092  HA  PRO A 317      -6.734  26.746  -5.492  1.00  1.12           H  
ATOM   5093 1HB  PRO A 317      -5.143  27.304  -3.370  1.00  1.12           H  
ATOM   5094 2HB  PRO A 317      -6.852  27.010  -3.182  1.00  1.12           H  
ATOM   5095 1HG  PRO A 317      -4.541  25.101  -2.696  1.00  1.12           H  
ATOM   5096 2HG  PRO A 317      -5.994  25.399  -1.764  1.00  1.12           H  
ATOM   5097 1HD  PRO A 317      -5.773  23.297  -3.483  1.00  1.12           H  
ATOM   5098 2HD  PRO A 317      -7.375  24.044  -3.005  1.00  1.12           H  
ATOM   5099  N   CYS A 318      -4.083  24.987  -5.871  1.00  1.24           N  
ATOM   5100  CA  CYS A 318      -2.713  24.920  -6.341  1.00  1.24           C  
ATOM   5101  C   CYS A 318      -2.474  23.762  -7.296  1.00  1.24           C  
ATOM   5102  O   CYS A 318      -3.268  22.824  -7.401  1.00  1.24           O  
ATOM   5103  CB  CYS A 318      -1.780  24.773  -5.142  1.00  1.24           C  
ATOM   5104  SG  CYS A 318      -2.030  23.237  -4.208  1.00  1.24           S  
ATOM   5105  H   CYS A 318      -4.591  24.121  -5.750  1.00  1.24           H  
ATOM   5106  HA  CYS A 318      -2.481  25.850  -6.859  1.00  1.24           H  
ATOM   5107 1HB  CYS A 318      -0.738  24.808  -5.466  1.00  1.24           H  
ATOM   5108 2HB  CYS A 318      -1.932  25.610  -4.460  1.00  1.24           H  
ATOM   5109  HG  CYS A 318      -1.037  23.443  -3.342  1.00  1.24           H  
ATOM   5110  N   ASN A 319      -1.318  23.796  -7.941  1.00  1.38           N  
ATOM   5111  CA  ASN A 319      -0.927  22.777  -8.901  1.00  1.38           C  
ATOM   5112  C   ASN A 319       0.164  21.864  -8.351  1.00  1.38           C  
ATOM   5113  O   ASN A 319       0.846  21.176  -9.105  1.00  1.38           O  
ATOM   5114  CB  ASN A 319      -0.489  23.435 -10.194  1.00  1.38           C  
ATOM   5115  CG  ASN A 319      -1.625  24.128 -10.922  1.00  1.38           C  
ATOM   5116  OD1 ASN A 319      -2.480  23.468 -11.525  1.00  1.38           O  
ATOM   5117  ND2 ASN A 319      -1.639  25.447 -10.876  1.00  1.38           N  
ATOM   5118  H   ASN A 319      -0.697  24.582  -7.792  1.00  1.38           H  
ATOM   5119  HA  ASN A 319      -1.795  22.150  -9.114  1.00  1.38           H  
ATOM   5120 1HB  ASN A 319       0.290  24.166  -9.981  1.00  1.38           H  
ATOM   5121 2HB  ASN A 319      -0.066  22.679 -10.853  1.00  1.38           H  
ATOM   5122 1HD2 ASN A 319      -2.378  25.971 -11.343  1.00  1.38           H  
ATOM   5123 2HD2 ASN A 319      -0.925  25.937 -10.382  1.00  1.38           H  
ATOM   5124  N   ASN A 320       0.284  21.814  -7.025  1.00  1.54           N  
ATOM   5125  CA  ASN A 320       1.301  21.009  -6.334  1.00  1.54           C  
ATOM   5126  C   ASN A 320       1.180  19.521  -6.614  1.00  1.54           C  
ATOM   5127  O   ASN A 320       2.138  18.757  -6.485  1.00  1.54           O  
ATOM   5128  CB  ASN A 320       1.173  21.165  -4.838  1.00  1.54           C  
ATOM   5129  CG  ASN A 320       1.572  22.474  -4.343  1.00  1.54           C  
ATOM   5130  OD1 ASN A 320       2.183  23.287  -5.045  1.00  1.54           O  
ATOM   5131  ND2 ASN A 320       1.253  22.708  -3.110  1.00  1.54           N  
ATOM   5132  H   ASN A 320      -0.342  22.381  -6.468  1.00  1.54           H  
ATOM   5133  HA  ASN A 320       2.284  21.333  -6.668  1.00  1.54           H  
ATOM   5134 1HB  ASN A 320       0.138  20.983  -4.547  1.00  1.54           H  
ATOM   5135 2HB  ASN A 320       1.778  20.403  -4.342  1.00  1.54           H  
ATOM   5136 1HD2 ASN A 320       1.500  23.583  -2.694  1.00  1.54           H  
ATOM   5137 2HD2 ASN A 320       0.741  21.999  -2.580  1.00  1.54           H  
ATOM   5138  N   LEU A 321      -0.024  19.123  -6.969  1.00  1.77           N  
ATOM   5139  CA  LEU A 321      -0.383  17.751  -7.201  1.00  1.77           C  
ATOM   5140  C   LEU A 321      -0.188  17.345  -8.654  1.00  1.77           C  
ATOM   5141  O   LEU A 321      -0.280  16.169  -8.992  1.00  1.77           O  
ATOM   5142  CB  LEU A 321      -1.852  17.641  -6.824  1.00  1.77           C  
ATOM   5143  CG  LEU A 321      -2.095  18.088  -5.415  1.00  1.77           C  
ATOM   5144  CD1 LEU A 321      -3.533  18.028  -5.076  1.00  1.77           C  
ATOM   5145  CD2 LEU A 321      -1.288  17.296  -4.562  1.00  1.77           C  
ATOM   5146  H   LEU A 321      -0.738  19.829  -7.055  1.00  1.77           H  
ATOM   5147  HA  LEU A 321       0.227  17.111  -6.567  1.00  1.77           H  
ATOM   5148 1HB  LEU A 321      -2.442  18.266  -7.496  1.00  1.77           H  
ATOM   5149 2HB  LEU A 321      -2.172  16.618  -6.926  1.00  1.77           H  
ATOM   5150  HG  LEU A 321      -1.782  19.130  -5.314  1.00  1.77           H  
ATOM   5151 1HD1 LEU A 321      -3.685  18.378  -4.059  1.00  1.77           H  
ATOM   5152 2HD1 LEU A 321      -4.043  18.678  -5.756  1.00  1.77           H  
ATOM   5153 3HD1 LEU A 321      -3.905  17.018  -5.171  1.00  1.77           H  
ATOM   5154 1HD2 LEU A 321      -1.404  17.636  -3.560  1.00  1.77           H  
ATOM   5155 2HD2 LEU A 321      -1.558  16.277  -4.629  1.00  1.77           H  
ATOM   5156 3HD2 LEU A 321      -0.257  17.424  -4.870  1.00  1.77           H  
ATOM   5157  N   ALA A 322       0.042  18.325  -9.521  1.00  2.08           N  
ATOM   5158  CA  ALA A 322       0.149  18.074 -10.946  1.00  2.08           C  
ATOM   5159  C   ALA A 322       1.544  17.621 -11.342  1.00  2.08           C  
ATOM   5160  O   ALA A 322       2.542  17.997 -10.716  1.00  2.08           O  
ATOM   5161  CB  ALA A 322      -0.209  19.329 -11.723  1.00  2.08           C  
ATOM   5162  H   ALA A 322       0.175  19.280  -9.199  1.00  2.08           H  
ATOM   5163  HA  ALA A 322      -0.556  17.280 -11.205  1.00  2.08           H  
ATOM   5164 1HB  ALA A 322      -0.152  19.126 -12.792  1.00  2.08           H  
ATOM   5165 2HB  ALA A 322      -1.215  19.642 -11.463  1.00  2.08           H  
ATOM   5166 3HB  ALA A 322       0.496  20.121 -11.472  1.00  2.08           H  
ATOM   5167  N   GLY A 323       1.624  16.889 -12.449  1.00  2.50           N  
ATOM   5168  CA  GLY A 323       2.928  16.553 -13.002  1.00  2.50           C  
ATOM   5169  C   GLY A 323       3.636  17.848 -13.421  1.00  2.50           C  
ATOM   5170  O   GLY A 323       3.053  18.934 -13.379  1.00  2.50           O  
ATOM   5171  H   GLY A 323       0.767  16.523 -12.872  1.00  2.50           H  
ATOM   5172 1HA  GLY A 323       3.519  16.022 -12.259  1.00  2.50           H  
ATOM   5173 2HA  GLY A 323       2.805  15.895 -13.862  1.00  2.50           H  
ATOM   5174  N   GLY A 324       4.919  17.761 -13.762  1.00  3.01           N  
ATOM   5175  CA  GLY A 324       5.707  18.947 -14.134  1.00  3.01           C  
ATOM   5176  C   GLY A 324       6.165  19.719 -12.892  1.00  3.01           C  
ATOM   5177  O   GLY A 324       7.344  19.745 -12.564  1.00  3.01           O  
ATOM   5178  H   GLY A 324       5.361  16.853 -13.785  1.00  3.01           H  
ATOM   5179 1HA  GLY A 324       6.580  18.636 -14.710  1.00  3.01           H  
ATOM   5180 2HA  GLY A 324       5.115  19.599 -14.776  1.00  3.01           H  
ATOM   5181  N   ASN A 325       5.210  20.273 -12.148  1.00  3.54           N  
ATOM   5182  CA  ASN A 325       5.480  21.015 -10.907  1.00  3.54           C  
ATOM   5183  C   ASN A 325       6.043  20.081  -9.841  1.00  3.54           C  
ATOM   5184  O   ASN A 325       6.810  20.492  -8.953  1.00  3.54           O  
ATOM   5185  CB  ASN A 325       4.228  21.720 -10.446  1.00  3.54           C  
ATOM   5186  CG  ASN A 325       3.940  22.913 -11.312  1.00  3.54           C  
ATOM   5187  OD1 ASN A 325       4.846  23.462 -11.953  1.00  3.54           O  
ATOM   5188  ND2 ASN A 325       2.714  23.326 -11.356  1.00  3.54           N  
ATOM   5189  H   ASN A 325       4.250  20.168 -12.484  1.00  3.54           H  
ATOM   5190  HA  ASN A 325       6.243  21.768 -11.112  1.00  3.54           H  
ATOM   5191 1HB  ASN A 325       3.378  21.025 -10.496  1.00  3.54           H  
ATOM   5192 2HB  ASN A 325       4.331  22.038  -9.407  1.00  3.54           H  
ATOM   5193 1HD2 ASN A 325       2.472  24.115 -11.921  1.00  3.54           H  
ATOM   5194 2HD2 ASN A 325       2.012  22.845 -10.827  1.00  3.54           H  
ATOM   5195  N   ARG A 326       5.712  18.810 -10.019  1.00  3.98           N  
ATOM   5196  CA  ARG A 326       6.090  17.662  -9.213  1.00  3.98           C  
ATOM   5197  C   ARG A 326       7.616  17.551  -9.062  1.00  3.98           C  
ATOM   5198  O   ARG A 326       8.109  16.894  -8.154  1.00  3.98           O  
ATOM   5199  CB  ARG A 326       5.536  16.407  -9.856  1.00  3.98           C  
ATOM   5200  CG  ARG A 326       5.745  15.101  -9.116  1.00  3.98           C  
ATOM   5201  CD  ARG A 326       4.948  15.060  -7.832  1.00  3.98           C  
ATOM   5202  NE  ARG A 326       5.126  13.786  -7.128  1.00  3.98           N  
ATOM   5203  CZ  ARG A 326       6.115  13.475  -6.266  1.00  3.98           C  
ATOM   5204  NH1 ARG A 326       7.026  14.355  -5.912  1.00  3.98           N  
ATOM   5205  NH2 ARG A 326       6.166  12.250  -5.768  1.00  3.98           N  
ATOM   5206  H   ARG A 326       5.075  18.630 -10.786  1.00  3.98           H  
ATOM   5207  HA  ARG A 326       5.645  17.771  -8.223  1.00  3.98           H  
ATOM   5208 1HB  ARG A 326       4.464  16.527  -9.983  1.00  3.98           H  
ATOM   5209 2HB  ARG A 326       5.967  16.299 -10.852  1.00  3.98           H  
ATOM   5210 1HG  ARG A 326       5.426  14.272  -9.746  1.00  3.98           H  
ATOM   5211 2HG  ARG A 326       6.801  14.989  -8.869  1.00  3.98           H  
ATOM   5212 1HD  ARG A 326       5.274  15.862  -7.179  1.00  3.98           H  
ATOM   5213 2HD  ARG A 326       3.888  15.185  -8.059  1.00  3.98           H  
ATOM   5214  HE  ARG A 326       4.470  13.047  -7.347  1.00  3.98           H  
ATOM   5215 1HH1 ARG A 326       6.976  15.335  -6.236  1.00  3.98           H  
ATOM   5216 2HH1 ARG A 326       7.765  14.072  -5.286  1.00  3.98           H  
ATOM   5217 1HH2 ARG A 326       5.456  11.559  -6.028  1.00  3.98           H  
ATOM   5218 2HH2 ARG A 326       6.898  11.996  -5.122  1.00  3.98           H  
ATOM   5219  N   VAL A 327       8.395  18.145  -9.973  1.00  4.16           N  
ATOM   5220  CA  VAL A 327       9.845  18.046  -9.824  1.00  4.16           C  
ATOM   5221  C   VAL A 327      10.321  18.796  -8.567  1.00  4.16           C  
ATOM   5222  O   VAL A 327      11.409  18.524  -8.057  1.00  4.16           O  
ATOM   5223  CB  VAL A 327      10.575  18.624 -11.052  1.00  4.16           C  
ATOM   5224  CG1 VAL A 327      10.142  17.862 -12.292  1.00  4.16           C  
ATOM   5225  CG2 VAL A 327      10.309  20.129 -11.172  1.00  4.16           C  
ATOM   5226  H   VAL A 327       7.997  18.680 -10.748  1.00  4.16           H  
ATOM   5227  HA  VAL A 327      10.110  16.993  -9.727  1.00  4.16           H  
ATOM   5228  HB  VAL A 327      11.646  18.464 -10.941  1.00  4.16           H  
ATOM   5229 1HG1 VAL A 327      10.675  18.250 -13.161  1.00  4.16           H  
ATOM   5230 2HG1 VAL A 327      10.373  16.807 -12.165  1.00  4.16           H  
ATOM   5231 3HG1 VAL A 327       9.075  17.984 -12.438  1.00  4.16           H  
ATOM   5232 1HG2 VAL A 327      10.834  20.518 -12.041  1.00  4.16           H  
ATOM   5233 2HG2 VAL A 327       9.254  20.311 -11.280  1.00  4.16           H  
ATOM   5234 3HG2 VAL A 327      10.668  20.641 -10.289  1.00  4.16           H  
ATOM   5235  N   SER A 328       9.518  19.763  -8.090  1.00  4.02           N  
ATOM   5236  CA  SER A 328       9.844  20.536  -6.898  1.00  4.02           C  
ATOM   5237  C   SER A 328       8.806  20.357  -5.785  1.00  4.02           C  
ATOM   5238  O   SER A 328       9.091  20.609  -4.611  1.00  4.02           O  
ATOM   5239  CB  SER A 328       9.951  21.999  -7.271  1.00  4.02           C  
ATOM   5240  OG  SER A 328       8.717  22.500  -7.738  1.00  4.02           O  
ATOM   5241  H   SER A 328       8.635  19.949  -8.556  1.00  4.02           H  
ATOM   5242  HA  SER A 328      10.808  20.195  -6.520  1.00  4.02           H  
ATOM   5243 1HB  SER A 328      10.279  22.577  -6.409  1.00  4.02           H  
ATOM   5244 2HB  SER A 328      10.704  22.111  -8.047  1.00  4.02           H  
ATOM   5245  HG  SER A 328       8.311  21.794  -8.280  1.00  4.02           H  
ATOM   5246  N   ARG A 329       7.607  19.910  -6.157  1.00  3.66           N  
ATOM   5247  CA  ARG A 329       6.503  19.735  -5.218  1.00  3.66           C  
ATOM   5248  C   ARG A 329       6.266  18.266  -4.916  1.00  3.66           C  
ATOM   5249  O   ARG A 329       6.589  17.405  -5.738  1.00  3.66           O  
ATOM   5250  CB  ARG A 329       5.232  20.341  -5.781  1.00  3.66           C  
ATOM   5251  CG  ARG A 329       5.317  21.827  -6.075  1.00  3.66           C  
ATOM   5252  CD  ARG A 329       5.352  22.632  -4.826  1.00  3.66           C  
ATOM   5253  NE  ARG A 329       5.247  24.058  -5.103  1.00  3.66           N  
ATOM   5254  CZ  ARG A 329       5.055  25.020  -4.170  1.00  3.66           C  
ATOM   5255  NH1 ARG A 329       4.945  24.712  -2.897  1.00  3.66           N  
ATOM   5256  NH2 ARG A 329       4.971  26.284  -4.539  1.00  3.66           N  
ATOM   5257  H   ARG A 329       7.436  19.749  -7.142  1.00  3.66           H  
ATOM   5258  HA  ARG A 329       6.752  20.247  -4.290  1.00  3.66           H  
ATOM   5259 1HB  ARG A 329       4.972  19.842  -6.717  1.00  3.66           H  
ATOM   5260 2HB  ARG A 329       4.404  20.178  -5.089  1.00  3.66           H  
ATOM   5261 1HG  ARG A 329       6.226  22.029  -6.639  1.00  3.66           H  
ATOM   5262 2HG  ARG A 329       4.458  22.140  -6.661  1.00  3.66           H  
ATOM   5263 1HD  ARG A 329       4.533  22.343  -4.174  1.00  3.66           H  
ATOM   5264 2HD  ARG A 329       6.300  22.453  -4.318  1.00  3.66           H  
ATOM   5265  HE  ARG A 329       5.321  24.350  -6.069  1.00  3.66           H  
ATOM   5266 1HH1 ARG A 329       5.002  23.752  -2.603  1.00  3.66           H  
ATOM   5267 2HH1 ARG A 329       4.797  25.449  -2.214  1.00  3.66           H  
ATOM   5268 1HH2 ARG A 329       5.049  26.531  -5.515  1.00  3.66           H  
ATOM   5269 2HH2 ARG A 329       4.821  27.000  -3.844  1.00  3.66           H  
ATOM   5270  N   VAL A 330       5.730  17.974  -3.726  1.00  3.21           N  
ATOM   5271  CA  VAL A 330       5.436  16.593  -3.390  1.00  3.21           C  
ATOM   5272  C   VAL A 330       4.013  16.345  -2.913  1.00  3.21           C  
ATOM   5273  O   VAL A 330       3.715  16.441  -1.719  1.00  3.21           O  
ATOM   5274  CB  VAL A 330       6.387  16.107  -2.282  1.00  3.21           C  
ATOM   5275  CG1 VAL A 330       6.100  14.644  -1.972  1.00  3.21           C  
ATOM   5276  CG2 VAL A 330       7.838  16.313  -2.707  1.00  3.21           C  
ATOM   5277  H   VAL A 330       5.505  18.711  -3.076  1.00  3.21           H  
ATOM   5278  HA  VAL A 330       5.594  15.988  -4.277  1.00  3.21           H  
ATOM   5279  HB  VAL A 330       6.193  16.672  -1.368  1.00  3.21           H  
ATOM   5280 1HG1 VAL A 330       6.757  14.305  -1.167  1.00  3.21           H  
ATOM   5281 2HG1 VAL A 330       5.060  14.538  -1.654  1.00  3.21           H  
ATOM   5282 3HG1 VAL A 330       6.271  14.041  -2.860  1.00  3.21           H  
ATOM   5283 1HG2 VAL A 330       8.497  15.969  -1.911  1.00  3.21           H  
ATOM   5284 2HG2 VAL A 330       8.037  15.745  -3.613  1.00  3.21           H  
ATOM   5285 3HG2 VAL A 330       8.028  17.367  -2.896  1.00  3.21           H  
ATOM   5286  N   GLY A 331       3.158  15.980  -3.848  1.00  2.78           N  
ATOM   5287  CA  GLY A 331       1.795  15.596  -3.550  1.00  2.78           C  
ATOM   5288  C   GLY A 331       1.086  16.530  -2.585  1.00  2.78           C  
ATOM   5289  O   GLY A 331       1.121  17.760  -2.701  1.00  2.78           O  
ATOM   5290  H   GLY A 331       3.474  15.961  -4.808  1.00  2.78           H  
ATOM   5291 1HA  GLY A 331       1.238  15.549  -4.484  1.00  2.78           H  
ATOM   5292 2HA  GLY A 331       1.795  14.587  -3.139  1.00  2.78           H  
ATOM   5293  N   LEU A 332       0.466  15.911  -1.594  1.00  2.44           N  
ATOM   5294  CA  LEU A 332      -0.307  16.591  -0.572  1.00  2.44           C  
ATOM   5295  C   LEU A 332       0.516  16.987   0.656  1.00  2.44           C  
ATOM   5296  O   LEU A 332      -0.048  17.388   1.674  1.00  2.44           O  
ATOM   5297  CB  LEU A 332      -1.502  15.709  -0.179  1.00  2.44           C  
ATOM   5298  CG  LEU A 332      -2.554  15.497  -1.299  1.00  2.44           C  
ATOM   5299  CD1 LEU A 332      -3.524  14.471  -0.897  1.00  2.44           C  
ATOM   5300  CD2 LEU A 332      -3.329  16.773  -1.526  1.00  2.44           C  
ATOM   5301  H   LEU A 332       0.518  14.902  -1.559  1.00  2.44           H  
ATOM   5302  HA  LEU A 332      -0.701  17.491  -1.020  1.00  2.44           H  
ATOM   5303 1HB  LEU A 332      -1.133  14.731   0.126  1.00  2.44           H  
ATOM   5304 2HB  LEU A 332      -2.006  16.170   0.671  1.00  2.44           H  
ATOM   5305  HG  LEU A 332      -2.053  15.191  -2.201  1.00  2.44           H  
ATOM   5306 1HD1 LEU A 332      -4.254  14.319  -1.684  1.00  2.44           H  
ATOM   5307 2HD1 LEU A 332      -2.975  13.552  -0.726  1.00  2.44           H  
ATOM   5308 3HD1 LEU A 332      -4.033  14.780   0.014  1.00  2.44           H  
ATOM   5309 1HD2 LEU A 332      -4.072  16.611  -2.309  1.00  2.44           H  
ATOM   5310 2HD2 LEU A 332      -3.835  17.056  -0.604  1.00  2.44           H  
ATOM   5311 3HD2 LEU A 332      -2.667  17.560  -1.813  1.00  2.44           H  
ATOM   5312  N   GLU A 333       1.843  16.843   0.579  1.00  2.19           N  
ATOM   5313  CA  GLU A 333       2.707  17.199   1.705  1.00  2.19           C  
ATOM   5314  C   GLU A 333       3.075  18.691   1.714  1.00  2.19           C  
ATOM   5315  O   GLU A 333       3.523  19.220   2.733  1.00  2.19           O  
ATOM   5316  CB  GLU A 333       3.989  16.359   1.687  1.00  2.19           C  
ATOM   5317  CG  GLU A 333       3.767  14.856   1.876  1.00  2.19           C  
ATOM   5318  CD  GLU A 333       5.053  14.041   1.859  1.00  2.19           C  
ATOM   5319  OE1 GLU A 333       6.107  14.613   1.694  1.00  2.19           O  
ATOM   5320  OE2 GLU A 333       4.973  12.844   2.020  1.00  2.19           O  
ATOM   5321  H   GLU A 333       2.283  16.524  -0.286  1.00  2.19           H  
ATOM   5322  HA  GLU A 333       2.170  16.982   2.627  1.00  2.19           H  
ATOM   5323 1HB  GLU A 333       4.504  16.504   0.737  1.00  2.19           H  
ATOM   5324 2HB  GLU A 333       4.657  16.702   2.473  1.00  2.19           H  
ATOM   5325 1HG  GLU A 333       3.255  14.692   2.823  1.00  2.19           H  
ATOM   5326 2HG  GLU A 333       3.115  14.505   1.076  1.00  2.19           H  
ATOM   5327  N   GLY A 334       2.921  19.369   0.573  1.00  2.00           N  
ATOM   5328  CA  GLY A 334       3.286  20.785   0.481  1.00  2.00           C  
ATOM   5329  C   GLY A 334       2.371  21.643   1.352  1.00  2.00           C  
ATOM   5330  O   GLY A 334       1.189  21.347   1.495  1.00  2.00           O  
ATOM   5331  H   GLY A 334       2.550  18.887  -0.236  1.00  2.00           H  
ATOM   5332 1HA  GLY A 334       4.322  20.915   0.795  1.00  2.00           H  
ATOM   5333 2HA  GLY A 334       3.218  21.109  -0.557  1.00  2.00           H  
ATOM   5334  N   ASP A 335       2.892  22.745   1.884  1.00  1.85           N  
ATOM   5335  CA  ASP A 335       2.107  23.660   2.723  1.00  1.85           C  
ATOM   5336  C   ASP A 335       0.733  24.048   2.156  1.00  1.85           C  
ATOM   5337  O   ASP A 335      -0.297  23.904   2.821  1.00  1.85           O  
ATOM   5338  CB  ASP A 335       2.938  24.916   2.996  1.00  1.85           C  
ATOM   5339  CG  ASP A 335       3.484  25.594   1.707  1.00  1.85           C  
ATOM   5340  OD1 ASP A 335       3.279  25.055   0.622  1.00  1.85           O  
ATOM   5341  OD2 ASP A 335       4.098  26.624   1.821  1.00  1.85           O  
ATOM   5342  H   ASP A 335       3.870  22.942   1.732  1.00  1.85           H  
ATOM   5343  HA  ASP A 335       1.936  23.161   3.678  1.00  1.85           H  
ATOM   5344 1HB  ASP A 335       2.326  25.642   3.532  1.00  1.85           H  
ATOM   5345 2HB  ASP A 335       3.780  24.662   3.640  1.00  1.85           H  
ATOM   5346  N   GLN A 336       0.712  24.454   0.892  1.00  1.73           N  
ATOM   5347  CA  GLN A 336      -0.510  24.891   0.212  1.00  1.73           C  
ATOM   5348  C   GLN A 336      -1.510  23.767   0.016  1.00  1.73           C  
ATOM   5349  O   GLN A 336      -2.698  24.011  -0.184  1.00  1.73           O  
ATOM   5350  CB  GLN A 336      -0.211  25.487  -1.161  1.00  1.73           C  
ATOM   5351  CG  GLN A 336       0.523  26.797  -1.160  1.00  1.73           C  
ATOM   5352  CD  GLN A 336       0.778  27.287  -2.583  1.00  1.73           C  
ATOM   5353  OE1 GLN A 336       0.890  26.485  -3.519  1.00  1.73           O  
ATOM   5354  NE2 GLN A 336       0.869  28.601  -2.749  1.00  1.73           N  
ATOM   5355  H   GLN A 336       1.618  24.524   0.430  1.00  1.73           H  
ATOM   5356  HA  GLN A 336      -0.985  25.656   0.827  1.00  1.73           H  
ATOM   5357 1HB  GLN A 336       0.385  24.796  -1.716  1.00  1.73           H  
ATOM   5358 2HB  GLN A 336      -1.144  25.623  -1.708  1.00  1.73           H  
ATOM   5359 1HG  GLN A 336      -0.070  27.543  -0.632  1.00  1.73           H  
ATOM   5360 2HG  GLN A 336       1.488  26.657  -0.660  1.00  1.73           H  
ATOM   5361 1HE2 GLN A 336       1.033  28.983  -3.659  1.00  1.73           H  
ATOM   5362 2HE2 GLN A 336       0.770  29.213  -1.962  1.00  1.73           H  
ATOM   5363  N   SER A 337      -1.059  22.522   0.078  1.00  1.60           N  
ATOM   5364  CA  SER A 337      -1.950  21.411  -0.151  1.00  1.60           C  
ATOM   5365  C   SER A 337      -2.778  21.138   1.112  1.00  1.60           C  
ATOM   5366  O   SER A 337      -3.799  20.438   1.068  1.00  1.60           O  
ATOM   5367  CB  SER A 337      -1.164  20.198  -0.585  1.00  1.60           C  
ATOM   5368  OG  SER A 337      -0.529  20.394  -1.859  1.00  1.60           O  
ATOM   5369  H   SER A 337      -0.094  22.327   0.330  1.00  1.60           H  
ATOM   5370  HA  SER A 337      -2.633  21.676  -0.959  1.00  1.60           H  
ATOM   5371 1HB  SER A 337      -0.416  19.952   0.167  1.00  1.60           H  
ATOM   5372 2HB  SER A 337      -1.845  19.369  -0.642  1.00  1.60           H  
ATOM   5373  HG  SER A 337      -0.046  19.562  -2.054  1.00  1.60           H  
ATOM   5374  N   SER A 338      -2.414  21.788   2.229  1.00  1.47           N  
ATOM   5375  CA  SER A 338      -3.183  21.648   3.455  1.00  1.47           C  
ATOM   5376  C   SER A 338      -4.576  22.248   3.250  1.00  1.47           C  
ATOM   5377  O   SER A 338      -5.513  21.932   3.984  1.00  1.47           O  
ATOM   5378  CB  SER A 338      -2.474  22.312   4.625  1.00  1.47           C  
ATOM   5379  OG  SER A 338      -2.416  23.701   4.475  1.00  1.47           O  
ATOM   5380  H   SER A 338      -1.586  22.386   2.243  1.00  1.47           H  
ATOM   5381  HA  SER A 338      -3.291  20.585   3.678  1.00  1.47           H  
ATOM   5382 1HB  SER A 338      -3.000  22.067   5.544  1.00  1.47           H  
ATOM   5383 2HB  SER A 338      -1.462  21.915   4.709  1.00  1.47           H  
ATOM   5384  HG  SER A 338      -1.707  23.866   3.815  1.00  1.47           H  
ATOM   5385  N   LEU A 339      -4.721  23.087   2.221  1.00  1.34           N  
ATOM   5386  CA  LEU A 339      -5.984  23.698   1.896  1.00  1.34           C  
ATOM   5387  C   LEU A 339      -6.957  22.611   1.401  1.00  1.34           C  
ATOM   5388  O   LEU A 339      -8.174  22.749   1.540  1.00  1.34           O  
ATOM   5389  CB  LEU A 339      -5.723  24.767   0.862  1.00  1.34           C  
ATOM   5390  CG  LEU A 339      -4.857  25.974   1.367  1.00  1.34           C  
ATOM   5391  CD1 LEU A 339      -4.537  26.921   0.206  1.00  1.34           C  
ATOM   5392  CD2 LEU A 339      -5.583  26.706   2.444  1.00  1.34           C  
ATOM   5393  H   LEU A 339      -3.927  23.317   1.624  1.00  1.34           H  
ATOM   5394  HA  LEU A 339      -6.395  24.159   2.792  1.00  1.34           H  
ATOM   5395 1HB  LEU A 339      -5.194  24.302   0.039  1.00  1.34           H  
ATOM   5396 2HB  LEU A 339      -6.654  25.131   0.515  1.00  1.34           H  
ATOM   5397  HG  LEU A 339      -3.915  25.589   1.763  1.00  1.34           H  
ATOM   5398 1HD1 LEU A 339      -3.923  27.743   0.569  1.00  1.34           H  
ATOM   5399 2HD1 LEU A 339      -3.989  26.373  -0.561  1.00  1.34           H  
ATOM   5400 3HD1 LEU A 339      -5.461  27.316  -0.211  1.00  1.34           H  
ATOM   5401 1HD2 LEU A 339      -4.974  27.537   2.807  1.00  1.34           H  
ATOM   5402 2HD2 LEU A 339      -6.485  27.092   2.034  1.00  1.34           H  
ATOM   5403 3HD2 LEU A 339      -5.804  26.032   3.275  1.00  1.34           H  
ATOM   5404  N   PHE A 340      -6.418  21.529   0.803  1.00  1.23           N  
ATOM   5405  CA  PHE A 340      -7.229  20.384   0.396  1.00  1.23           C  
ATOM   5406  C   PHE A 340      -7.823  19.770   1.643  1.00  1.23           C  
ATOM   5407  O   PHE A 340      -9.019  19.477   1.718  1.00  1.23           O  
ATOM   5408  CB  PHE A 340      -6.466  19.327  -0.409  1.00  1.23           C  
ATOM   5409  CG  PHE A 340      -7.328  18.126  -0.558  1.00  1.23           C  
ATOM   5410  CD1 PHE A 340      -8.454  18.144  -1.363  1.00  1.23           C  
ATOM   5411  CD2 PHE A 340      -7.023  16.977   0.143  1.00  1.23           C  
ATOM   5412  CE1 PHE A 340      -9.268  17.043  -1.442  1.00  1.23           C  
ATOM   5413  CE2 PHE A 340      -7.817  15.887   0.059  1.00  1.23           C  
ATOM   5414  CZ  PHE A 340      -8.950  15.927  -0.728  1.00  1.23           C  
ATOM   5415  H   PHE A 340      -5.412  21.445   0.711  1.00  1.23           H  
ATOM   5416  HA  PHE A 340      -8.048  20.742  -0.229  1.00  1.23           H  
ATOM   5417 1HB  PHE A 340      -6.205  19.705  -1.394  1.00  1.23           H  
ATOM   5418 2HB  PHE A 340      -5.556  19.037   0.105  1.00  1.23           H  
ATOM   5419  HD1 PHE A 340      -8.698  19.051  -1.914  1.00  1.23           H  
ATOM   5420  HD2 PHE A 340      -6.136  16.959   0.780  1.00  1.23           H  
ATOM   5421  HE1 PHE A 340     -10.169  17.060  -2.057  1.00  1.23           H  
ATOM   5422  HE2 PHE A 340      -7.566  14.994   0.629  1.00  1.23           H  
ATOM   5423  HZ  PHE A 340      -9.605  15.061  -0.773  1.00  1.23           H  
ATOM   5424  N   PHE A 341      -6.973  19.548   2.635  1.00  1.14           N  
ATOM   5425  CA  PHE A 341      -7.502  19.003   3.879  1.00  1.14           C  
ATOM   5426  C   PHE A 341      -8.662  19.867   4.370  1.00  1.14           C  
ATOM   5427  O   PHE A 341      -9.693  19.348   4.787  1.00  1.14           O  
ATOM   5428  CB  PHE A 341      -6.476  18.886   4.986  1.00  1.14           C  
ATOM   5429  CG  PHE A 341      -7.130  18.386   6.238  1.00  1.14           C  
ATOM   5430  CD1 PHE A 341      -7.368  17.029   6.425  1.00  1.14           C  
ATOM   5431  CD2 PHE A 341      -7.551  19.282   7.220  1.00  1.14           C  
ATOM   5432  CE1 PHE A 341      -8.002  16.580   7.569  1.00  1.14           C  
ATOM   5433  CE2 PHE A 341      -8.183  18.838   8.358  1.00  1.14           C  
ATOM   5434  CZ  PHE A 341      -8.411  17.484   8.537  1.00  1.14           C  
ATOM   5435  H   PHE A 341      -5.986  19.796   2.507  1.00  1.14           H  
ATOM   5436  HA  PHE A 341      -7.890  18.003   3.676  1.00  1.14           H  
ATOM   5437 1HB  PHE A 341      -5.687  18.196   4.699  1.00  1.14           H  
ATOM   5438 2HB  PHE A 341      -6.029  19.852   5.194  1.00  1.14           H  
ATOM   5439  HD1 PHE A 341      -7.053  16.319   5.656  1.00  1.14           H  
ATOM   5440  HD2 PHE A 341      -7.378  20.356   7.075  1.00  1.14           H  
ATOM   5441  HE1 PHE A 341      -8.184  15.514   7.706  1.00  1.14           H  
ATOM   5442  HE2 PHE A 341      -8.505  19.556   9.112  1.00  1.14           H  
ATOM   5443  HZ  PHE A 341      -8.912  17.130   9.436  1.00  1.14           H  
ATOM   5444  N   GLU A 342      -8.498  21.194   4.342  1.00  1.06           N  
ATOM   5445  CA  GLU A 342      -9.585  22.060   4.794  1.00  1.06           C  
ATOM   5446  C   GLU A 342     -10.844  21.904   3.909  1.00  1.06           C  
ATOM   5447  O   GLU A 342     -11.971  21.896   4.426  1.00  1.06           O  
ATOM   5448  CB  GLU A 342      -9.128  23.513   4.825  1.00  1.06           C  
ATOM   5449  CG  GLU A 342      -8.115  23.836   5.898  1.00  1.06           C  
ATOM   5450  CD  GLU A 342      -8.663  23.588   7.275  1.00  1.06           C  
ATOM   5451  OE1 GLU A 342      -9.754  24.039   7.548  1.00  1.06           O  
ATOM   5452  OE2 GLU A 342      -7.995  22.961   8.064  1.00  1.06           O  
ATOM   5453  H   GLU A 342      -7.609  21.582   4.022  1.00  1.06           H  
ATOM   5454  HA  GLU A 342      -9.847  21.766   5.809  1.00  1.06           H  
ATOM   5455 1HB  GLU A 342      -8.693  23.774   3.867  1.00  1.06           H  
ATOM   5456 2HB  GLU A 342      -9.992  24.156   4.981  1.00  1.06           H  
ATOM   5457 1HG  GLU A 342      -7.229  23.216   5.744  1.00  1.06           H  
ATOM   5458 2HG  GLU A 342      -7.820  24.877   5.799  1.00  1.06           H  
ATOM   5459  N   TYR A 343     -10.668  21.702   2.596  1.00  1.00           N  
ATOM   5460  CA  TYR A 343     -11.805  21.464   1.698  1.00  1.00           C  
ATOM   5461  C   TYR A 343     -12.654  20.341   2.262  1.00  1.00           C  
ATOM   5462  O   TYR A 343     -13.887  20.437   2.315  1.00  1.00           O  
ATOM   5463  CB  TYR A 343     -11.361  21.069   0.276  1.00  1.00           C  
ATOM   5464  CG  TYR A 343     -12.523  20.718  -0.650  1.00  1.00           C  
ATOM   5465  CD1 TYR A 343     -13.183  21.688  -1.371  1.00  1.00           C  
ATOM   5466  CD2 TYR A 343     -12.951  19.402  -0.724  1.00  1.00           C  
ATOM   5467  CE1 TYR A 343     -14.276  21.338  -2.170  1.00  1.00           C  
ATOM   5468  CE2 TYR A 343     -14.035  19.061  -1.512  1.00  1.00           C  
ATOM   5469  CZ  TYR A 343     -14.695  20.022  -2.228  1.00  1.00           C  
ATOM   5470  OH  TYR A 343     -15.775  19.667  -3.001  1.00  1.00           O  
ATOM   5471  H   TYR A 343      -9.724  21.745   2.210  1.00  1.00           H  
ATOM   5472  HA  TYR A 343     -12.426  22.349   1.656  1.00  1.00           H  
ATOM   5473 1HB  TYR A 343     -10.787  21.883  -0.172  1.00  1.00           H  
ATOM   5474 2HB  TYR A 343     -10.725  20.208   0.312  1.00  1.00           H  
ATOM   5475  HD1 TYR A 343     -12.849  22.718  -1.307  1.00  1.00           H  
ATOM   5476  HD2 TYR A 343     -12.432  18.641  -0.148  1.00  1.00           H  
ATOM   5477  HE1 TYR A 343     -14.806  22.094  -2.733  1.00  1.00           H  
ATOM   5478  HE2 TYR A 343     -14.374  18.032  -1.566  1.00  1.00           H  
ATOM   5479  HH  TYR A 343     -16.036  20.411  -3.560  1.00  1.00           H  
ATOM   5480  N   CYS A 344     -11.971  19.267   2.666  1.00  0.95           N  
ATOM   5481  CA  CYS A 344     -12.595  18.046   3.153  1.00  0.95           C  
ATOM   5482  C   CYS A 344     -13.324  18.247   4.467  1.00  0.95           C  
ATOM   5483  O   CYS A 344     -14.546  18.227   4.339  1.00  0.95           O  
ATOM   5484  CB  CYS A 344     -11.541  16.996   3.304  1.00  0.95           C  
ATOM   5485  SG  CYS A 344     -10.881  16.620   1.758  1.00  0.95           S  
ATOM   5486  H   CYS A 344     -10.949  19.304   2.593  1.00  0.95           H  
ATOM   5487  HA  CYS A 344     -13.311  17.710   2.403  1.00  0.95           H  
ATOM   5488 1HB  CYS A 344     -10.744  17.332   3.956  1.00  0.95           H  
ATOM   5489 2HB  CYS A 344     -11.974  16.088   3.728  1.00  0.95           H  
ATOM   5490  HG  CYS A 344     -10.140  17.750   1.651  1.00  0.95           H  
ATOM   5491  N   ARG A 345     -12.783  19.237   5.181  1.00  0.90           N  
ATOM   5492  CA  ARG A 345     -13.119  19.277   6.584  1.00  0.90           C  
ATOM   5493  C   ARG A 345     -14.460  19.956   6.528  1.00  0.90           C  
ATOM   5494  O   ARG A 345     -15.427  19.551   7.168  1.00  0.90           O  
ATOM   5495  CB  ARG A 345     -12.153  20.116   7.414  1.00  0.90           C  
ATOM   5496  CG  ARG A 345     -12.548  20.251   8.879  1.00  0.90           C  
ATOM   5497  CD  ARG A 345     -11.680  21.218   9.625  1.00  0.90           C  
ATOM   5498  NE  ARG A 345     -11.732  22.557   9.024  1.00  0.90           N  
ATOM   5499  CZ  ARG A 345     -12.747  23.441   9.131  1.00  0.90           C  
ATOM   5500  NH1 ARG A 345     -13.833  23.143   9.806  1.00  0.90           N  
ATOM   5501  NH2 ARG A 345     -12.614  24.607   8.529  1.00  0.90           N  
ATOM   5502  H   ARG A 345     -12.908  20.172   4.796  1.00  0.90           H  
ATOM   5503  HA  ARG A 345     -13.220  18.270   6.992  1.00  0.90           H  
ATOM   5504 1HB  ARG A 345     -11.155  19.678   7.366  1.00  0.90           H  
ATOM   5505 2HB  ARG A 345     -12.085  21.122   6.995  1.00  0.90           H  
ATOM   5506 1HG  ARG A 345     -13.579  20.610   8.937  1.00  0.90           H  
ATOM   5507 2HG  ARG A 345     -12.476  19.278   9.366  1.00  0.90           H  
ATOM   5508 1HD  ARG A 345     -12.013  21.294  10.659  1.00  0.90           H  
ATOM   5509 2HD  ARG A 345     -10.646  20.877   9.595  1.00  0.90           H  
ATOM   5510  HE  ARG A 345     -10.914  22.881   8.490  1.00  0.90           H  
ATOM   5511 1HH1 ARG A 345     -13.901  22.245  10.266  1.00  0.90           H  
ATOM   5512 2HH1 ARG A 345     -14.591  23.809   9.872  1.00  0.90           H  
ATOM   5513 1HH2 ARG A 345     -11.732  24.776   8.026  1.00  0.90           H  
ATOM   5514 2HH2 ARG A 345     -13.362  25.319   8.554  1.00  0.90           H  
ATOM   5515  N   ILE A 346     -14.499  20.991   5.696  1.00  0.87           N  
ATOM   5516  CA  ILE A 346     -15.689  21.791   5.476  1.00  0.87           C  
ATOM   5517  C   ILE A 346     -16.807  20.953   4.888  1.00  0.87           C  
ATOM   5518  O   ILE A 346     -17.946  21.046   5.338  1.00  0.87           O  
ATOM   5519  CB  ILE A 346     -15.360  22.950   4.560  1.00  0.87           C  
ATOM   5520  CG1 ILE A 346     -14.463  23.901   5.298  1.00  0.87           C  
ATOM   5521  CG2 ILE A 346     -16.617  23.608   4.080  1.00  0.87           C  
ATOM   5522  CD1 ILE A 346     -13.835  24.864   4.420  1.00  0.87           C  
ATOM   5523  H   ILE A 346     -13.638  21.229   5.197  1.00  0.87           H  
ATOM   5524  HA  ILE A 346     -16.020  22.191   6.432  1.00  0.87           H  
ATOM   5525  HB  ILE A 346     -14.793  22.581   3.699  1.00  0.87           H  
ATOM   5526 1HG1 ILE A 346     -15.044  24.439   6.041  1.00  0.87           H  
ATOM   5527 2HG1 ILE A 346     -13.677  23.342   5.809  1.00  0.87           H  
ATOM   5528 1HG2 ILE A 346     -16.344  24.425   3.434  1.00  0.87           H  
ATOM   5529 2HG2 ILE A 346     -17.225  22.890   3.529  1.00  0.87           H  
ATOM   5530 3HG2 ILE A 346     -17.183  23.980   4.912  1.00  0.87           H  
ATOM   5531 1HD1 ILE A 346     -13.196  25.523   5.011  1.00  0.87           H  
ATOM   5532 2HD1 ILE A 346     -13.240  24.307   3.708  1.00  0.87           H  
ATOM   5533 3HD1 ILE A 346     -14.569  25.443   3.894  1.00  0.87           H  
ATOM   5534  N   LEU A 347     -16.507  20.115   3.893  1.00  0.85           N  
ATOM   5535  CA  LEU A 347     -17.538  19.245   3.344  1.00  0.85           C  
ATOM   5536  C   LEU A 347     -18.147  18.391   4.453  1.00  0.85           C  
ATOM   5537  O   LEU A 347     -19.373  18.253   4.531  1.00  0.85           O  
ATOM   5538  CB  LEU A 347     -16.978  18.331   2.242  1.00  0.85           C  
ATOM   5539  CG  LEU A 347     -17.980  17.332   1.664  1.00  0.85           C  
ATOM   5540  CD1 LEU A 347     -19.139  18.090   1.017  1.00  0.85           C  
ATOM   5541  CD2 LEU A 347     -17.258  16.414   0.664  1.00  0.85           C  
ATOM   5542  H   LEU A 347     -15.555  20.066   3.519  1.00  0.85           H  
ATOM   5543  HA  LEU A 347     -18.321  19.866   2.916  1.00  0.85           H  
ATOM   5544 1HB  LEU A 347     -16.593  18.950   1.429  1.00  0.85           H  
ATOM   5545 2HB  LEU A 347     -16.157  17.756   2.642  1.00  0.85           H  
ATOM   5546  HG  LEU A 347     -18.388  16.726   2.473  1.00  0.85           H  
ATOM   5547 1HD1 LEU A 347     -19.859  17.379   0.630  1.00  0.85           H  
ATOM   5548 2HD1 LEU A 347     -19.623  18.721   1.763  1.00  0.85           H  
ATOM   5549 3HD1 LEU A 347     -18.761  18.710   0.206  1.00  0.85           H  
ATOM   5550 1HD2 LEU A 347     -17.959  15.689   0.265  1.00  0.85           H  
ATOM   5551 2HD2 LEU A 347     -16.844  17.010  -0.151  1.00  0.85           H  
ATOM   5552 3HD2 LEU A 347     -16.451  15.888   1.178  1.00  0.85           H  
ATOM   5553  N   GLU A 348     -17.291  17.805   5.303  1.00  0.84           N  
ATOM   5554  CA  GLU A 348     -17.764  16.957   6.397  1.00  0.84           C  
ATOM   5555  C   GLU A 348     -18.623  17.738   7.396  1.00  0.84           C  
ATOM   5556  O   GLU A 348     -19.650  17.228   7.856  1.00  0.84           O  
ATOM   5557  CB  GLU A 348     -16.590  16.298   7.130  1.00  0.84           C  
ATOM   5558  CG  GLU A 348     -15.849  15.229   6.324  1.00  0.84           C  
ATOM   5559  CD  GLU A 348     -14.656  14.647   7.063  1.00  0.84           C  
ATOM   5560  OE1 GLU A 348     -14.294  15.178   8.088  1.00  0.84           O  
ATOM   5561  OE2 GLU A 348     -14.122  13.663   6.610  1.00  0.84           O  
ATOM   5562  H   GLU A 348     -16.291  17.970   5.169  1.00  0.84           H  
ATOM   5563  HA  GLU A 348     -18.380  16.169   5.969  1.00  0.84           H  
ATOM   5564 1HB  GLU A 348     -15.867  17.058   7.411  1.00  0.84           H  
ATOM   5565 2HB  GLU A 348     -16.950  15.837   8.047  1.00  0.84           H  
ATOM   5566 1HG  GLU A 348     -16.538  14.426   6.080  1.00  0.84           H  
ATOM   5567 2HG  GLU A 348     -15.509  15.676   5.387  1.00  0.84           H  
ATOM   5568  N   VAL A 349     -18.242  18.988   7.693  1.00  0.84           N  
ATOM   5569  CA  VAL A 349     -19.017  19.829   8.605  1.00  0.84           C  
ATOM   5570  C   VAL A 349     -20.367  20.142   8.013  1.00  0.84           C  
ATOM   5571  O   VAL A 349     -21.394  19.989   8.680  1.00  0.84           O  
ATOM   5572  CB  VAL A 349     -18.306  21.165   8.886  1.00  0.84           C  
ATOM   5573  CG1 VAL A 349     -19.211  22.112   9.668  1.00  0.84           C  
ATOM   5574  CG2 VAL A 349     -17.076  20.916   9.662  1.00  0.84           C  
ATOM   5575  H   VAL A 349     -17.367  19.339   7.300  1.00  0.84           H  
ATOM   5576  HA  VAL A 349     -19.153  19.293   9.543  1.00  0.84           H  
ATOM   5577  HB  VAL A 349     -18.056  21.631   7.935  1.00  0.84           H  
ATOM   5578 1HG1 VAL A 349     -18.695  23.043   9.846  1.00  0.84           H  
ATOM   5579 2HG1 VAL A 349     -20.115  22.304   9.099  1.00  0.84           H  
ATOM   5580 3HG1 VAL A 349     -19.465  21.670  10.611  1.00  0.84           H  
ATOM   5581 1HG2 VAL A 349     -16.578  21.854   9.815  1.00  0.84           H  
ATOM   5582 2HG2 VAL A 349     -17.332  20.466  10.619  1.00  0.84           H  
ATOM   5583 3HG2 VAL A 349     -16.431  20.259   9.129  1.00  0.84           H  
ATOM   5584  N   VAL A 350     -20.376  20.532   6.743  1.00  0.85           N  
ATOM   5585  CA  VAL A 350     -21.620  20.863   6.097  1.00  0.85           C  
ATOM   5586  C   VAL A 350     -22.514  19.629   6.077  1.00  0.85           C  
ATOM   5587  O   VAL A 350     -23.680  19.714   6.453  1.00  0.85           O  
ATOM   5588  CB  VAL A 350     -21.373  21.389   4.660  1.00  0.85           C  
ATOM   5589  CG1 VAL A 350     -22.675  21.541   3.910  1.00  0.85           C  
ATOM   5590  CG2 VAL A 350     -20.681  22.749   4.713  1.00  0.85           C  
ATOM   5591  H   VAL A 350     -19.499  20.621   6.231  1.00  0.85           H  
ATOM   5592  HA  VAL A 350     -22.098  21.647   6.675  1.00  0.85           H  
ATOM   5593  HB  VAL A 350     -20.747  20.666   4.129  1.00  0.85           H  
ATOM   5594 1HG1 VAL A 350     -22.472  21.892   2.901  1.00  0.85           H  
ATOM   5595 2HG1 VAL A 350     -23.176  20.588   3.877  1.00  0.85           H  
ATOM   5596 3HG1 VAL A 350     -23.299  22.238   4.389  1.00  0.85           H  
ATOM   5597 1HG2 VAL A 350     -20.505  23.090   3.703  1.00  0.85           H  
ATOM   5598 2HG2 VAL A 350     -21.315  23.458   5.229  1.00  0.85           H  
ATOM   5599 3HG2 VAL A 350     -19.740  22.665   5.237  1.00  0.85           H  
ATOM   5600  N   ARG A 351     -21.962  18.465   5.712  1.00  0.89           N  
ATOM   5601  CA  ARG A 351     -22.754  17.238   5.689  1.00  0.89           C  
ATOM   5602  C   ARG A 351     -23.329  16.922   7.064  1.00  0.89           C  
ATOM   5603  O   ARG A 351     -24.527  16.651   7.195  1.00  0.89           O  
ATOM   5604  CB  ARG A 351     -21.909  16.059   5.195  1.00  0.89           C  
ATOM   5605  CG  ARG A 351     -22.690  14.758   4.904  1.00  0.89           C  
ATOM   5606  CD  ARG A 351     -22.661  13.793   6.062  1.00  0.89           C  
ATOM   5607  NE  ARG A 351     -23.448  12.588   5.781  1.00  0.89           N  
ATOM   5608  CZ  ARG A 351     -23.901  11.722   6.731  1.00  0.89           C  
ATOM   5609  NH1 ARG A 351     -23.594  11.912   8.000  1.00  0.89           N  
ATOM   5610  NH2 ARG A 351     -24.668  10.693   6.402  1.00  0.89           N  
ATOM   5611  H   ARG A 351     -20.985  18.431   5.421  1.00  0.89           H  
ATOM   5612  HA  ARG A 351     -23.587  17.372   5.009  1.00  0.89           H  
ATOM   5613 1HB  ARG A 351     -21.390  16.348   4.281  1.00  0.89           H  
ATOM   5614 2HB  ARG A 351     -21.144  15.830   5.940  1.00  0.89           H  
ATOM   5615 1HG  ARG A 351     -23.733  15.006   4.691  1.00  0.89           H  
ATOM   5616 2HG  ARG A 351     -22.258  14.257   4.034  1.00  0.89           H  
ATOM   5617 1HD  ARG A 351     -21.631  13.490   6.254  1.00  0.89           H  
ATOM   5618 2HD  ARG A 351     -23.072  14.275   6.948  1.00  0.89           H  
ATOM   5619  HE  ARG A 351     -23.649  12.381   4.790  1.00  0.89           H  
ATOM   5620 1HH1 ARG A 351     -23.010  12.692   8.267  1.00  0.89           H  
ATOM   5621 2HH1 ARG A 351     -23.935  11.273   8.704  1.00  0.89           H  
ATOM   5622 1HH2 ARG A 351     -24.957  10.554   5.435  1.00  0.89           H  
ATOM   5623 2HH2 ARG A 351     -24.997  10.062   7.116  1.00  0.89           H  
ATOM   5624  N   ALA A 352     -22.504  17.025   8.109  1.00  0.96           N  
ATOM   5625  CA  ALA A 352     -22.973  16.729   9.449  1.00  0.96           C  
ATOM   5626  C   ALA A 352     -24.129  17.633   9.846  1.00  0.96           C  
ATOM   5627  O   ALA A 352     -25.111  17.173  10.438  1.00  0.96           O  
ATOM   5628  CB  ALA A 352     -21.834  16.904  10.439  1.00  0.96           C  
ATOM   5629  H   ALA A 352     -21.525  17.273   7.968  1.00  0.96           H  
ATOM   5630  HA  ALA A 352     -23.322  15.700   9.469  1.00  0.96           H  
ATOM   5631 1HB  ALA A 352     -22.179  16.665  11.443  1.00  0.96           H  
ATOM   5632 2HB  ALA A 352     -21.012  16.242  10.165  1.00  0.96           H  
ATOM   5633 3HB  ALA A 352     -21.491  17.934  10.406  1.00  0.96           H  
ATOM   5634  N   ARG A 353     -24.049  18.904   9.469  1.00  1.12           N  
ATOM   5635  CA  ARG A 353     -25.089  19.835   9.844  1.00  1.12           C  
ATOM   5636  C   ARG A 353     -26.345  19.665   9.002  1.00  1.12           C  
ATOM   5637  O   ARG A 353     -27.452  19.785   9.532  1.00  1.12           O  
ATOM   5638  CB  ARG A 353     -24.588  21.254   9.772  1.00  1.12           C  
ATOM   5639  CG  ARG A 353     -23.909  21.749  11.035  1.00  1.12           C  
ATOM   5640  CD  ARG A 353     -22.627  21.063  11.298  1.00  1.12           C  
ATOM   5641  NE  ARG A 353     -22.034  21.451  12.568  1.00  1.12           N  
ATOM   5642  CZ  ARG A 353     -20.947  20.893  13.122  1.00  1.12           C  
ATOM   5643  NH1 ARG A 353     -20.303  19.908  12.532  1.00  1.12           N  
ATOM   5644  NH2 ARG A 353     -20.550  21.362  14.279  1.00  1.12           N  
ATOM   5645  H   ARG A 353     -23.223  19.241   8.969  1.00  1.12           H  
ATOM   5646  HA  ARG A 353     -25.351  19.638  10.883  1.00  1.12           H  
ATOM   5647 1HB  ARG A 353     -23.889  21.354   8.941  1.00  1.12           H  
ATOM   5648 2HB  ARG A 353     -25.435  21.893   9.596  1.00  1.12           H  
ATOM   5649 1HG  ARG A 353     -23.688  22.798  10.889  1.00  1.12           H  
ATOM   5650 2HG  ARG A 353     -24.566  21.624  11.896  1.00  1.12           H  
ATOM   5651 1HD  ARG A 353     -22.757  19.987  11.287  1.00  1.12           H  
ATOM   5652 2HD  ARG A 353     -21.945  21.357  10.530  1.00  1.12           H  
ATOM   5653  HE  ARG A 353     -22.468  22.213  13.108  1.00  1.12           H  
ATOM   5654 1HH1 ARG A 353     -20.624  19.563  11.635  1.00  1.12           H  
ATOM   5655 2HH1 ARG A 353     -19.490  19.503  12.971  1.00  1.12           H  
ATOM   5656 1HH2 ARG A 353     -21.101  22.128  14.697  1.00  1.12           H  
ATOM   5657 2HH2 ARG A 353     -19.743  20.979  14.742  1.00  1.12           H  
ATOM   5658  N   MET A 354     -26.193  19.348   7.711  1.00  1.38           N  
ATOM   5659  CA  MET A 354     -27.363  19.160   6.858  1.00  1.38           C  
ATOM   5660  C   MET A 354     -28.154  17.929   7.269  1.00  1.38           C  
ATOM   5661  O   MET A 354     -29.372  17.876   7.106  1.00  1.38           O  
ATOM   5662  CB  MET A 354     -26.970  19.058   5.389  1.00  1.38           C  
ATOM   5663  CG  MET A 354     -26.458  20.336   4.791  1.00  1.38           C  
ATOM   5664  SD  MET A 354     -27.581  21.670   5.056  1.00  1.38           S  
ATOM   5665  CE  MET A 354     -28.989  21.122   4.107  1.00  1.38           C  
ATOM   5666  H   MET A 354     -25.258  19.262   7.309  1.00  1.38           H  
ATOM   5667  HA  MET A 354     -28.015  20.025   6.984  1.00  1.38           H  
ATOM   5668 1HB  MET A 354     -26.185  18.301   5.277  1.00  1.38           H  
ATOM   5669 2HB  MET A 354     -27.825  18.726   4.803  1.00  1.38           H  
ATOM   5670 1HG  MET A 354     -25.514  20.598   5.220  1.00  1.38           H  
ATOM   5671 2HG  MET A 354     -26.321  20.207   3.715  1.00  1.38           H  
ATOM   5672 1HE  MET A 354     -29.783  21.869   4.166  1.00  1.38           H  
ATOM   5673 2HE  MET A 354     -28.702  20.987   3.067  1.00  1.38           H  
ATOM   5674 3HE  MET A 354     -29.349  20.173   4.508  1.00  1.38           H  
ATOM   5675  N   ARG A 355     -27.468  16.929   7.815  1.00  1.81           N  
ATOM   5676  CA  ARG A 355     -28.153  15.741   8.295  1.00  1.81           C  
ATOM   5677  C   ARG A 355     -28.748  15.998   9.682  1.00  1.81           C  
ATOM   5678  O   ARG A 355     -29.834  15.513  10.003  1.00  1.81           O  
ATOM   5679  CB  ARG A 355     -27.209  14.565   8.332  1.00  1.81           C  
ATOM   5680  CG  ARG A 355     -26.719  14.152   6.968  1.00  1.81           C  
ATOM   5681  CD  ARG A 355     -27.802  13.666   6.085  1.00  1.81           C  
ATOM   5682  NE  ARG A 355     -28.336  12.376   6.512  1.00  1.81           N  
ATOM   5683  CZ  ARG A 355     -29.507  11.844   6.096  1.00  1.81           C  
ATOM   5684  NH1 ARG A 355     -30.276  12.500   5.257  1.00  1.81           N  
ATOM   5685  NH2 ARG A 355     -29.883  10.655   6.537  1.00  1.81           N  
ATOM   5686  H   ARG A 355     -26.450  16.983   7.870  1.00  1.81           H  
ATOM   5687  HA  ARG A 355     -28.966  15.508   7.609  1.00  1.81           H  
ATOM   5688 1HB  ARG A 355     -26.330  14.830   8.928  1.00  1.81           H  
ATOM   5689 2HB  ARG A 355     -27.689  13.713   8.802  1.00  1.81           H  
ATOM   5690 1HG  ARG A 355     -26.243  14.997   6.472  1.00  1.81           H  
ATOM   5691 2HG  ARG A 355     -26.012  13.370   7.089  1.00  1.81           H  
ATOM   5692 1HD  ARG A 355     -28.615  14.393   6.064  1.00  1.81           H  
ATOM   5693 2HD  ARG A 355     -27.392  13.551   5.086  1.00  1.81           H  
ATOM   5694  HE  ARG A 355     -27.786  11.834   7.163  1.00  1.81           H  
ATOM   5695 1HH1 ARG A 355     -30.000  13.414   4.929  1.00  1.81           H  
ATOM   5696 2HH1 ARG A 355     -31.151  12.096   4.953  1.00  1.81           H  
ATOM   5697 1HH2 ARG A 355     -29.297  10.147   7.183  1.00  1.81           H  
ATOM   5698 2HH2 ARG A 355     -30.757  10.256   6.227  1.00  1.81           H  
ATOM   5699  N   GLY A 356     -28.032  16.779  10.495  1.00  2.41           N  
ATOM   5700  CA  GLY A 356     -28.452  17.126  11.844  1.00  2.41           C  
ATOM   5701  C   GLY A 356     -29.789  17.870  11.880  1.00  2.41           C  
ATOM   5702  O   GLY A 356     -30.695  17.483  12.625  1.00  2.41           O  
ATOM   5703  H   GLY A 356     -27.126  17.128  10.190  1.00  2.41           H  
ATOM   5704 1HA  GLY A 356     -28.521  16.220  12.443  1.00  2.41           H  
ATOM   5705 2HA  GLY A 356     -27.680  17.748  12.298  1.00  2.41           H  
ATOM   5706  N   SER A 357     -29.897  18.957  11.108  1.00  3.18           N  
ATOM   5707  CA  SER A 357     -31.120  19.758  11.088  1.00  3.18           C  
ATOM   5708  C   SER A 357     -31.251  20.612   9.828  1.00  3.18           C  
ATOM   5709  O   SER A 357     -32.193  20.421   9.057  1.00  3.18           O  
ATOM   5710  OXT SER A 357     -30.673  21.697   9.805  1.00  3.18           O  
ATOM   5711  CB  SER A 357     -31.168  20.658  12.310  1.00  3.18           C  
ATOM   5712  OG  SER A 357     -32.316  21.462  12.299  1.00  3.18           O  
ATOM   5713  H   SER A 357     -29.102  19.224  10.522  1.00  3.18           H  
ATOM   5714  HA  SER A 357     -31.969  19.075  11.121  1.00  3.18           H  
ATOM   5715 1HB  SER A 357     -31.158  20.050  13.214  1.00  3.18           H  
ATOM   5716 2HB  SER A 357     -30.279  21.288  12.329  1.00  3.18           H  
ATOM   5717  HG  SER A 357     -33.061  20.857  12.338  1.00  3.18           H  
TER    5718
ENDMDL

REMARK ID 105574 MODEL 2 2021-07-31_00000154_1_19
PFRMAT TS
TARGET 2021-07-31_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.214   0.100  -0.435  1.00  6.27           N  
ATOM      2  CA  SER A   1       0.201  -0.234  -0.396  1.00  6.27           C  
ATOM      3  C   SER A   1       1.001   0.868   0.316  1.00  6.27           C  
ATOM      4  O   SER A   1       1.101   0.863   1.546  1.00  6.27           O  
ATOM      5  CB  SER A   1       0.717  -0.510  -1.811  1.00  6.27           C  
ATOM      6  OG  SER A   1       0.708   0.640  -2.613  1.00  6.27           O  
ATOM      7 1H   SER A   1      -1.728  -0.639  -0.884  1.00  6.27           H  
ATOM      8 2H   SER A   1      -1.562   0.240   0.499  1.00  6.27           H  
ATOM      9 3H   SER A   1      -1.344   0.950  -0.967  1.00  6.27           H  
ATOM     10  HA  SER A   1       0.318  -1.152   0.181  1.00  6.27           H  
ATOM     11 1HB  SER A   1       1.729  -0.909  -1.757  1.00  6.27           H  
ATOM     12 2HB  SER A   1       0.092  -1.272  -2.271  1.00  6.27           H  
ATOM     13  HG  SER A   1      -0.177   1.080  -2.475  1.00  6.27           H  
ATOM     14  N   VAL A   2       1.581   1.801  -0.439  1.00  5.37           N  
ATOM     15  CA  VAL A   2       2.366   2.883   0.153  1.00  5.37           C  
ATOM     16  C   VAL A   2       1.851   4.262  -0.229  1.00  5.37           C  
ATOM     17  O   VAL A   2       1.817   4.623  -1.403  1.00  5.37           O  
ATOM     18  CB  VAL A   2       3.841   2.771  -0.277  1.00  5.37           C  
ATOM     19  CG1 VAL A   2       4.640   3.922   0.321  1.00  5.37           C  
ATOM     20  CG2 VAL A   2       4.407   1.431   0.177  1.00  5.37           C  
ATOM     21  H   VAL A   2       1.459   1.753  -1.439  1.00  5.37           H  
ATOM     22  HA  VAL A   2       2.318   2.792   1.238  1.00  5.37           H  
ATOM     23  HB  VAL A   2       3.908   2.851  -1.363  1.00  5.37           H  
ATOM     24 1HG1 VAL A   2       5.679   3.849   0.007  1.00  5.37           H  
ATOM     25 2HG1 VAL A   2       4.231   4.875  -0.020  1.00  5.37           H  
ATOM     26 3HG1 VAL A   2       4.587   3.880   1.408  1.00  5.37           H  
ATOM     27 1HG2 VAL A   2       5.449   1.356  -0.131  1.00  5.37           H  
ATOM     28 2HG2 VAL A   2       4.343   1.360   1.264  1.00  5.37           H  
ATOM     29 3HG2 VAL A   2       3.842   0.619  -0.272  1.00  5.37           H  
ATOM     30  N   ASP A   3       1.471   5.037   0.785  1.00  4.39           N  
ATOM     31  CA  ASP A   3       0.944   6.388   0.608  1.00  4.39           C  
ATOM     32  C   ASP A   3      -0.214   6.462  -0.394  1.00  4.39           C  
ATOM     33  O   ASP A   3      -0.335   7.433  -1.144  1.00  4.39           O  
ATOM     34  CB  ASP A   3       2.062   7.337   0.166  1.00  4.39           C  
ATOM     35  CG  ASP A   3       3.176   7.459   1.207  1.00  4.39           C  
ATOM     36  OD1 ASP A   3       2.886   7.368   2.377  1.00  4.39           O  
ATOM     37  OD2 ASP A   3       4.306   7.627   0.819  1.00  4.39           O  
ATOM     38  H   ASP A   3       1.544   4.664   1.721  1.00  4.39           H  
ATOM     39  HA  ASP A   3       0.569   6.733   1.573  1.00  4.39           H  
ATOM     40 1HB  ASP A   3       2.493   6.999  -0.778  1.00  4.39           H  
ATOM     41 2HB  ASP A   3       1.638   8.328  -0.008  1.00  4.39           H  
ATOM     42  N   ASP A   4      -1.130   5.493  -0.358  1.00  3.49           N  
ATOM     43  CA  ASP A   4      -2.259   5.502  -1.296  1.00  3.49           C  
ATOM     44  C   ASP A   4      -3.397   6.415  -0.849  1.00  3.49           C  
ATOM     45  O   ASP A   4      -4.508   5.974  -0.549  1.00  3.49           O  
ATOM     46  CB  ASP A   4      -2.772   4.079  -1.529  1.00  3.49           C  
ATOM     47  CG  ASP A   4      -1.808   3.238  -2.380  1.00  3.49           C  
ATOM     48  OD1 ASP A   4      -1.292   3.756  -3.327  1.00  3.49           O  
ATOM     49  OD2 ASP A   4      -1.569   2.079  -2.051  1.00  3.49           O  
ATOM     50  H   ASP A   4      -1.019   4.735   0.296  1.00  3.49           H  
ATOM     51  HA  ASP A   4      -1.896   5.880  -2.252  1.00  3.49           H  
ATOM     52 1HB  ASP A   4      -2.924   3.588  -0.570  1.00  3.49           H  
ATOM     53 2HB  ASP A   4      -3.740   4.125  -2.033  1.00  3.49           H  
ATOM     54  N   GLU A   5      -3.086   7.700  -0.823  1.00  2.77           N  
ATOM     55  CA  GLU A   5      -4.011   8.753  -0.442  1.00  2.77           C  
ATOM     56  C   GLU A   5      -4.609   9.351  -1.713  1.00  2.77           C  
ATOM     57  O   GLU A   5      -3.910   9.379  -2.723  1.00  2.77           O  
ATOM     58  CB  GLU A   5      -3.259   9.845   0.321  1.00  2.77           C  
ATOM     59  CG  GLU A   5      -2.662   9.403   1.643  1.00  2.77           C  
ATOM     60  CD  GLU A   5      -1.877  10.504   2.357  1.00  2.77           C  
ATOM     61  OE1 GLU A   5      -1.627  11.552   1.770  1.00  2.77           O  
ATOM     62  OE2 GLU A   5      -1.532  10.295   3.496  1.00  2.77           O  
ATOM     63  H   GLU A   5      -2.127   7.926  -1.087  1.00  2.77           H  
ATOM     64  HA  GLU A   5      -4.766   8.322   0.204  1.00  2.77           H  
ATOM     65 1HB  GLU A   5      -2.447  10.202  -0.293  1.00  2.77           H  
ATOM     66 2HB  GLU A   5      -3.925  10.688   0.504  1.00  2.77           H  
ATOM     67 1HG  GLU A   5      -3.465   9.059   2.294  1.00  2.77           H  
ATOM     68 2HG  GLU A   5      -1.997   8.557   1.456  1.00  2.77           H  
ATOM     69  N   PRO A   6      -5.880   9.796  -1.726  1.00  2.25           N  
ATOM     70  CA  PRO A   6      -6.500  10.562  -2.801  1.00  2.25           C  
ATOM     71  C   PRO A   6      -5.725  11.838  -3.058  1.00  2.25           C  
ATOM     72  O   PRO A   6      -5.311  12.513  -2.110  1.00  2.25           O  
ATOM     73  CB  PRO A   6      -7.886  10.871  -2.230  1.00  2.25           C  
ATOM     74  CG  PRO A   6      -8.152   9.755  -1.247  1.00  2.25           C  
ATOM     75  CD  PRO A   6      -6.803   9.442  -0.631  1.00  2.25           C  
ATOM     76  HA  PRO A   6      -6.590   9.962  -3.710  1.00  2.25           H  
ATOM     77 1HB  PRO A   6      -7.882  11.870  -1.764  1.00  2.25           H  
ATOM     78 2HB  PRO A   6      -8.624  10.908  -3.047  1.00  2.25           H  
ATOM     79 1HG  PRO A   6      -8.895  10.076  -0.499  1.00  2.25           H  
ATOM     80 2HG  PRO A   6      -8.584   8.886  -1.767  1.00  2.25           H  
ATOM     81 1HD  PRO A   6      -6.610  10.052   0.264  1.00  2.25           H  
ATOM     82 2HD  PRO A   6      -6.787   8.360  -0.428  1.00  2.25           H  
ATOM     83  N   ILE A   7      -5.564  12.214  -4.322  1.00  1.88           N  
ATOM     84  CA  ILE A   7      -4.882  13.459  -4.629  1.00  1.88           C  
ATOM     85  C   ILE A   7      -5.769  14.620  -4.227  1.00  1.88           C  
ATOM     86  O   ILE A   7      -6.991  14.545  -4.340  1.00  1.88           O  
ATOM     87  CB  ILE A   7      -4.505  13.548  -6.115  1.00  1.88           C  
ATOM     88  CG1 ILE A   7      -3.457  14.649  -6.336  1.00  1.88           C  
ATOM     89  CG2 ILE A   7      -5.755  13.873  -6.930  1.00  1.88           C  
ATOM     90  CD1 ILE A   7      -2.772  14.547  -7.676  1.00  1.88           C  
ATOM     91  H   ILE A   7      -5.888  11.623  -5.090  1.00  1.88           H  
ATOM     92  HA  ILE A   7      -3.977  13.524  -4.041  1.00  1.88           H  
ATOM     93  HB  ILE A   7      -4.084  12.600  -6.441  1.00  1.88           H  
ATOM     94 1HG1 ILE A   7      -3.956  15.624  -6.286  1.00  1.88           H  
ATOM     95 2HG1 ILE A   7      -2.706  14.602  -5.553  1.00  1.88           H  
ATOM     96 1HG2 ILE A   7      -5.512  13.940  -7.980  1.00  1.88           H  
ATOM     97 2HG2 ILE A   7      -6.493  13.089  -6.783  1.00  1.88           H  
ATOM     98 3HG2 ILE A   7      -6.172  14.825  -6.603  1.00  1.88           H  
ATOM     99 1HD1 ILE A   7      -2.054  15.357  -7.788  1.00  1.88           H  
ATOM    100 2HD1 ILE A   7      -2.256  13.593  -7.740  1.00  1.88           H  
ATOM    101 3HD1 ILE A   7      -3.505  14.607  -8.447  1.00  1.88           H  
ATOM    102  N   ARG A   8      -5.163  15.688  -3.721  1.00  1.62           N  
ATOM    103  CA  ARG A   8      -5.950  16.845  -3.334  1.00  1.62           C  
ATOM    104  C   ARG A   8      -6.713  17.321  -4.566  1.00  1.62           C  
ATOM    105  O   ARG A   8      -6.128  17.475  -5.635  1.00  1.62           O  
ATOM    106  CB  ARG A   8      -5.038  17.933  -2.790  1.00  1.62           C  
ATOM    107  CG  ARG A   8      -5.735  19.123  -2.212  1.00  1.62           C  
ATOM    108  CD  ARG A   8      -4.765  20.086  -1.616  1.00  1.62           C  
ATOM    109  NE  ARG A   8      -5.426  21.243  -1.028  1.00  1.62           N  
ATOM    110  CZ  ARG A   8      -4.788  22.235  -0.368  1.00  1.62           C  
ATOM    111  NH1 ARG A   8      -3.483  22.195  -0.225  1.00  1.62           N  
ATOM    112  NH2 ARG A   8      -5.473  23.249   0.135  1.00  1.62           N  
ATOM    113  H   ARG A   8      -4.160  15.700  -3.627  1.00  1.62           H  
ATOM    114  HA  ARG A   8      -6.661  16.554  -2.562  1.00  1.62           H  
ATOM    115 1HB  ARG A   8      -4.400  17.518  -2.010  1.00  1.62           H  
ATOM    116 2HB  ARG A   8      -4.387  18.291  -3.588  1.00  1.62           H  
ATOM    117 1HG  ARG A   8      -6.279  19.609  -2.998  1.00  1.62           H  
ATOM    118 2HG  ARG A   8      -6.428  18.797  -1.435  1.00  1.62           H  
ATOM    119 1HD  ARG A   8      -4.193  19.586  -0.834  1.00  1.62           H  
ATOM    120 2HD  ARG A   8      -4.084  20.441  -2.390  1.00  1.62           H  
ATOM    121  HE  ARG A   8      -6.428  21.304  -1.112  1.00  1.62           H  
ATOM    122 1HH1 ARG A   8      -2.959  21.421  -0.608  1.00  1.62           H  
ATOM    123 2HH1 ARG A   8      -3.007  22.935   0.268  1.00  1.62           H  
ATOM    124 1HH2 ARG A   8      -6.477  23.289   0.025  1.00  1.62           H  
ATOM    125 2HH2 ARG A   8      -4.990  23.988   0.628  1.00  1.62           H  
ATOM    126  N   LEU A   9      -8.020  17.542  -4.419  1.00  1.43           N  
ATOM    127  CA  LEU A   9      -8.860  17.917  -5.551  1.00  1.43           C  
ATOM    128  C   LEU A   9      -8.360  19.085  -6.393  1.00  1.43           C  
ATOM    129  O   LEU A   9      -8.424  18.982  -7.613  1.00  1.43           O  
ATOM    130  CB  LEU A   9     -10.254  18.299  -5.083  1.00  1.43           C  
ATOM    131  CG  LEU A   9     -11.152  18.689  -6.199  1.00  1.43           C  
ATOM    132  CD1 LEU A   9     -11.372  17.462  -7.069  1.00  1.43           C  
ATOM    133  CD2 LEU A   9     -12.437  19.252  -5.656  1.00  1.43           C  
ATOM    134  H   LEU A   9      -8.444  17.405  -3.515  1.00  1.43           H  
ATOM    135  HA  LEU A   9      -8.937  17.052  -6.205  1.00  1.43           H  
ATOM    136 1HB  LEU A   9     -10.696  17.453  -4.561  1.00  1.43           H  
ATOM    137 2HB  LEU A   9     -10.178  19.146  -4.401  1.00  1.43           H  
ATOM    138  HG  LEU A   9     -10.663  19.452  -6.806  1.00  1.43           H  
ATOM    139 1HD1 LEU A   9     -11.996  17.698  -7.889  1.00  1.43           H  
ATOM    140 2HD1 LEU A   9     -10.415  17.101  -7.437  1.00  1.43           H  
ATOM    141 3HD1 LEU A   9     -11.844  16.700  -6.490  1.00  1.43           H  
ATOM    142 1HD2 LEU A   9     -13.079  19.548  -6.473  1.00  1.43           H  
ATOM    143 2HD2 LEU A   9     -12.942  18.501  -5.049  1.00  1.43           H  
ATOM    144 3HD2 LEU A   9     -12.210  20.125  -5.046  1.00  1.43           H  
ATOM    145  N   PRO A  10      -7.971  20.193  -5.686  1.00  1.27           N  
ATOM    146  CA  PRO A  10      -7.516  21.470  -5.050  1.00  1.27           C  
ATOM    147  C   PRO A  10      -8.647  22.473  -5.133  1.00  1.27           C  
ATOM    148  O   PRO A  10      -9.279  22.597  -6.174  1.00  1.27           O  
ATOM    149  CB  PRO A  10      -6.341  22.045  -5.800  1.00  1.27           C  
ATOM    150  CG  PRO A  10      -6.605  21.807  -7.049  1.00  1.27           C  
ATOM    151  CD  PRO A  10      -7.366  20.619  -7.097  1.00  1.27           C  
ATOM    152  HA  PRO A  10      -7.265  21.298  -3.995  1.00  1.27           H  
ATOM    153 1HB  PRO A  10      -6.239  23.117  -5.588  1.00  1.27           H  
ATOM    154 2HB  PRO A  10      -5.410  21.557  -5.470  1.00  1.27           H  
ATOM    155 1HG  PRO A  10      -7.152  22.664  -7.468  1.00  1.27           H  
ATOM    156 2HG  PRO A  10      -5.671  21.720  -7.615  1.00  1.27           H  
ATOM    157 1HD  PRO A  10      -8.163  20.920  -7.802  1.00  1.27           H  
ATOM    158 2HD  PRO A  10      -6.646  19.852  -7.473  1.00  1.27           H  
ATOM    159  N   ASN A  11      -8.924  23.148  -4.022  1.00  1.13           N  
ATOM    160  CA  ASN A  11      -9.965  24.168  -3.932  1.00  1.13           C  
ATOM    161  C   ASN A  11      -9.401  25.607  -4.011  1.00  1.13           C  
ATOM    162  O   ASN A  11      -8.534  25.956  -3.212  1.00  1.13           O  
ATOM    163  CB  ASN A  11     -10.761  23.992  -2.656  1.00  1.13           C  
ATOM    164  CG  ASN A  11     -11.545  22.713  -2.650  1.00  1.13           C  
ATOM    165  OD1 ASN A  11     -12.126  22.345  -3.672  1.00  1.13           O  
ATOM    166  ND2 ASN A  11     -11.578  22.033  -1.527  1.00  1.13           N  
ATOM    167  H   ASN A  11      -8.366  22.970  -3.200  1.00  1.13           H  
ATOM    168  HA  ASN A  11     -10.645  24.006  -4.759  1.00  1.13           H  
ATOM    169 1HB  ASN A  11     -10.086  24.000  -1.804  1.00  1.13           H  
ATOM    170 2HB  ASN A  11     -11.453  24.827  -2.539  1.00  1.13           H  
ATOM    171 1HD2 ASN A  11     -12.095  21.177  -1.479  1.00  1.13           H  
ATOM    172 2HD2 ASN A  11     -11.099  22.371  -0.717  1.00  1.13           H  
ATOM    173  N   PRO A  12      -9.876  26.449  -4.953  1.00  1.00           N  
ATOM    174  CA  PRO A  12     -10.829  26.223  -6.035  1.00  1.00           C  
ATOM    175  C   PRO A  12     -10.222  25.361  -7.125  1.00  1.00           C  
ATOM    176  O   PRO A  12      -9.048  25.509  -7.477  1.00  1.00           O  
ATOM    177  CB  PRO A  12     -11.110  27.644  -6.531  1.00  1.00           C  
ATOM    178  CG  PRO A  12      -9.864  28.430  -6.187  1.00  1.00           C  
ATOM    179  CD  PRO A  12      -9.365  27.822  -4.889  1.00  1.00           C  
ATOM    180  HA  PRO A  12     -11.749  25.769  -5.638  1.00  1.00           H  
ATOM    181 1HB  PRO A  12     -11.321  27.631  -7.599  1.00  1.00           H  
ATOM    182 2HB  PRO A  12     -12.009  28.044  -6.040  1.00  1.00           H  
ATOM    183 1HG  PRO A  12      -9.133  28.350  -7.001  1.00  1.00           H  
ATOM    184 2HG  PRO A  12     -10.111  29.497  -6.094  1.00  1.00           H  
ATOM    185 1HD  PRO A  12      -8.263  27.815  -4.859  1.00  1.00           H  
ATOM    186 2HD  PRO A  12      -9.792  28.345  -4.020  1.00  1.00           H  
ATOM    187  N   MET A  13     -11.039  24.530  -7.741  1.00  0.91           N  
ATOM    188  CA  MET A  13     -10.518  23.657  -8.777  1.00  0.91           C  
ATOM    189  C   MET A  13     -10.541  24.343 -10.145  1.00  0.91           C  
ATOM    190  O   MET A  13     -11.387  24.072 -11.005  1.00  0.91           O  
ATOM    191  CB  MET A  13     -11.317  22.376  -8.763  1.00  0.91           C  
ATOM    192  CG  MET A  13     -10.821  21.337  -9.657  1.00  0.91           C  
ATOM    193  SD  MET A  13     -11.832  19.910  -9.643  1.00  0.91           S  
ATOM    194  CE  MET A  13     -10.924  18.751 -10.560  1.00  0.91           C  
ATOM    195  H   MET A  13     -12.005  24.459  -7.461  1.00  0.91           H  
ATOM    196  HA  MET A  13      -9.479  23.418  -8.547  1.00  0.91           H  
ATOM    197 1HB  MET A  13     -11.290  21.955  -7.752  1.00  0.91           H  
ATOM    198 2HB  MET A  13     -12.334  22.606  -8.976  1.00  0.91           H  
ATOM    199 1HG  MET A  13     -10.755  21.717 -10.639  1.00  0.91           H  
ATOM    200 2HG  MET A  13      -9.832  21.053  -9.341  1.00  0.91           H  
ATOM    201 1HE  MET A  13     -11.478  17.862 -10.620  1.00  0.91           H  
ATOM    202 2HE  MET A  13     -10.739  19.116 -11.552  1.00  0.91           H  
ATOM    203 3HE  MET A  13     -10.006  18.539 -10.058  1.00  0.91           H  
ATOM    204  N   ILE A  14      -9.586  25.242 -10.331  1.00  0.85           N  
ATOM    205  CA  ILE A  14      -9.492  26.068 -11.532  1.00  0.85           C  
ATOM    206  C   ILE A  14      -8.221  25.883 -12.344  1.00  0.85           C  
ATOM    207  O   ILE A  14      -7.850  26.775 -13.105  1.00  0.85           O  
ATOM    208  CB  ILE A  14      -9.622  27.552 -11.173  1.00  0.85           C  
ATOM    209  CG1 ILE A  14      -8.555  27.943 -10.182  1.00  0.85           C  
ATOM    210  CG2 ILE A  14     -10.994  27.861 -10.679  1.00  0.85           C  
ATOM    211  CD1 ILE A  14      -8.478  29.442  -9.972  1.00  0.85           C  
ATOM    212  H   ILE A  14      -8.947  25.387  -9.545  1.00  0.85           H  
ATOM    213  HA  ILE A  14     -10.330  25.807 -12.177  1.00  0.85           H  
ATOM    214  HB  ILE A  14      -9.432  28.147 -12.048  1.00  0.85           H  
ATOM    215 1HG1 ILE A  14      -8.765  27.463  -9.229  1.00  0.85           H  
ATOM    216 2HG1 ILE A  14      -7.583  27.586 -10.541  1.00  0.85           H  
ATOM    217 1HG2 ILE A  14     -11.079  28.924 -10.447  1.00  0.85           H  
ATOM    218 2HG2 ILE A  14     -11.706  27.608 -11.452  1.00  0.85           H  
ATOM    219 3HG2 ILE A  14     -11.199  27.282  -9.795  1.00  0.85           H  
ATOM    220 1HD1 ILE A  14      -7.696  29.666  -9.248  1.00  0.85           H  
ATOM    221 2HD1 ILE A  14      -8.249  29.930 -10.918  1.00  0.85           H  
ATOM    222 3HD1 ILE A  14      -9.440  29.807  -9.596  1.00  0.85           H  
ATOM    223  N   GLY A  15      -7.529  24.772 -12.155  1.00  0.82           N  
ATOM    224  CA  GLY A  15      -6.334  24.490 -12.931  1.00  0.82           C  
ATOM    225  C   GLY A  15      -5.316  25.600 -12.811  1.00  0.82           C  
ATOM    226  O   GLY A  15      -4.996  26.061 -11.713  1.00  0.82           O  
ATOM    227  H   GLY A  15      -7.882  24.058 -11.526  1.00  0.82           H  
ATOM    228 1HA  GLY A  15      -5.902  23.548 -12.599  1.00  0.82           H  
ATOM    229 2HA  GLY A  15      -6.611  24.373 -13.975  1.00  0.82           H  
ATOM    230  N   PHE A  16      -4.853  26.069 -13.969  1.00  0.84           N  
ATOM    231  CA  PHE A  16      -3.892  27.159 -14.047  1.00  0.84           C  
ATOM    232  C   PHE A  16      -4.598  28.478 -14.402  1.00  0.84           C  
ATOM    233  O   PHE A  16      -3.975  29.421 -14.905  1.00  0.84           O  
ATOM    234  CB  PHE A  16      -2.790  26.844 -15.054  1.00  0.84           C  
ATOM    235  CG  PHE A  16      -1.907  25.659 -14.652  1.00  0.84           C  
ATOM    236  CD1 PHE A  16      -1.747  24.580 -15.490  1.00  0.84           C  
ATOM    237  CD2 PHE A  16      -1.281  25.610 -13.418  1.00  0.84           C  
ATOM    238  CE1 PHE A  16      -0.979  23.496 -15.133  1.00  0.84           C  
ATOM    239  CE2 PHE A  16      -0.510  24.527 -13.053  1.00  0.84           C  
ATOM    240  CZ  PHE A  16      -0.359  23.467 -13.915  1.00  0.84           C  
ATOM    241  H   PHE A  16      -5.143  25.612 -14.841  1.00  0.84           H  
ATOM    242  HA  PHE A  16      -3.427  27.283 -13.069  1.00  0.84           H  
ATOM    243 1HB  PHE A  16      -3.246  26.609 -16.018  1.00  0.84           H  
ATOM    244 2HB  PHE A  16      -2.164  27.709 -15.201  1.00  0.84           H  
ATOM    245  HD1 PHE A  16      -2.238  24.594 -16.462  1.00  0.84           H  
ATOM    246  HD2 PHE A  16      -1.406  26.432 -12.723  1.00  0.84           H  
ATOM    247  HE1 PHE A  16      -0.875  22.661 -15.822  1.00  0.84           H  
ATOM    248  HE2 PHE A  16      -0.028  24.509 -12.076  1.00  0.84           H  
ATOM    249  HZ  PHE A  16       0.243  22.607 -13.628  1.00  0.84           H  
ATOM    250  N   GLY A  17      -5.909  28.526 -14.101  1.00  0.91           N  
ATOM    251  CA  GLY A  17      -6.802  29.668 -14.294  1.00  0.91           C  
ATOM    252  C   GLY A  17      -7.918  29.368 -15.301  1.00  0.91           C  
ATOM    253  O   GLY A  17      -7.703  28.650 -16.279  1.00  0.91           O  
ATOM    254  H   GLY A  17      -6.343  27.699 -13.695  1.00  0.91           H  
ATOM    255 1HA  GLY A  17      -7.245  29.933 -13.335  1.00  0.91           H  
ATOM    256 2HA  GLY A  17      -6.225  30.526 -14.623  1.00  0.91           H  
ATOM    257  N   VAL A  18      -9.101  29.958 -15.072  1.00  1.03           N  
ATOM    258  CA  VAL A  18     -10.284  29.776 -15.928  1.00  1.03           C  
ATOM    259  C   VAL A  18     -10.702  31.151 -16.454  1.00  1.03           C  
ATOM    260  O   VAL A  18     -10.519  32.145 -15.755  1.00  1.03           O  
ATOM    261  CB  VAL A  18     -11.420  29.104 -15.119  1.00  1.03           C  
ATOM    262  CG1 VAL A  18     -10.983  27.710 -14.692  1.00  1.03           C  
ATOM    263  CG2 VAL A  18     -11.767  29.963 -13.911  1.00  1.03           C  
ATOM    264  H   VAL A  18      -9.188  30.546 -14.254  1.00  1.03           H  
ATOM    265  HA  VAL A  18     -10.011  29.125 -16.754  1.00  1.03           H  
ATOM    266  HB  VAL A  18     -12.293  28.981 -15.714  1.00  1.03           H  
ATOM    267 1HG1 VAL A  18     -11.781  27.229 -14.124  1.00  1.03           H  
ATOM    268 2HG1 VAL A  18     -10.755  27.114 -15.569  1.00  1.03           H  
ATOM    269 3HG1 VAL A  18     -10.106  27.779 -14.090  1.00  1.03           H  
ATOM    270 1HG2 VAL A  18     -12.565  29.488 -13.337  1.00  1.03           H  
ATOM    271 2HG2 VAL A  18     -10.889  30.079 -13.274  1.00  1.03           H  
ATOM    272 3HG2 VAL A  18     -12.100  30.942 -14.244  1.00  1.03           H  
ATOM    273  N   PRO A  19     -11.348  31.251 -17.629  1.00  1.21           N  
ATOM    274  CA  PRO A  19     -11.659  32.501 -18.296  1.00  1.21           C  
ATOM    275  C   PRO A  19     -12.760  33.284 -17.606  1.00  1.21           C  
ATOM    276  O   PRO A  19     -12.967  34.462 -17.893  1.00  1.21           O  
ATOM    277  CB  PRO A  19     -12.097  32.028 -19.675  1.00  1.21           C  
ATOM    278  CG  PRO A  19     -12.695  30.658 -19.438  1.00  1.21           C  
ATOM    279  CD  PRO A  19     -11.931  30.065 -18.287  1.00  1.21           C  
ATOM    280  HA  PRO A  19     -10.742  33.106 -18.361  1.00  1.21           H  
ATOM    281 1HB  PRO A  19     -12.822  32.746 -20.077  1.00  1.21           H  
ATOM    282 2HB  PRO A  19     -11.241  32.011 -20.366  1.00  1.21           H  
ATOM    283 1HG  PRO A  19     -13.775  30.750 -19.225  1.00  1.21           H  
ATOM    284 2HG  PRO A  19     -12.616  30.052 -20.352  1.00  1.21           H  
ATOM    285 1HD  PRO A  19     -12.685  29.602 -17.671  1.00  1.21           H  
ATOM    286 2HD  PRO A  19     -11.205  29.367 -18.611  1.00  1.21           H  
ATOM    287  N   ASN A  20     -13.475  32.626 -16.701  1.00  1.45           N  
ATOM    288  CA  ASN A  20     -14.575  33.260 -16.010  1.00  1.45           C  
ATOM    289  C   ASN A  20     -14.181  33.848 -14.653  1.00  1.45           C  
ATOM    290  O   ASN A  20     -15.042  34.363 -13.936  1.00  1.45           O  
ATOM    291  CB  ASN A  20     -15.726  32.281 -15.894  1.00  1.45           C  
ATOM    292  CG  ASN A  20     -16.419  32.049 -17.244  1.00  1.45           C  
ATOM    293  OD1 ASN A  20     -16.622  33.005 -18.007  1.00  1.45           O  
ATOM    294  ND2 ASN A  20     -16.780  30.826 -17.542  1.00  1.45           N  
ATOM    295  H   ASN A  20     -13.266  31.665 -16.488  1.00  1.45           H  
ATOM    296  HA  ASN A  20     -14.919  34.096 -16.619  1.00  1.45           H  
ATOM    297 1HB  ASN A  20     -15.355  31.324 -15.514  1.00  1.45           H  
ATOM    298 2HB  ASN A  20     -16.457  32.659 -15.182  1.00  1.45           H  
ATOM    299 1HD2 ASN A  20     -17.268  30.631 -18.399  1.00  1.45           H  
ATOM    300 2HD2 ASN A  20     -16.598  30.053 -16.910  1.00  1.45           H  
ATOM    301  N   GLU A  21     -12.888  33.807 -14.310  1.00  1.71           N  
ATOM    302  CA  GLU A  21     -12.446  34.406 -13.054  1.00  1.71           C  
ATOM    303  C   GLU A  21     -11.178  35.237 -13.260  1.00  1.71           C  
ATOM    304  O   GLU A  21     -10.338  34.869 -14.069  1.00  1.71           O  
ATOM    305  CB  GLU A  21     -12.136  33.341 -11.986  1.00  1.71           C  
ATOM    306  CG  GLU A  21     -13.319  32.506 -11.498  1.00  1.71           C  
ATOM    307  CD  GLU A  21     -12.952  31.615 -10.327  1.00  1.71           C  
ATOM    308  OE1 GLU A  21     -11.788  31.467 -10.047  1.00  1.71           O  
ATOM    309  OE2 GLU A  21     -13.842  31.113  -9.691  1.00  1.71           O  
ATOM    310  H   GLU A  21     -12.200  33.360 -14.924  1.00  1.71           H  
ATOM    311  HA  GLU A  21     -13.251  35.028 -12.687  1.00  1.71           H  
ATOM    312 1HB  GLU A  21     -11.385  32.654 -12.377  1.00  1.71           H  
ATOM    313 2HB  GLU A  21     -11.697  33.825 -11.114  1.00  1.71           H  
ATOM    314 1HG  GLU A  21     -14.124  33.176 -11.199  1.00  1.71           H  
ATOM    315 2HG  GLU A  21     -13.684  31.889 -12.318  1.00  1.71           H  
ATOM    316  N   PRO A  22     -10.978  36.355 -12.530  1.00  1.94           N  
ATOM    317  CA  PRO A  22      -9.718  37.080 -12.480  1.00  1.94           C  
ATOM    318  C   PRO A  22      -8.638  36.055 -12.183  1.00  1.94           C  
ATOM    319  O   PRO A  22      -7.670  35.897 -12.930  1.00  1.94           O  
ATOM    320  CB  PRO A  22      -9.955  38.062 -11.328  1.00  1.94           C  
ATOM    321  CG  PRO A  22     -11.446  38.329 -11.398  1.00  1.94           C  
ATOM    322  CD  PRO A  22     -12.061  36.968 -11.735  1.00  1.94           C  
ATOM    323  HA  PRO A  22      -9.537  37.590 -13.436  1.00  1.94           H  
ATOM    324 1HB  PRO A  22      -9.629  37.632 -10.373  1.00  1.94           H  
ATOM    325 2HB  PRO A  22      -9.352  38.968 -11.487  1.00  1.94           H  
ATOM    326 1HG  PRO A  22     -11.804  38.734 -10.439  1.00  1.94           H  
ATOM    327 2HG  PRO A  22     -11.657  39.090 -12.164  1.00  1.94           H  
ATOM    328 1HD  PRO A  22     -12.271  36.380 -10.829  1.00  1.94           H  
ATOM    329 2HD  PRO A  22     -12.958  37.142 -12.349  1.00  1.94           H  
ATOM    330  N   GLY A  23      -8.845  35.341 -11.074  1.00  2.06           N  
ATOM    331  CA  GLY A  23      -8.000  34.237 -10.671  1.00  2.06           C  
ATOM    332  C   GLY A  23      -6.535  34.599 -10.709  1.00  2.06           C  
ATOM    333  O   GLY A  23      -6.105  35.623 -10.174  1.00  2.06           O  
ATOM    334  H   GLY A  23      -9.648  35.548 -10.503  1.00  2.06           H  
ATOM    335 1HA  GLY A  23      -8.273  33.923  -9.664  1.00  2.06           H  
ATOM    336 2HA  GLY A  23      -8.184  33.387 -11.328  1.00  2.06           H  
ATOM    337  N   LEU A  24      -5.784  33.707 -11.331  1.00  2.04           N  
ATOM    338  CA  LEU A  24      -4.363  33.834 -11.551  1.00  2.04           C  
ATOM    339  C   LEU A  24      -3.972  32.952 -12.715  1.00  2.04           C  
ATOM    340  O   LEU A  24      -4.268  31.757 -12.711  1.00  2.04           O  
ATOM    341  CB  LEU A  24      -3.580  33.420 -10.302  1.00  2.04           C  
ATOM    342  CG  LEU A  24      -2.053  33.469 -10.433  1.00  2.04           C  
ATOM    343  CD1 LEU A  24      -1.609  34.904 -10.636  1.00  2.04           C  
ATOM    344  CD2 LEU A  24      -1.435  32.875  -9.185  1.00  2.04           C  
ATOM    345  H   LEU A  24      -6.245  32.898 -11.718  1.00  2.04           H  
ATOM    346  HA  LEU A  24      -4.133  34.870 -11.801  1.00  2.04           H  
ATOM    347 1HB  LEU A  24      -3.862  34.079  -9.481  1.00  2.04           H  
ATOM    348 2HB  LEU A  24      -3.856  32.401 -10.038  1.00  2.04           H  
ATOM    349  HG  LEU A  24      -1.736  32.889 -11.306  1.00  2.04           H  
ATOM    350 1HD1 LEU A  24      -0.524  34.938 -10.735  1.00  2.04           H  
ATOM    351 2HD1 LEU A  24      -2.066  35.300 -11.541  1.00  2.04           H  
ATOM    352 3HD1 LEU A  24      -1.917  35.504  -9.782  1.00  2.04           H  
ATOM    353 1HD2 LEU A  24      -0.349  32.900  -9.272  1.00  2.04           H  
ATOM    354 2HD2 LEU A  24      -1.746  33.453  -8.314  1.00  2.04           H  
ATOM    355 3HD2 LEU A  24      -1.766  31.842  -9.075  1.00  2.04           H  
ATOM    356  N   ILE A  25      -3.302  33.512 -13.709  1.00  1.89           N  
ATOM    357  CA  ILE A  25      -2.871  32.665 -14.805  1.00  1.89           C  
ATOM    358  C   ILE A  25      -1.480  32.159 -14.495  1.00  1.89           C  
ATOM    359  O   ILE A  25      -0.560  32.950 -14.268  1.00  1.89           O  
ATOM    360  CB  ILE A  25      -2.885  33.384 -16.161  1.00  1.89           C  
ATOM    361  CG1 ILE A  25      -4.280  33.954 -16.429  1.00  1.89           C  
ATOM    362  CG2 ILE A  25      -2.495  32.389 -17.259  1.00  1.89           C  
ATOM    363  CD1 ILE A  25      -5.362  32.899 -16.426  1.00  1.89           C  
ATOM    364  H   ILE A  25      -3.090  34.499 -13.697  1.00  1.89           H  
ATOM    365  HA  ILE A  25      -3.537  31.810 -14.878  1.00  1.89           H  
ATOM    366  HB  ILE A  25      -2.176  34.210 -16.149  1.00  1.89           H  
ATOM    367 1HG1 ILE A  25      -4.517  34.696 -15.666  1.00  1.89           H  
ATOM    368 2HG1 ILE A  25      -4.281  34.445 -17.405  1.00  1.89           H  
ATOM    369 1HG2 ILE A  25      -2.497  32.886 -18.228  1.00  1.89           H  
ATOM    370 2HG2 ILE A  25      -1.506  32.004 -17.056  1.00  1.89           H  
ATOM    371 3HG2 ILE A  25      -3.207  31.562 -17.272  1.00  1.89           H  
ATOM    372 1HD1 ILE A  25      -6.331  33.360 -16.620  1.00  1.89           H  
ATOM    373 2HD1 ILE A  25      -5.154  32.151 -17.194  1.00  1.89           H  
ATOM    374 3HD1 ILE A  25      -5.378  32.424 -15.456  1.00  1.89           H  
ATOM    375  N   THR A  26      -1.339  30.844 -14.463  1.00  1.67           N  
ATOM    376  CA  THR A  26      -0.064  30.228 -14.145  1.00  1.67           C  
ATOM    377  C   THR A  26       0.561  29.584 -15.364  1.00  1.67           C  
ATOM    378  O   THR A  26      -0.055  28.764 -16.029  1.00  1.67           O  
ATOM    379  CB  THR A  26      -0.236  29.185 -13.030  1.00  1.67           C  
ATOM    380  OG1 THR A  26      -0.701  29.824 -11.836  1.00  1.67           O  
ATOM    381  CG2 THR A  26       1.052  28.429 -12.765  1.00  1.67           C  
ATOM    382  H   THR A  26      -2.162  30.265 -14.652  1.00  1.67           H  
ATOM    383  HA  THR A  26       0.617  31.000 -13.787  1.00  1.67           H  
ATOM    384  HB  THR A  26      -0.986  28.495 -13.341  1.00  1.67           H  
ATOM    385  HG1 THR A  26      -1.600  30.146 -11.974  1.00  1.67           H  
ATOM    386 1HG2 THR A  26       0.885  27.689 -11.985  1.00  1.67           H  
ATOM    387 2HG2 THR A  26       1.371  27.922 -13.677  1.00  1.67           H  
ATOM    388 3HG2 THR A  26       1.827  29.123 -12.448  1.00  1.67           H  
ATOM    389  N   HIS A  27       1.796  29.955 -15.652  1.00  1.45           N  
ATOM    390  CA  HIS A  27       2.498  29.399 -16.797  1.00  1.45           C  
ATOM    391  C   HIS A  27       3.290  28.195 -16.331  1.00  1.45           C  
ATOM    392  O   HIS A  27       3.585  28.074 -15.141  1.00  1.45           O  
ATOM    393  CB  HIS A  27       3.408  30.446 -17.432  1.00  1.45           C  
ATOM    394  CG  HIS A  27       2.654  31.617 -18.002  1.00  1.45           C  
ATOM    395  ND1 HIS A  27       3.285  32.752 -18.449  1.00  1.45           N  
ATOM    396  CD2 HIS A  27       1.327  31.823 -18.195  1.00  1.45           C  
ATOM    397  CE1 HIS A  27       2.387  33.614 -18.883  1.00  1.45           C  
ATOM    398  NE2 HIS A  27       1.187  33.084 -18.740  1.00  1.45           N  
ATOM    399  H   HIS A  27       2.255  30.640 -15.067  1.00  1.45           H  
ATOM    400  HA  HIS A  27       1.786  29.063 -17.550  1.00  1.45           H  
ATOM    401 1HB  HIS A  27       4.109  30.819 -16.685  1.00  1.45           H  
ATOM    402 2HB  HIS A  27       3.992  29.988 -18.229  1.00  1.45           H  
ATOM    403  HD1 HIS A  27       4.271  32.920 -18.444  1.00  1.45           H  
ATOM    404  HD2 HIS A  27       0.450  31.207 -17.999  1.00  1.45           H  
ATOM    405  HE1 HIS A  27       2.696  34.582 -19.278  1.00  1.45           H  
ATOM    406  N   ARG A  28       3.646  27.312 -17.251  1.00  1.27           N  
ATOM    407  CA  ARG A  28       4.399  26.128 -16.871  1.00  1.27           C  
ATOM    408  C   ARG A  28       5.462  25.728 -17.881  1.00  1.27           C  
ATOM    409  O   ARG A  28       5.217  25.712 -19.088  1.00  1.27           O  
ATOM    410  CB  ARG A  28       3.434  24.968 -16.673  1.00  1.27           C  
ATOM    411  CG  ARG A  28       4.067  23.681 -16.219  1.00  1.27           C  
ATOM    412  CD  ARG A  28       3.058  22.664 -15.899  1.00  1.27           C  
ATOM    413  NE  ARG A  28       2.315  22.257 -17.066  1.00  1.27           N  
ATOM    414  CZ  ARG A  28       1.447  21.244 -17.075  1.00  1.27           C  
ATOM    415  NH1 ARG A  28       1.260  20.571 -15.961  1.00  1.27           N  
ATOM    416  NH2 ARG A  28       0.809  20.934 -18.186  1.00  1.27           N  
ATOM    417  H   ARG A  28       3.389  27.452 -18.216  1.00  1.27           H  
ATOM    418  HA  ARG A  28       4.895  26.329 -15.922  1.00  1.27           H  
ATOM    419 1HB  ARG A  28       2.676  25.246 -15.936  1.00  1.27           H  
ATOM    420 2HB  ARG A  28       2.917  24.763 -17.610  1.00  1.27           H  
ATOM    421 1HG  ARG A  28       4.699  23.285 -17.018  1.00  1.27           H  
ATOM    422 2HG  ARG A  28       4.674  23.861 -15.333  1.00  1.27           H  
ATOM    423 1HD  ARG A  28       3.544  21.782 -15.480  1.00  1.27           H  
ATOM    424 2HD  ARG A  28       2.357  23.071 -15.174  1.00  1.27           H  
ATOM    425  HE  ARG A  28       2.462  22.767 -17.929  1.00  1.27           H  
ATOM    426 1HH1 ARG A  28       1.754  20.852 -15.131  1.00  1.27           H  
ATOM    427 2HH1 ARG A  28       0.635  19.755 -15.909  1.00  1.27           H  
ATOM    428 1HH2 ARG A  28       0.973  21.475 -19.032  1.00  1.27           H  
ATOM    429 2HH2 ARG A  28       0.160  20.170 -18.198  1.00  1.27           H  
ATOM    430  N   SER A  29       6.646  25.390 -17.371  1.00  1.16           N  
ATOM    431  CA  SER A  29       7.730  24.892 -18.205  1.00  1.16           C  
ATOM    432  C   SER A  29       7.534  23.421 -18.494  1.00  1.16           C  
ATOM    433  O   SER A  29       7.323  22.620 -17.585  1.00  1.16           O  
ATOM    434  CB  SER A  29       9.073  25.099 -17.536  1.00  1.16           C  
ATOM    435  OG  SER A  29      10.104  24.437 -18.246  1.00  1.16           O  
ATOM    436  H   SER A  29       6.787  25.458 -16.373  1.00  1.16           H  
ATOM    437  HA  SER A  29       7.719  25.433 -19.152  1.00  1.16           H  
ATOM    438 1HB  SER A  29       9.290  26.165 -17.484  1.00  1.16           H  
ATOM    439 2HB  SER A  29       9.033  24.723 -16.515  1.00  1.16           H  
ATOM    440  HG  SER A  29       9.944  23.491 -18.122  1.00  1.16           H  
ATOM    441  N   LEU A  30       7.616  23.075 -19.757  1.00  1.09           N  
ATOM    442  CA  LEU A  30       7.459  21.703 -20.181  1.00  1.09           C  
ATOM    443  C   LEU A  30       8.825  21.060 -20.445  1.00  1.09           C  
ATOM    444  O   LEU A  30       9.768  21.774 -20.787  1.00  1.09           O  
ATOM    445  CB  LEU A  30       6.595  21.694 -21.422  1.00  1.09           C  
ATOM    446  CG  LEU A  30       5.218  22.258 -21.231  1.00  1.09           C  
ATOM    447  CD1 LEU A  30       4.571  22.338 -22.562  1.00  1.09           C  
ATOM    448  CD2 LEU A  30       4.428  21.339 -20.277  1.00  1.09           C  
ATOM    449  H   LEU A  30       7.774  23.797 -20.444  1.00  1.09           H  
ATOM    450  HA  LEU A  30       6.917  21.192 -19.399  1.00  1.09           H  
ATOM    451 1HB  LEU A  30       7.073  22.284 -22.178  1.00  1.09           H  
ATOM    452 2HB  LEU A  30       6.502  20.673 -21.793  1.00  1.09           H  
ATOM    453  HG  LEU A  30       5.271  23.265 -20.807  1.00  1.09           H  
ATOM    454 1HD1 LEU A  30       3.563  22.741 -22.459  1.00  1.09           H  
ATOM    455 2HD1 LEU A  30       5.151  22.986 -23.217  1.00  1.09           H  
ATOM    456 3HD1 LEU A  30       4.538  21.360 -22.977  1.00  1.09           H  
ATOM    457 1HD2 LEU A  30       3.418  21.730 -20.144  1.00  1.09           H  
ATOM    458 2HD2 LEU A  30       4.371  20.336 -20.701  1.00  1.09           H  
ATOM    459 3HD2 LEU A  30       4.932  21.295 -19.309  1.00  1.09           H  
ATOM    460  N   PRO A  31       8.977  19.740 -20.260  1.00  1.06           N  
ATOM    461  CA  PRO A  31      10.147  18.948 -20.614  1.00  1.06           C  
ATOM    462  C   PRO A  31      10.414  19.072 -22.098  1.00  1.06           C  
ATOM    463  O   PRO A  31       9.469  19.140 -22.886  1.00  1.06           O  
ATOM    464  CB  PRO A  31       9.716  17.529 -20.258  1.00  1.06           C  
ATOM    465  CG  PRO A  31       8.640  17.707 -19.217  1.00  1.06           C  
ATOM    466  CD  PRO A  31       7.936  18.977 -19.557  1.00  1.06           C  
ATOM    467  HA  PRO A  31      11.016  19.279 -20.022  1.00  1.06           H  
ATOM    468 1HB  PRO A  31       9.351  17.008 -21.155  1.00  1.06           H  
ATOM    469 2HB  PRO A  31      10.575  16.955 -19.884  1.00  1.06           H  
ATOM    470 1HG  PRO A  31       7.943  16.883 -19.286  1.00  1.06           H  
ATOM    471 2HG  PRO A  31       9.053  17.683 -18.198  1.00  1.06           H  
ATOM    472 1HD  PRO A  31       7.066  18.802 -20.193  1.00  1.06           H  
ATOM    473 2HD  PRO A  31       7.675  19.430 -18.590  1.00  1.06           H  
ATOM    474  N   GLU A  32      11.670  18.977 -22.509  1.00  1.05           N  
ATOM    475  CA  GLU A  32      11.998  19.116 -23.929  1.00  1.05           C  
ATOM    476  C   GLU A  32      11.270  18.101 -24.808  1.00  1.05           C  
ATOM    477  O   GLU A  32      10.858  18.420 -25.924  1.00  1.05           O  
ATOM    478  CB  GLU A  32      13.507  18.984 -24.132  1.00  1.05           C  
ATOM    479  CG  GLU A  32      14.312  20.161 -23.584  1.00  1.05           C  
ATOM    480  CD  GLU A  32      15.808  19.991 -23.741  1.00  1.05           C  
ATOM    481  OE1 GLU A  32      16.233  18.927 -24.127  1.00  1.05           O  
ATOM    482  OE2 GLU A  32      16.523  20.930 -23.474  1.00  1.05           O  
ATOM    483  H   GLU A  32      12.416  18.878 -21.831  1.00  1.05           H  
ATOM    484  HA  GLU A  32      11.698  20.113 -24.247  1.00  1.05           H  
ATOM    485 1HB  GLU A  32      13.862  18.074 -23.649  1.00  1.05           H  
ATOM    486 2HB  GLU A  32      13.723  18.896 -25.197  1.00  1.05           H  
ATOM    487 1HG  GLU A  32      14.004  21.068 -24.105  1.00  1.05           H  
ATOM    488 2HG  GLU A  32      14.073  20.286 -22.529  1.00  1.05           H  
ATOM    489  N   LEU A  33      11.060  16.894 -24.290  1.00  1.06           N  
ATOM    490  CA  LEU A  33      10.375  15.852 -25.047  1.00  1.06           C  
ATOM    491  C   LEU A  33       8.919  16.233 -25.326  1.00  1.06           C  
ATOM    492  O   LEU A  33       8.322  15.776 -26.300  1.00  1.06           O  
ATOM    493  CB  LEU A  33      10.386  14.537 -24.272  1.00  1.06           C  
ATOM    494  CG  LEU A  33      11.749  13.901 -24.067  1.00  1.06           C  
ATOM    495  CD1 LEU A  33      11.585  12.649 -23.213  1.00  1.06           C  
ATOM    496  CD2 LEU A  33      12.368  13.601 -25.403  1.00  1.06           C  
ATOM    497  H   LEU A  33      11.405  16.697 -23.364  1.00  1.06           H  
ATOM    498  HA  LEU A  33      10.888  15.718 -25.998  1.00  1.06           H  
ATOM    499 1HB  LEU A  33       9.942  14.709 -23.291  1.00  1.06           H  
ATOM    500 2HB  LEU A  33       9.764  13.824 -24.807  1.00  1.06           H  
ATOM    501  HG  LEU A  33      12.395  14.590 -23.524  1.00  1.06           H  
ATOM    502 1HD1 LEU A  33      12.561  12.193 -23.047  1.00  1.06           H  
ATOM    503 2HD1 LEU A  33      11.143  12.918 -22.254  1.00  1.06           H  
ATOM    504 3HD1 LEU A  33      10.938  11.942 -23.726  1.00  1.06           H  
ATOM    505 1HD2 LEU A  33      13.349  13.149 -25.256  1.00  1.06           H  
ATOM    506 2HD2 LEU A  33      11.741  12.926 -25.940  1.00  1.06           H  
ATOM    507 3HD2 LEU A  33      12.476  14.525 -25.970  1.00  1.06           H  
ATOM    508  N   ALA A  34       8.336  17.022 -24.420  1.00  1.06           N  
ATOM    509  CA  ALA A  34       6.957  17.455 -24.513  1.00  1.06           C  
ATOM    510  C   ALA A  34       6.853  18.807 -25.221  1.00  1.06           C  
ATOM    511  O   ALA A  34       5.808  19.154 -25.760  1.00  1.06           O  
ATOM    512  CB  ALA A  34       6.355  17.531 -23.137  1.00  1.06           C  
ATOM    513  H   ALA A  34       8.890  17.403 -23.663  1.00  1.06           H  
ATOM    514  HA  ALA A  34       6.407  16.722 -25.104  1.00  1.06           H  
ATOM    515 1HB  ALA A  34       5.321  17.831 -23.206  1.00  1.06           H  
ATOM    516 2HB  ALA A  34       6.424  16.553 -22.663  1.00  1.06           H  
ATOM    517 3HB  ALA A  34       6.911  18.262 -22.553  1.00  1.06           H  
ATOM    518  N   ARG A  35       7.930  19.598 -25.209  1.00  1.05           N  
ATOM    519  CA  ARG A  35       7.883  20.907 -25.863  1.00  1.05           C  
ATOM    520  C   ARG A  35       7.717  20.800 -27.379  1.00  1.05           C  
ATOM    521  O   ARG A  35       7.142  21.691 -28.009  1.00  1.05           O  
ATOM    522  CB  ARG A  35       9.123  21.748 -25.576  1.00  1.05           C  
ATOM    523  CG  ARG A  35       9.228  22.304 -24.146  1.00  1.05           C  
ATOM    524  CD  ARG A  35      10.448  23.152 -23.940  1.00  1.05           C  
ATOM    525  NE  ARG A  35      10.539  23.681 -22.559  1.00  1.05           N  
ATOM    526  CZ  ARG A  35      11.335  24.714 -22.190  1.00  1.05           C  
ATOM    527  NH1 ARG A  35      12.065  25.321 -23.106  1.00  1.05           N  
ATOM    528  NH2 ARG A  35      11.397  25.140 -20.928  1.00  1.05           N  
ATOM    529  H   ARG A  35       8.769  19.302 -24.717  1.00  1.05           H  
ATOM    530  HA  ARG A  35       7.020  21.444 -25.466  1.00  1.05           H  
ATOM    531 1HB  ARG A  35      10.010  21.143 -25.758  1.00  1.05           H  
ATOM    532 2HB  ARG A  35       9.155  22.590 -26.264  1.00  1.05           H  
ATOM    533 1HG  ARG A  35       8.364  22.927 -23.954  1.00  1.05           H  
ATOM    534 2HG  ARG A  35       9.251  21.495 -23.436  1.00  1.05           H  
ATOM    535 1HD  ARG A  35      11.337  22.554 -24.129  1.00  1.05           H  
ATOM    536 2HD  ARG A  35      10.425  23.994 -24.628  1.00  1.05           H  
ATOM    537  HE  ARG A  35      10.018  23.190 -21.827  1.00  1.05           H  
ATOM    538 1HH1 ARG A  35      12.027  25.011 -24.065  1.00  1.05           H  
ATOM    539 2HH1 ARG A  35      12.662  26.094 -22.846  1.00  1.05           H  
ATOM    540 1HH2 ARG A  35      10.846  24.717 -20.174  1.00  1.05           H  
ATOM    541 2HH2 ARG A  35      12.002  25.910 -20.697  1.00  1.05           H  
ATOM    542  N   GLY A  36       8.255  19.740 -27.974  1.00  1.01           N  
ATOM    543  CA  GLY A  36       8.151  19.575 -29.417  1.00  1.01           C  
ATOM    544  C   GLY A  36       6.799  18.945 -29.746  1.00  1.01           C  
ATOM    545  O   GLY A  36       6.042  18.634 -28.834  1.00  1.01           O  
ATOM    546  H   GLY A  36       8.726  19.041 -27.407  1.00  1.01           H  
ATOM    547 1HA  GLY A  36       8.254  20.543 -29.905  1.00  1.01           H  
ATOM    548 2HA  GLY A  36       8.963  18.938 -29.755  1.00  1.01           H  
ATOM    549  N   PRO A  37       6.465  18.749 -31.029  1.00  0.95           N  
ATOM    550  CA  PRO A  37       5.228  18.157 -31.499  1.00  0.95           C  
ATOM    551  C   PRO A  37       5.194  16.662 -31.218  1.00  0.95           C  
ATOM    552  O   PRO A  37       6.247  16.028 -31.132  1.00  0.95           O  
ATOM    553  CB  PRO A  37       5.262  18.462 -33.001  1.00  0.95           C  
ATOM    554  CG  PRO A  37       6.737  18.551 -33.332  1.00  0.95           C  
ATOM    555  CD  PRO A  37       7.375  19.175 -32.097  1.00  0.95           C  
ATOM    556  HA  PRO A  37       4.395  18.680 -31.007  1.00  0.95           H  
ATOM    557 1HB  PRO A  37       4.754  17.657 -33.558  1.00  0.95           H  
ATOM    558 2HB  PRO A  37       4.713  19.391 -33.209  1.00  0.95           H  
ATOM    559 1HG  PRO A  37       7.138  17.550 -33.552  1.00  0.95           H  
ATOM    560 2HG  PRO A  37       6.884  19.156 -34.240  1.00  0.95           H  
ATOM    561 1HD  PRO A  37       8.369  18.763 -31.958  1.00  0.95           H  
ATOM    562 2HD  PRO A  37       7.382  20.273 -32.179  1.00  0.95           H  
ATOM    563  N   PRO A  38       3.995  16.075 -31.159  1.00  0.89           N  
ATOM    564  CA  PRO A  38       2.653  16.625 -31.309  1.00  0.89           C  
ATOM    565  C   PRO A  38       2.225  17.317 -30.037  1.00  0.89           C  
ATOM    566  O   PRO A  38       2.831  17.114 -28.984  1.00  0.89           O  
ATOM    567  CB  PRO A  38       1.801  15.384 -31.480  1.00  0.89           C  
ATOM    568  CG  PRO A  38       2.513  14.386 -30.607  1.00  0.89           C  
ATOM    569  CD  PRO A  38       3.991  14.668 -30.829  1.00  0.89           C  
ATOM    570  HA  PRO A  38       2.588  17.290 -32.183  1.00  0.89           H  
ATOM    571 1HB  PRO A  38       0.768  15.587 -31.154  1.00  0.89           H  
ATOM    572 2HB  PRO A  38       1.756  15.091 -32.543  1.00  0.89           H  
ATOM    573 1HG  PRO A  38       2.219  14.569 -29.560  1.00  0.89           H  
ATOM    574 2HG  PRO A  38       2.207  13.386 -30.816  1.00  0.89           H  
ATOM    575 1HD  PRO A  38       4.560  14.499 -29.906  1.00  0.89           H  
ATOM    576 2HD  PRO A  38       4.381  14.088 -31.671  1.00  0.89           H  
ATOM    577  N   PHE A  39       1.147  18.058 -30.097  1.00  0.85           N  
ATOM    578  CA  PHE A  39       0.576  18.512 -28.852  1.00  0.85           C  
ATOM    579  C   PHE A  39      -0.182  17.331 -28.305  1.00  0.85           C  
ATOM    580  O   PHE A  39      -0.656  16.501 -29.076  1.00  0.85           O  
ATOM    581  CB  PHE A  39      -0.348  19.712 -29.009  1.00  0.85           C  
ATOM    582  CG  PHE A  39       0.378  20.948 -29.304  1.00  0.85           C  
ATOM    583  CD1 PHE A  39       0.379  21.484 -30.573  1.00  0.85           C  
ATOM    584  CD2 PHE A  39       1.104  21.567 -28.312  1.00  0.85           C  
ATOM    585  CE1 PHE A  39       1.088  22.638 -30.840  1.00  0.85           C  
ATOM    586  CE2 PHE A  39       1.816  22.711 -28.571  1.00  0.85           C  
ATOM    587  CZ  PHE A  39       1.806  23.253 -29.840  1.00  0.85           C  
ATOM    588  H   PHE A  39       0.686  18.244 -30.982  1.00  0.85           H  
ATOM    589  HA  PHE A  39       1.368  18.786 -28.168  1.00  0.85           H  
ATOM    590 1HB  PHE A  39      -1.066  19.530 -29.813  1.00  0.85           H  
ATOM    591 2HB  PHE A  39      -0.907  19.858 -28.089  1.00  0.85           H  
ATOM    592  HD1 PHE A  39      -0.189  20.981 -31.361  1.00  0.85           H  
ATOM    593  HD2 PHE A  39       1.115  21.132 -27.307  1.00  0.85           H  
ATOM    594  HE1 PHE A  39       1.085  23.055 -31.842  1.00  0.85           H  
ATOM    595  HE2 PHE A  39       2.390  23.181 -27.775  1.00  0.85           H  
ATOM    596  HZ  PHE A  39       2.371  24.160 -30.052  1.00  0.85           H  
ATOM    597  N   PHE A  40      -0.294  17.223 -27.008  1.00  0.82           N  
ATOM    598  CA  PHE A  40      -1.096  16.147 -26.488  1.00  0.82           C  
ATOM    599  C   PHE A  40      -1.914  16.557 -25.311  1.00  0.82           C  
ATOM    600  O   PHE A  40      -1.555  17.469 -24.556  1.00  0.82           O  
ATOM    601  CB  PHE A  40      -0.244  14.939 -26.088  1.00  0.82           C  
ATOM    602  CG  PHE A  40       0.727  15.141 -25.001  1.00  0.82           C  
ATOM    603  CD1 PHE A  40       0.375  14.919 -23.673  1.00  0.82           C  
ATOM    604  CD2 PHE A  40       2.020  15.495 -25.299  1.00  0.82           C  
ATOM    605  CE1 PHE A  40       1.310  15.073 -22.681  1.00  0.82           C  
ATOM    606  CE2 PHE A  40       2.941  15.644 -24.311  1.00  0.82           C  
ATOM    607  CZ  PHE A  40       2.584  15.436 -23.012  1.00  0.82           C  
ATOM    608  H   PHE A  40       0.150  17.894 -26.407  1.00  0.82           H  
ATOM    609  HA  PHE A  40      -1.774  15.843 -27.269  1.00  0.82           H  
ATOM    610 1HB  PHE A  40      -0.905  14.116 -25.807  1.00  0.82           H  
ATOM    611 2HB  PHE A  40       0.305  14.618 -26.968  1.00  0.82           H  
ATOM    612  HD1 PHE A  40      -0.648  14.623 -23.430  1.00  0.82           H  
ATOM    613  HD2 PHE A  40       2.306  15.655 -26.345  1.00  0.82           H  
ATOM    614  HE1 PHE A  40       1.046  14.903 -21.643  1.00  0.82           H  
ATOM    615  HE2 PHE A  40       3.963  15.925 -24.558  1.00  0.82           H  
ATOM    616  HZ  PHE A  40       3.314  15.549 -22.256  1.00  0.82           H  
ATOM    617  N   TYR A  41      -3.035  15.848 -25.175  1.00  0.83           N  
ATOM    618  CA  TYR A  41      -3.976  16.059 -24.098  1.00  0.83           C  
ATOM    619  C   TYR A  41      -4.445  14.726 -23.534  1.00  0.83           C  
ATOM    620  O   TYR A  41      -4.896  13.852 -24.280  1.00  0.83           O  
ATOM    621  CB  TYR A  41      -5.164  16.840 -24.665  1.00  0.83           C  
ATOM    622  CG  TYR A  41      -4.702  18.051 -25.361  1.00  0.83           C  
ATOM    623  CD1 TYR A  41      -4.351  17.919 -26.690  1.00  0.83           C  
ATOM    624  CD2 TYR A  41      -4.555  19.263 -24.716  1.00  0.83           C  
ATOM    625  CE1 TYR A  41      -3.842  18.964 -27.346  1.00  0.83           C  
ATOM    626  CE2 TYR A  41      -4.040  20.323 -25.422  1.00  0.83           C  
ATOM    627  CZ  TYR A  41      -3.684  20.132 -26.748  1.00  0.83           C  
ATOM    628  OH  TYR A  41      -3.162  21.101 -27.482  1.00  0.83           O  
ATOM    629  H   TYR A  41      -3.237  15.149 -25.888  1.00  0.83           H  
ATOM    630  HA  TYR A  41      -3.491  16.621 -23.302  1.00  0.83           H  
ATOM    631 1HB  TYR A  41      -5.684  16.230 -25.370  1.00  0.83           H  
ATOM    632 2HB  TYR A  41      -5.853  17.123 -23.871  1.00  0.83           H  
ATOM    633  HD1 TYR A  41      -4.456  16.956 -27.196  1.00  0.83           H  
ATOM    634  HD2 TYR A  41      -4.827  19.373 -23.666  1.00  0.83           H  
ATOM    635  HE1 TYR A  41      -3.535  18.875 -28.350  1.00  0.83           H  
ATOM    636  HE2 TYR A  41      -3.902  21.290 -24.936  1.00  0.83           H  
ATOM    637  HH  TYR A  41      -2.908  21.821 -26.917  1.00  0.83           H  
ATOM    638  N   TYR A  42      -4.418  14.613 -22.216  1.00  0.86           N  
ATOM    639  CA  TYR A  42      -4.866  13.431 -21.492  1.00  0.86           C  
ATOM    640  C   TYR A  42      -5.820  13.777 -20.362  1.00  0.86           C  
ATOM    641  O   TYR A  42      -5.469  14.551 -19.466  1.00  0.86           O  
ATOM    642  CB  TYR A  42      -3.664  12.717 -20.906  1.00  0.86           C  
ATOM    643  CG  TYR A  42      -4.001  11.625 -19.963  1.00  0.86           C  
ATOM    644  CD1 TYR A  42      -4.391  10.408 -20.415  1.00  0.86           C  
ATOM    645  CD2 TYR A  42      -3.930  11.874 -18.602  1.00  0.86           C  
ATOM    646  CE1 TYR A  42      -4.689   9.424 -19.539  1.00  0.86           C  
ATOM    647  CE2 TYR A  42      -4.237  10.890 -17.720  1.00  0.86           C  
ATOM    648  CZ  TYR A  42      -4.607   9.669 -18.175  1.00  0.86           C  
ATOM    649  OH  TYR A  42      -4.891   8.679 -17.281  1.00  0.86           O  
ATOM    650  H   TYR A  42      -3.989  15.367 -21.687  1.00  0.86           H  
ATOM    651  HA  TYR A  42      -5.388  12.770 -22.185  1.00  0.86           H  
ATOM    652 1HB  TYR A  42      -3.067  12.295 -21.714  1.00  0.86           H  
ATOM    653 2HB  TYR A  42      -3.041  13.435 -20.393  1.00  0.86           H  
ATOM    654  HD1 TYR A  42      -4.461  10.222 -21.465  1.00  0.86           H  
ATOM    655  HD2 TYR A  42      -3.630  12.853 -18.240  1.00  0.86           H  
ATOM    656  HE1 TYR A  42      -4.989   8.453 -19.921  1.00  0.86           H  
ATOM    657  HE2 TYR A  42      -4.187  11.076 -16.659  1.00  0.86           H  
ATOM    658  HH  TYR A  42      -4.582   8.935 -16.410  1.00  0.86           H  
ATOM    659  N   GLU A  43      -7.015  13.191 -20.385  1.00  0.94           N  
ATOM    660  CA  GLU A  43      -8.008  13.460 -19.345  1.00  0.94           C  
ATOM    661  C   GLU A  43      -8.394  12.239 -18.499  1.00  0.94           C  
ATOM    662  O   GLU A  43      -8.491  11.105 -19.000  1.00  0.94           O  
ATOM    663  CB  GLU A  43      -9.237  14.135 -19.962  1.00  0.94           C  
ATOM    664  CG  GLU A  43     -10.345  14.535 -18.981  1.00  0.94           C  
ATOM    665  CD  GLU A  43     -11.389  15.370 -19.653  1.00  0.94           C  
ATOM    666  OE1 GLU A  43     -11.234  15.622 -20.817  1.00  0.94           O  
ATOM    667  OE2 GLU A  43     -12.309  15.823 -19.003  1.00  0.94           O  
ATOM    668  H   GLU A  43      -7.251  12.595 -21.185  1.00  0.94           H  
ATOM    669  HA  GLU A  43      -7.574  14.187 -18.660  1.00  0.94           H  
ATOM    670 1HB  GLU A  43      -8.922  15.042 -20.477  1.00  0.94           H  
ATOM    671 2HB  GLU A  43      -9.664  13.482 -20.707  1.00  0.94           H  
ATOM    672 1HG  GLU A  43     -10.818  13.639 -18.578  1.00  0.94           H  
ATOM    673 2HG  GLU A  43      -9.906  15.094 -18.154  1.00  0.94           H  
ATOM    674  N   ASN A  44      -8.607  12.504 -17.198  1.00  1.05           N  
ATOM    675  CA  ASN A  44      -9.045  11.489 -16.239  1.00  1.05           C  
ATOM    676  C   ASN A  44      -9.788  12.098 -15.037  1.00  1.05           C  
ATOM    677  O   ASN A  44      -9.968  13.311 -14.938  1.00  1.05           O  
ATOM    678  CB  ASN A  44      -7.840  10.696 -15.759  1.00  1.05           C  
ATOM    679  CG  ASN A  44      -8.123   9.278 -15.392  1.00  1.05           C  
ATOM    680  OD1 ASN A  44      -9.148   8.931 -14.808  1.00  1.05           O  
ATOM    681  ND2 ASN A  44      -7.232   8.444 -15.738  1.00  1.05           N  
ATOM    682  H   ASN A  44      -8.445  13.464 -16.882  1.00  1.05           H  
ATOM    683  HA  ASN A  44      -9.736  10.820 -16.745  1.00  1.05           H  
ATOM    684 1HB  ASN A  44      -7.062  10.713 -16.520  1.00  1.05           H  
ATOM    685 2HB  ASN A  44      -7.442  11.180 -14.878  1.00  1.05           H  
ATOM    686 1HD2 ASN A  44      -7.357   7.483 -15.544  1.00  1.05           H  
ATOM    687 2HD2 ASN A  44      -6.429   8.735 -16.228  1.00  1.05           H  
ATOM    688  N   VAL A  45     -10.218  11.246 -14.116  1.00  1.18           N  
ATOM    689  CA  VAL A  45     -10.980  11.659 -12.944  1.00  1.18           C  
ATOM    690  C   VAL A  45     -10.078  12.254 -11.874  1.00  1.18           C  
ATOM    691  O   VAL A  45      -9.079  11.658 -11.477  1.00  1.18           O  
ATOM    692  CB  VAL A  45     -11.760  10.446 -12.412  1.00  1.18           C  
ATOM    693  CG1 VAL A  45     -12.506  10.785 -11.138  1.00  1.18           C  
ATOM    694  CG2 VAL A  45     -12.718   9.991 -13.493  1.00  1.18           C  
ATOM    695  H   VAL A  45     -10.027  10.263 -14.249  1.00  1.18           H  
ATOM    696  HA  VAL A  45     -11.697  12.416 -13.242  1.00  1.18           H  
ATOM    697  HB  VAL A  45     -11.059   9.636 -12.182  1.00  1.18           H  
ATOM    698 1HG1 VAL A  45     -13.046   9.906 -10.788  1.00  1.18           H  
ATOM    699 2HG1 VAL A  45     -11.803  11.084 -10.392  1.00  1.18           H  
ATOM    700 3HG1 VAL A  45     -13.211  11.595 -11.330  1.00  1.18           H  
ATOM    701 1HG2 VAL A  45     -13.269   9.117 -13.153  1.00  1.18           H  
ATOM    702 2HG2 VAL A  45     -13.412  10.792 -13.722  1.00  1.18           H  
ATOM    703 3HG2 VAL A  45     -12.152   9.740 -14.384  1.00  1.18           H  
ATOM    704  N   ALA A  46     -10.420  13.455 -11.407  1.00  1.34           N  
ATOM    705  CA  ALA A  46      -9.588  14.115 -10.404  1.00  1.34           C  
ATOM    706  C   ALA A  46      -9.475  13.326  -9.104  1.00  1.34           C  
ATOM    707  O   ALA A  46      -8.424  13.292  -8.471  1.00  1.34           O  
ATOM    708  CB  ALA A  46     -10.127  15.482 -10.110  1.00  1.34           C  
ATOM    709  H   ALA A  46     -11.262  13.922 -11.754  1.00  1.34           H  
ATOM    710  HA  ALA A  46      -8.595  14.205 -10.822  1.00  1.34           H  
ATOM    711 1HB  ALA A  46      -9.476  15.991  -9.399  1.00  1.34           H  
ATOM    712 2HB  ALA A  46     -10.159  16.037 -11.039  1.00  1.34           H  
ATOM    713 3HB  ALA A  46     -11.125  15.397  -9.694  1.00  1.34           H  
ATOM    714  N   LEU A  47     -10.544  12.652  -8.711  1.00  1.50           N  
ATOM    715  CA  LEU A  47     -10.561  11.910  -7.457  1.00  1.50           C  
ATOM    716  C   LEU A  47      -9.969  10.512  -7.609  1.00  1.50           C  
ATOM    717  O   LEU A  47     -10.664   9.498  -7.513  1.00  1.50           O  
ATOM    718  CB  LEU A  47     -11.988  11.844  -6.939  1.00  1.50           C  
ATOM    719  CG  LEU A  47     -12.615  13.220  -6.656  1.00  1.50           C  
ATOM    720  CD1 LEU A  47     -14.053  13.044  -6.232  1.00  1.50           C  
ATOM    721  CD2 LEU A  47     -11.803  13.907  -5.566  1.00  1.50           C  
ATOM    722  H   LEU A  47     -11.372  12.676  -9.285  1.00  1.50           H  
ATOM    723  HA  LEU A  47      -9.956  12.453  -6.729  1.00  1.50           H  
ATOM    724 1HB  LEU A  47     -12.606  11.332  -7.676  1.00  1.50           H  
ATOM    725 2HB  LEU A  47     -12.000  11.270  -6.014  1.00  1.50           H  
ATOM    726  HG  LEU A  47     -12.602  13.831  -7.562  1.00  1.50           H  
ATOM    727 1HD1 LEU A  47     -14.494  14.021  -6.032  1.00  1.50           H  
ATOM    728 2HD1 LEU A  47     -14.610  12.551  -7.029  1.00  1.50           H  
ATOM    729 3HD1 LEU A  47     -14.093  12.435  -5.330  1.00  1.50           H  
ATOM    730 1HD2 LEU A  47     -12.236  14.870  -5.341  1.00  1.50           H  
ATOM    731 2HD2 LEU A  47     -11.817  13.293  -4.666  1.00  1.50           H  
ATOM    732 3HD2 LEU A  47     -10.769  14.036  -5.900  1.00  1.50           H  
ATOM    733  N   THR A  48      -8.662  10.515  -7.830  1.00  1.65           N  
ATOM    734  CA  THR A  48      -7.801   9.365  -8.087  1.00  1.65           C  
ATOM    735  C   THR A  48      -6.598   9.422  -7.104  1.00  1.65           C  
ATOM    736  O   THR A  48      -6.148  10.520  -6.777  1.00  1.65           O  
ATOM    737  CB  THR A  48      -7.347   9.381  -9.572  1.00  1.65           C  
ATOM    738  OG1 THR A  48      -8.482   9.273 -10.431  1.00  1.65           O  
ATOM    739  CG2 THR A  48      -6.391   8.308  -9.902  1.00  1.65           C  
ATOM    740  H   THR A  48      -8.252  11.449  -7.872  1.00  1.65           H  
ATOM    741  HA  THR A  48      -8.391   8.471  -7.937  1.00  1.65           H  
ATOM    742  HB  THR A  48      -6.877  10.309  -9.762  1.00  1.65           H  
ATOM    743  HG1 THR A  48      -8.731  10.161 -10.745  1.00  1.65           H  
ATOM    744 1HG2 THR A  48      -6.102   8.405 -10.945  1.00  1.65           H  
ATOM    745 2HG2 THR A  48      -5.531   8.425  -9.269  1.00  1.65           H  
ATOM    746 3HG2 THR A  48      -6.846   7.343  -9.743  1.00  1.65           H  
ATOM    747  N   PRO A  49      -6.105   8.289  -6.550  1.00  1.76           N  
ATOM    748  CA  PRO A  49      -4.947   8.213  -5.664  1.00  1.76           C  
ATOM    749  C   PRO A  49      -3.691   8.857  -6.245  1.00  1.76           C  
ATOM    750  O   PRO A  49      -3.395   8.748  -7.440  1.00  1.76           O  
ATOM    751  CB  PRO A  49      -4.779   6.706  -5.460  1.00  1.76           C  
ATOM    752  CG  PRO A  49      -6.168   6.143  -5.635  1.00  1.76           C  
ATOM    753  CD  PRO A  49      -6.799   6.978  -6.719  1.00  1.76           C  
ATOM    754  HA  PRO A  49      -5.192   8.678  -4.710  1.00  1.76           H  
ATOM    755 1HB  PRO A  49      -4.059   6.308  -6.179  1.00  1.76           H  
ATOM    756 2HB  PRO A  49      -4.366   6.514  -4.454  1.00  1.76           H  
ATOM    757 1HG  PRO A  49      -6.118   5.073  -5.901  1.00  1.76           H  
ATOM    758 2HG  PRO A  49      -6.716   6.206  -4.681  1.00  1.76           H  
ATOM    759 1HD  PRO A  49      -6.601   6.528  -7.688  1.00  1.76           H  
ATOM    760 2HD  PRO A  49      -7.870   7.042  -6.487  1.00  1.76           H  
ATOM    761  N   LYS A  50      -2.916   9.467  -5.354  1.00  1.83           N  
ATOM    762  CA  LYS A  50      -1.686  10.179  -5.688  1.00  1.83           C  
ATOM    763  C   LYS A  50      -0.685   9.303  -6.425  1.00  1.83           C  
ATOM    764  O   LYS A  50      -0.041   9.767  -7.364  1.00  1.83           O  
ATOM    765  CB  LYS A  50      -1.031  10.669  -4.391  1.00  1.83           C  
ATOM    766  CG  LYS A  50      -1.758  11.790  -3.698  1.00  1.83           C  
ATOM    767  CD  LYS A  50      -1.105  12.158  -2.368  1.00  1.83           C  
ATOM    768  CE  LYS A  50      -1.903  13.240  -1.651  1.00  1.83           C  
ATOM    769  NZ  LYS A  50      -1.375  13.548  -0.288  1.00  1.83           N  
ATOM    770  H   LYS A  50      -3.230   9.480  -4.386  1.00  1.83           H  
ATOM    771  HA  LYS A  50      -1.939  11.029  -6.323  1.00  1.83           H  
ATOM    772 1HB  LYS A  50      -0.970   9.840  -3.683  1.00  1.83           H  
ATOM    773 2HB  LYS A  50      -0.014  10.998  -4.596  1.00  1.83           H  
ATOM    774 1HG  LYS A  50      -1.760  12.662  -4.343  1.00  1.83           H  
ATOM    775 2HG  LYS A  50      -2.781  11.489  -3.512  1.00  1.83           H  
ATOM    776 1HD  LYS A  50      -1.047  11.275  -1.736  1.00  1.83           H  
ATOM    777 2HD  LYS A  50      -0.095  12.520  -2.543  1.00  1.83           H  
ATOM    778 1HE  LYS A  50      -1.869  14.144  -2.252  1.00  1.83           H  
ATOM    779 2HE  LYS A  50      -2.932  12.917  -1.558  1.00  1.83           H  
ATOM    780 1HZ  LYS A  50      -1.939  14.268   0.128  1.00  1.83           H  
ATOM    781 2HZ  LYS A  50      -1.427  12.707   0.319  1.00  1.83           H  
ATOM    782 3HZ  LYS A  50      -0.421  13.858  -0.343  1.00  1.83           H  
ATOM    783  N   GLY A  51      -0.578   8.032  -6.029  1.00  1.85           N  
ATOM    784  CA  GLY A  51       0.349   7.087  -6.656  1.00  1.85           C  
ATOM    785  C   GLY A  51       0.049   6.901  -8.142  1.00  1.85           C  
ATOM    786  O   GLY A  51       0.948   6.655  -8.961  1.00  1.85           O  
ATOM    787  H   GLY A  51      -1.152   7.717  -5.259  1.00  1.85           H  
ATOM    788 1HA  GLY A  51       1.370   7.449  -6.532  1.00  1.85           H  
ATOM    789 2HA  GLY A  51       0.285   6.126  -6.142  1.00  1.85           H  
ATOM    790  N   VAL A  52      -1.229   7.012  -8.496  1.00  1.82           N  
ATOM    791  CA  VAL A  52      -1.646   6.858  -9.865  1.00  1.82           C  
ATOM    792  C   VAL A  52      -1.274   8.093 -10.624  1.00  1.82           C  
ATOM    793  O   VAL A  52      -0.698   8.008 -11.702  1.00  1.82           O  
ATOM    794  CB  VAL A  52      -3.139   6.659  -9.946  1.00  1.82           C  
ATOM    795  CG1 VAL A  52      -3.554   6.677 -11.331  1.00  1.82           C  
ATOM    796  CG2 VAL A  52      -3.521   5.376  -9.276  1.00  1.82           C  
ATOM    797  H   VAL A  52      -1.933   7.271  -7.811  1.00  1.82           H  
ATOM    798  HA  VAL A  52      -1.141   5.997 -10.303  1.00  1.82           H  
ATOM    799  HB  VAL A  52      -3.614   7.467  -9.458  1.00  1.82           H  
ATOM    800 1HG1 VAL A  52      -4.595   6.571 -11.365  1.00  1.82           H  
ATOM    801 2HG1 VAL A  52      -3.272   7.619 -11.749  1.00  1.82           H  
ATOM    802 3HG1 VAL A  52      -3.096   5.897 -11.873  1.00  1.82           H  
ATOM    803 1HG2 VAL A  52      -4.596   5.259  -9.324  1.00  1.82           H  
ATOM    804 2HG2 VAL A  52      -3.038   4.545  -9.776  1.00  1.82           H  
ATOM    805 3HG2 VAL A  52      -3.206   5.408  -8.238  1.00  1.82           H  
ATOM    806  N   TRP A  53      -1.563   9.261 -10.057  1.00  1.75           N  
ATOM    807  CA  TRP A  53      -1.208  10.473 -10.778  1.00  1.75           C  
ATOM    808  C   TRP A  53       0.301  10.602 -10.935  1.00  1.75           C  
ATOM    809  O   TRP A  53       0.773  11.061 -11.977  1.00  1.75           O  
ATOM    810  CB  TRP A  53      -1.794  11.725 -10.149  1.00  1.75           C  
ATOM    811  CG  TRP A  53      -3.236  11.983 -10.522  1.00  1.75           C  
ATOM    812  CD1 TRP A  53      -4.301  11.999  -9.697  1.00  1.75           C  
ATOM    813  CD2 TRP A  53      -3.764  12.268 -11.855  1.00  1.75           C  
ATOM    814  NE1 TRP A  53      -5.443  12.316 -10.404  1.00  1.75           N  
ATOM    815  CE2 TRP A  53      -5.134  12.469 -11.715  1.00  1.75           C  
ATOM    816  CE3 TRP A  53      -3.186  12.374 -13.131  1.00  1.75           C  
ATOM    817  CZ2 TRP A  53      -5.950  12.776 -12.796  1.00  1.75           C  
ATOM    818  CZ3 TRP A  53      -4.009  12.680 -14.213  1.00  1.75           C  
ATOM    819  CH2 TRP A  53      -5.346  12.877 -14.050  1.00  1.75           C  
ATOM    820  H   TRP A  53      -2.037   9.283  -9.150  1.00  1.75           H  
ATOM    821  HA  TRP A  53      -1.637  10.406 -11.772  1.00  1.75           H  
ATOM    822 1HB  TRP A  53      -1.737  11.628  -9.062  1.00  1.75           H  
ATOM    823 2HB  TRP A  53      -1.199  12.594 -10.432  1.00  1.75           H  
ATOM    824  HD1 TRP A  53      -4.265  11.815  -8.626  1.00  1.75           H  
ATOM    825  HE1 TRP A  53      -6.371  12.418 -10.001  1.00  1.75           H  
ATOM    826  HE3 TRP A  53      -2.116  12.223 -13.270  1.00  1.75           H  
ATOM    827  HZ2 TRP A  53      -7.026  12.934 -12.685  1.00  1.75           H  
ATOM    828  HZ3 TRP A  53      -3.560  12.765 -15.195  1.00  1.75           H  
ATOM    829  HH2 TRP A  53      -5.959  13.120 -14.924  1.00  1.75           H  
ATOM    830  N   GLU A  54       1.082  10.186  -9.932  1.00  1.65           N  
ATOM    831  CA  GLU A  54       2.530  10.229 -10.110  1.00  1.65           C  
ATOM    832  C   GLU A  54       2.932   9.326 -11.273  1.00  1.65           C  
ATOM    833  O   GLU A  54       3.683   9.738 -12.163  1.00  1.65           O  
ATOM    834  CB  GLU A  54       3.291   9.797  -8.854  1.00  1.65           C  
ATOM    835  CG  GLU A  54       4.822   9.833  -9.057  1.00  1.65           C  
ATOM    836  CD  GLU A  54       5.655   9.478  -7.833  1.00  1.65           C  
ATOM    837  OE1 GLU A  54       5.106   9.258  -6.780  1.00  1.65           O  
ATOM    838  OE2 GLU A  54       6.864   9.413  -7.980  1.00  1.65           O  
ATOM    839  H   GLU A  54       0.674   9.851  -9.060  1.00  1.65           H  
ATOM    840  HA  GLU A  54       2.819  11.250 -10.354  1.00  1.65           H  
ATOM    841 1HB  GLU A  54       3.030  10.449  -8.021  1.00  1.65           H  
ATOM    842 2HB  GLU A  54       3.000   8.780  -8.582  1.00  1.65           H  
ATOM    843 1HG  GLU A  54       5.066   9.129  -9.854  1.00  1.65           H  
ATOM    844 2HG  GLU A  54       5.103  10.826  -9.402  1.00  1.65           H  
ATOM    845  N   THR A  55       2.388   8.106 -11.303  1.00  1.54           N  
ATOM    846  CA  THR A  55       2.712   7.169 -12.364  1.00  1.54           C  
ATOM    847  C   THR A  55       2.316   7.736 -13.720  1.00  1.54           C  
ATOM    848  O   THR A  55       3.104   7.709 -14.672  1.00  1.54           O  
ATOM    849  CB  THR A  55       1.988   5.836 -12.156  1.00  1.54           C  
ATOM    850  OG1 THR A  55       2.399   5.251 -10.906  1.00  1.54           O  
ATOM    851  CG2 THR A  55       2.328   4.891 -13.310  1.00  1.54           C  
ATOM    852  H   THR A  55       1.768   7.794 -10.552  1.00  1.54           H  
ATOM    853  HA  THR A  55       3.788   6.996 -12.362  1.00  1.54           H  
ATOM    854  HB  THR A  55       0.922   6.015 -12.122  1.00  1.54           H  
ATOM    855  HG1 THR A  55       2.037   5.797 -10.160  1.00  1.54           H  
ATOM    856 1HG2 THR A  55       1.824   3.940 -13.176  1.00  1.54           H  
ATOM    857 2HG2 THR A  55       2.009   5.340 -14.254  1.00  1.54           H  
ATOM    858 3HG2 THR A  55       3.401   4.727 -13.331  1.00  1.54           H  
ATOM    859  N   ILE A  56       1.116   8.306 -13.790  1.00  1.42           N  
ATOM    860  CA  ILE A  56       0.628   8.878 -15.023  1.00  1.42           C  
ATOM    861  C   ILE A  56       1.509  10.015 -15.490  1.00  1.42           C  
ATOM    862  O   ILE A  56       1.908  10.054 -16.660  1.00  1.42           O  
ATOM    863  CB  ILE A  56      -0.808   9.432 -14.867  1.00  1.42           C  
ATOM    864  CG1 ILE A  56      -1.871   8.309 -14.669  1.00  1.42           C  
ATOM    865  CG2 ILE A  56      -1.151  10.293 -16.024  1.00  1.42           C  
ATOM    866  CD1 ILE A  56      -3.220   8.844 -14.226  1.00  1.42           C  
ATOM    867  H   ILE A  56       0.519   8.309 -12.970  1.00  1.42           H  
ATOM    868  HA  ILE A  56       0.651   8.105 -15.762  1.00  1.42           H  
ATOM    869  HB  ILE A  56      -0.831  10.043 -13.974  1.00  1.42           H  
ATOM    870 1HG1 ILE A  56      -2.026   7.795 -15.592  1.00  1.42           H  
ATOM    871 2HG1 ILE A  56      -1.514   7.597 -13.941  1.00  1.42           H  
ATOM    872 1HG2 ILE A  56      -2.122  10.711 -15.854  1.00  1.42           H  
ATOM    873 2HG2 ILE A  56      -0.419  11.079 -16.092  1.00  1.42           H  
ATOM    874 3HG2 ILE A  56      -1.156   9.735 -16.938  1.00  1.42           H  
ATOM    875 1HD1 ILE A  56      -3.922   8.018 -14.118  1.00  1.42           H  
ATOM    876 2HD1 ILE A  56      -3.116   9.355 -13.276  1.00  1.42           H  
ATOM    877 3HD1 ILE A  56      -3.592   9.540 -14.957  1.00  1.42           H  
ATOM    878  N   SER A  57       1.860  10.904 -14.567  1.00  1.31           N  
ATOM    879  CA  SER A  57       2.664  12.054 -14.893  1.00  1.31           C  
ATOM    880  C   SER A  57       3.979  11.596 -15.483  1.00  1.31           C  
ATOM    881  O   SER A  57       4.438  12.166 -16.477  1.00  1.31           O  
ATOM    882  CB  SER A  57       2.931  12.850 -13.630  1.00  1.31           C  
ATOM    883  OG  SER A  57       1.733  13.331 -13.088  1.00  1.31           O  
ATOM    884  H   SER A  57       1.523  10.805 -13.614  1.00  1.31           H  
ATOM    885  HA  SER A  57       2.134  12.669 -15.621  1.00  1.31           H  
ATOM    886 1HB  SER A  57       3.437  12.222 -12.899  1.00  1.31           H  
ATOM    887 2HB  SER A  57       3.591  13.684 -13.864  1.00  1.31           H  
ATOM    888  HG  SER A  57       1.278  12.537 -12.727  1.00  1.31           H  
ATOM    889  N   ARG A  58       4.584  10.558 -14.878  1.00  1.21           N  
ATOM    890  CA  ARG A  58       5.860  10.018 -15.335  1.00  1.21           C  
ATOM    891  C   ARG A  58       5.764   9.373 -16.711  1.00  1.21           C  
ATOM    892  O   ARG A  58       6.663   9.535 -17.541  1.00  1.21           O  
ATOM    893  CB  ARG A  58       6.423   9.024 -14.324  1.00  1.21           C  
ATOM    894  CG  ARG A  58       6.938   9.674 -13.027  1.00  1.21           C  
ATOM    895  CD  ARG A  58       7.541   8.692 -12.102  1.00  1.21           C  
ATOM    896  NE  ARG A  58       7.971   9.315 -10.853  1.00  1.21           N  
ATOM    897  CZ  ARG A  58       9.099  10.018 -10.688  1.00  1.21           C  
ATOM    898  NH1 ARG A  58       9.933  10.235 -11.693  1.00  1.21           N  
ATOM    899  NH2 ARG A  58       9.342  10.489  -9.489  1.00  1.21           N  
ATOM    900  H   ARG A  58       4.148  10.145 -14.051  1.00  1.21           H  
ATOM    901  HA  ARG A  58       6.567  10.837 -15.399  1.00  1.21           H  
ATOM    902 1HB  ARG A  58       5.646   8.310 -14.049  1.00  1.21           H  
ATOM    903 2HB  ARG A  58       7.243   8.468 -14.774  1.00  1.21           H  
ATOM    904 1HG  ARG A  58       7.700  10.405 -13.269  1.00  1.21           H  
ATOM    905 2HG  ARG A  58       6.118  10.171 -12.513  1.00  1.21           H  
ATOM    906 1HD  ARG A  58       6.800   7.928 -11.861  1.00  1.21           H  
ATOM    907 2HD  ARG A  58       8.407   8.230 -12.569  1.00  1.21           H  
ATOM    908  HE  ARG A  58       7.390   9.205 -10.007  1.00  1.21           H  
ATOM    909 1HH1 ARG A  58       9.728   9.877 -12.618  1.00  1.21           H  
ATOM    910 2HH1 ARG A  58      10.774  10.777 -11.552  1.00  1.21           H  
ATOM    911 1HH2 ARG A  58       8.655  10.284  -8.745  1.00  1.21           H  
ATOM    912 2HH2 ARG A  58      10.173  11.026  -9.304  1.00  1.21           H  
ATOM    913  N   HIS A  59       4.657   8.684 -16.995  1.00  1.12           N  
ATOM    914  CA  HIS A  59       4.523   8.047 -18.299  1.00  1.12           C  
ATOM    915  C   HIS A  59       4.214   9.079 -19.397  1.00  1.12           C  
ATOM    916  O   HIS A  59       4.508   8.854 -20.572  1.00  1.12           O  
ATOM    917  CB  HIS A  59       3.462   6.954 -18.280  1.00  1.12           C  
ATOM    918  CG  HIS A  59       3.799   5.758 -17.443  1.00  1.12           C  
ATOM    919  ND1 HIS A  59       3.197   4.524 -17.635  1.00  1.12           N  
ATOM    920  CD2 HIS A  59       4.652   5.599 -16.408  1.00  1.12           C  
ATOM    921  CE1 HIS A  59       3.667   3.667 -16.752  1.00  1.12           C  
ATOM    922  NE2 HIS A  59       4.554   4.289 -15.998  1.00  1.12           N  
ATOM    923  H   HIS A  59       3.935   8.556 -16.283  1.00  1.12           H  
ATOM    924  HA  HIS A  59       5.466   7.570 -18.561  1.00  1.12           H  
ATOM    925 1HB  HIS A  59       2.519   7.377 -17.927  1.00  1.12           H  
ATOM    926 2HB  HIS A  59       3.319   6.602 -19.280  1.00  1.12           H  
ATOM    927  HD2 HIS A  59       5.294   6.365 -15.974  1.00  1.12           H  
ATOM    928  HE1 HIS A  59       3.374   2.621 -16.662  1.00  1.12           H  
ATOM    929  HE2 HIS A  59       5.076   3.878 -15.237  1.00  1.12           H  
ATOM    930  N   LEU A  60       3.698  10.242 -18.997  1.00  1.04           N  
ATOM    931  CA  LEU A  60       3.389  11.349 -19.902  1.00  1.04           C  
ATOM    932  C   LEU A  60       4.460  12.444 -19.820  1.00  1.04           C  
ATOM    933  O   LEU A  60       4.158  13.637 -19.851  1.00  1.04           O  
ATOM    934  CB  LEU A  60       2.010  11.928 -19.594  1.00  1.04           C  
ATOM    935  CG  LEU A  60       0.830  10.947 -19.777  1.00  1.04           C  
ATOM    936  CD1 LEU A  60      -0.430  11.591 -19.346  1.00  1.04           C  
ATOM    937  CD2 LEU A  60       0.722  10.541 -21.217  1.00  1.04           C  
ATOM    938  H   LEU A  60       3.442  10.343 -18.015  1.00  1.04           H  
ATOM    939  HA  LEU A  60       3.378  10.968 -20.921  1.00  1.04           H  
ATOM    940 1HB  LEU A  60       2.006  12.258 -18.550  1.00  1.04           H  
ATOM    941 2HB  LEU A  60       1.841  12.793 -20.232  1.00  1.04           H  
ATOM    942  HG  LEU A  60       0.994  10.066 -19.153  1.00  1.04           H  
ATOM    943 1HD1 LEU A  60      -1.244  10.885 -19.463  1.00  1.04           H  
ATOM    944 2HD1 LEU A  60      -0.336  11.873 -18.318  1.00  1.04           H  
ATOM    945 3HD1 LEU A  60      -0.618  12.474 -19.951  1.00  1.04           H  
ATOM    946 1HD2 LEU A  60      -0.109   9.852 -21.333  1.00  1.04           H  
ATOM    947 2HD2 LEU A  60       0.548  11.426 -21.826  1.00  1.04           H  
ATOM    948 3HD2 LEU A  60       1.647  10.055 -21.530  1.00  1.04           H  
ATOM    949  N   PHE A  61       5.716  12.006 -19.716  1.00  0.98           N  
ATOM    950  CA  PHE A  61       6.928  12.837 -19.647  1.00  0.98           C  
ATOM    951  C   PHE A  61       7.101  13.687 -18.384  1.00  0.98           C  
ATOM    952  O   PHE A  61       7.700  14.752 -18.450  1.00  0.98           O  
ATOM    953  CB  PHE A  61       6.988  13.823 -20.826  1.00  0.98           C  
ATOM    954  CG  PHE A  61       6.813  13.231 -22.206  1.00  0.98           C  
ATOM    955  CD1 PHE A  61       5.656  13.470 -22.919  1.00  0.98           C  
ATOM    956  CD2 PHE A  61       7.782  12.443 -22.780  1.00  0.98           C  
ATOM    957  CE1 PHE A  61       5.464  12.945 -24.180  1.00  0.98           C  
ATOM    958  CE2 PHE A  61       7.597  11.906 -24.040  1.00  0.98           C  
ATOM    959  CZ  PHE A  61       6.431  12.161 -24.743  1.00  0.98           C  
ATOM    960  H   PHE A  61       5.839  11.000 -19.683  1.00  0.98           H  
ATOM    961  HA  PHE A  61       7.784  12.164 -19.709  1.00  0.98           H  
ATOM    962 1HB  PHE A  61       6.243  14.602 -20.695  1.00  0.98           H  
ATOM    963 2HB  PHE A  61       7.956  14.323 -20.806  1.00  0.98           H  
ATOM    964  HD1 PHE A  61       4.901  14.083 -22.463  1.00  0.98           H  
ATOM    965  HD2 PHE A  61       8.699  12.240 -22.229  1.00  0.98           H  
ATOM    966  HE1 PHE A  61       4.546  13.151 -24.726  1.00  0.98           H  
ATOM    967  HE2 PHE A  61       8.370  11.284 -24.470  1.00  0.98           H  
ATOM    968  HZ  PHE A  61       6.280  11.740 -25.735  1.00  0.98           H  
ATOM    969  N   GLU A  62       6.657  13.196 -17.232  1.00  0.94           N  
ATOM    970  CA  GLU A  62       6.790  13.891 -15.940  1.00  0.94           C  
ATOM    971  C   GLU A  62       6.086  15.241 -15.936  1.00  0.94           C  
ATOM    972  O   GLU A  62       6.626  16.249 -15.471  1.00  0.94           O  
ATOM    973  CB  GLU A  62       8.264  14.040 -15.515  1.00  0.94           C  
ATOM    974  CG  GLU A  62       8.981  12.697 -15.288  1.00  0.94           C  
ATOM    975  CD  GLU A  62      10.388  12.813 -14.726  1.00  0.94           C  
ATOM    976  OE1 GLU A  62      10.870  13.908 -14.566  1.00  0.94           O  
ATOM    977  OE2 GLU A  62      10.968  11.786 -14.437  1.00  0.94           O  
ATOM    978  H   GLU A  62       6.139  12.323 -17.242  1.00  0.94           H  
ATOM    979  HA  GLU A  62       6.308  13.283 -15.178  1.00  0.94           H  
ATOM    980 1HB  GLU A  62       8.823  14.607 -16.254  1.00  0.94           H  
ATOM    981 2HB  GLU A  62       8.310  14.597 -14.581  1.00  0.94           H  
ATOM    982 1HG  GLU A  62       8.391  12.125 -14.593  1.00  0.94           H  
ATOM    983 2HG  GLU A  62       9.010  12.149 -16.230  1.00  0.94           H  
ATOM    984  N   ILE A  63       4.859  15.241 -16.444  1.00  0.89           N  
ATOM    985  CA  ILE A  63       4.037  16.443 -16.462  1.00  0.89           C  
ATOM    986  C   ILE A  63       2.826  16.267 -15.547  1.00  0.89           C  
ATOM    987  O   ILE A  63       2.035  15.352 -15.762  1.00  0.89           O  
ATOM    988  CB  ILE A  63       3.567  16.782 -17.874  1.00  0.89           C  
ATOM    989  CG1 ILE A  63       4.751  17.019 -18.744  1.00  0.89           C  
ATOM    990  CG2 ILE A  63       2.685  18.014 -17.852  1.00  0.89           C  
ATOM    991  CD1 ILE A  63       4.389  17.137 -20.134  1.00  0.89           C  
ATOM    992  H   ILE A  63       4.502  14.347 -16.790  1.00  0.89           H  
ATOM    993  HA  ILE A  63       4.661  17.260 -16.139  1.00  0.89           H  
ATOM    994  HB  ILE A  63       3.017  15.934 -18.285  1.00  0.89           H  
ATOM    995 1HG1 ILE A  63       5.254  17.930 -18.427  1.00  0.89           H  
ATOM    996 2HG1 ILE A  63       5.444  16.186 -18.649  1.00  0.89           H  
ATOM    997 1HG2 ILE A  63       2.352  18.246 -18.865  1.00  0.89           H  
ATOM    998 2HG2 ILE A  63       1.821  17.835 -17.216  1.00  0.89           H  
ATOM    999 3HG2 ILE A  63       3.252  18.851 -17.458  1.00  0.89           H  
ATOM   1000 1HD1 ILE A  63       5.272  17.291 -20.704  1.00  0.89           H  
ATOM   1001 2HD1 ILE A  63       3.920  16.216 -20.408  1.00  0.89           H  
ATOM   1002 3HD1 ILE A  63       3.699  17.968 -20.282  1.00  0.89           H  
ATOM   1003  N   PRO A  64       2.671  17.075 -14.489  1.00  0.86           N  
ATOM   1004  CA  PRO A  64       1.604  16.943 -13.527  1.00  0.86           C  
ATOM   1005  C   PRO A  64       0.260  17.360 -14.119  1.00  0.86           C  
ATOM   1006  O   PRO A  64       0.209  18.184 -15.043  1.00  0.86           O  
ATOM   1007  CB  PRO A  64       2.062  17.876 -12.397  1.00  0.86           C  
ATOM   1008  CG  PRO A  64       2.926  18.912 -13.071  1.00  0.86           C  
ATOM   1009  CD  PRO A  64       3.616  18.174 -14.211  1.00  0.86           C  
ATOM   1010  HA  PRO A  64       1.600  15.897 -13.199  1.00  0.86           H  
ATOM   1011 1HB  PRO A  64       1.181  18.320 -11.902  1.00  0.86           H  
ATOM   1012 2HB  PRO A  64       2.601  17.300 -11.632  1.00  0.86           H  
ATOM   1013 1HG  PRO A  64       2.304  19.746 -13.408  1.00  0.86           H  
ATOM   1014 2HG  PRO A  64       3.645  19.330 -12.347  1.00  0.86           H  
ATOM   1015 1HD  PRO A  64       3.695  18.863 -15.061  1.00  0.86           H  
ATOM   1016 2HD  PRO A  64       4.596  17.778 -13.889  1.00  0.86           H  
ATOM   1017  N   PRO A  65      -0.848  16.838 -13.585  1.00  0.84           N  
ATOM   1018  CA  PRO A  65      -2.195  17.206 -13.944  1.00  0.84           C  
ATOM   1019  C   PRO A  65      -2.597  18.581 -13.472  1.00  0.84           C  
ATOM   1020  O   PRO A  65      -2.223  19.030 -12.385  1.00  0.84           O  
ATOM   1021  CB  PRO A  65      -3.021  16.130 -13.256  1.00  0.84           C  
ATOM   1022  CG  PRO A  65      -2.158  15.700 -12.077  1.00  0.84           C  
ATOM   1023  CD  PRO A  65      -0.756  15.779 -12.569  1.00  0.84           C  
ATOM   1024  HA  PRO A  65      -2.307  17.149 -15.026  1.00  0.84           H  
ATOM   1025 1HB  PRO A  65      -3.995  16.549 -12.959  1.00  0.84           H  
ATOM   1026 2HB  PRO A  65      -3.228  15.331 -13.957  1.00  0.84           H  
ATOM   1027 1HG  PRO A  65      -2.304  16.381 -11.244  1.00  0.84           H  
ATOM   1028 2HG  PRO A  65      -2.434  14.717 -11.720  1.00  0.84           H  
ATOM   1029 1HD  PRO A  65      -0.105  16.064 -11.735  1.00  0.84           H  
ATOM   1030 2HD  PRO A  65      -0.458  14.824 -13.033  1.00  0.84           H  
ATOM   1031  N   GLU A  66      -3.449  19.186 -14.267  1.00  0.82           N  
ATOM   1032  CA  GLU A  66      -4.120  20.430 -13.995  1.00  0.82           C  
ATOM   1033  C   GLU A  66      -5.527  20.061 -13.569  1.00  0.82           C  
ATOM   1034  O   GLU A  66      -6.181  19.274 -14.248  1.00  0.82           O  
ATOM   1035  CB  GLU A  66      -4.105  21.275 -15.266  1.00  0.82           C  
ATOM   1036  CG  GLU A  66      -4.717  22.591 -15.176  1.00  0.82           C  
ATOM   1037  CD  GLU A  66      -4.639  23.343 -16.470  1.00  0.82           C  
ATOM   1038  OE1 GLU A  66      -4.169  22.777 -17.436  1.00  0.82           O  
ATOM   1039  OE2 GLU A  66      -4.997  24.504 -16.488  1.00  0.82           O  
ATOM   1040  H   GLU A  66      -3.640  18.747 -15.158  1.00  0.82           H  
ATOM   1041  HA  GLU A  66      -3.617  20.953 -13.182  1.00  0.82           H  
ATOM   1042 1HB  GLU A  66      -3.079  21.400 -15.600  1.00  0.82           H  
ATOM   1043 2HB  GLU A  66      -4.629  20.730 -16.054  1.00  0.82           H  
ATOM   1044 1HG  GLU A  66      -5.753  22.454 -14.908  1.00  0.82           H  
ATOM   1045 2HG  GLU A  66      -4.216  23.151 -14.392  1.00  0.82           H  
ATOM   1046  N   PHE A  67      -5.987  20.557 -12.437  1.00  0.81           N  
ATOM   1047  CA  PHE A  67      -7.314  20.150 -11.982  1.00  0.81           C  
ATOM   1048  C   PHE A  67      -8.388  21.185 -12.206  1.00  0.81           C  
ATOM   1049  O   PHE A  67      -8.343  22.280 -11.637  1.00  0.81           O  
ATOM   1050  CB  PHE A  67      -7.240  19.726 -10.537  1.00  0.81           C  
ATOM   1051  CG  PHE A  67      -6.481  18.459 -10.400  1.00  0.81           C  
ATOM   1052  CD1 PHE A  67      -5.213  18.427  -9.871  1.00  0.81           C  
ATOM   1053  CD2 PHE A  67      -7.027  17.289 -10.871  1.00  0.81           C  
ATOM   1054  CE1 PHE A  67      -4.529  17.238  -9.799  1.00  0.81           C  
ATOM   1055  CE2 PHE A  67      -6.333  16.111 -10.808  1.00  0.81           C  
ATOM   1056  CZ  PHE A  67      -5.104  16.082 -10.277  1.00  0.81           C  
ATOM   1057  H   PHE A  67      -5.426  21.196 -11.893  1.00  0.81           H  
ATOM   1058  HA  PHE A  67      -7.613  19.268 -12.546  1.00  0.81           H  
ATOM   1059 1HB  PHE A  67      -6.730  20.492  -9.965  1.00  0.81           H  
ATOM   1060 2HB  PHE A  67      -8.192  19.608 -10.124  1.00  0.81           H  
ATOM   1061  HD1 PHE A  67      -4.758  19.348  -9.507  1.00  0.81           H  
ATOM   1062  HD2 PHE A  67      -8.023  17.315 -11.312  1.00  0.81           H  
ATOM   1063  HE1 PHE A  67      -3.527  17.215  -9.373  1.00  0.81           H  
ATOM   1064  HE2 PHE A  67      -6.757  15.202 -11.189  1.00  0.81           H  
ATOM   1065  HZ  PHE A  67      -4.572  15.143 -10.243  1.00  0.81           H  
ATOM   1066  N   VAL A  68      -9.342  20.837 -13.074  1.00  0.81           N  
ATOM   1067  CA  VAL A  68     -10.406  21.747 -13.472  1.00  0.81           C  
ATOM   1068  C   VAL A  68     -11.828  21.208 -13.262  1.00  0.81           C  
ATOM   1069  O   VAL A  68     -12.182  20.112 -13.715  1.00  0.81           O  
ATOM   1070  CB  VAL A  68     -10.227  22.133 -14.950  1.00  0.81           C  
ATOM   1071  CG1 VAL A  68     -11.342  23.025 -15.377  1.00  0.81           C  
ATOM   1072  CG2 VAL A  68      -8.902  22.843 -15.117  1.00  0.81           C  
ATOM   1073  H   VAL A  68      -9.333  19.895 -13.471  1.00  0.81           H  
ATOM   1074  HA  VAL A  68     -10.305  22.657 -12.881  1.00  0.81           H  
ATOM   1075  HB  VAL A  68     -10.247  21.250 -15.565  1.00  0.81           H  
ATOM   1076 1HG1 VAL A  68     -11.200  23.295 -16.419  1.00  0.81           H  
ATOM   1077 2HG1 VAL A  68     -12.297  22.512 -15.265  1.00  0.81           H  
ATOM   1078 3HG1 VAL A  68     -11.335  23.924 -14.757  1.00  0.81           H  
ATOM   1079 1HG2 VAL A  68      -8.760  23.127 -16.152  1.00  0.81           H  
ATOM   1080 2HG2 VAL A  68      -8.900  23.732 -14.497  1.00  0.81           H  
ATOM   1081 3HG2 VAL A  68      -8.093  22.185 -14.821  1.00  0.81           H  
ATOM   1082  N   ASP A  69     -12.634  22.008 -12.569  1.00  0.82           N  
ATOM   1083  CA  ASP A  69     -14.041  21.733 -12.319  1.00  0.82           C  
ATOM   1084  C   ASP A  69     -14.886  22.315 -13.439  1.00  0.82           C  
ATOM   1085  O   ASP A  69     -14.865  23.525 -13.696  1.00  0.82           O  
ATOM   1086  CB  ASP A  69     -14.491  22.239 -10.952  1.00  0.82           C  
ATOM   1087  CG  ASP A  69     -15.916  21.858 -10.535  1.00  0.82           C  
ATOM   1088  OD1 ASP A  69     -16.780  21.697 -11.359  1.00  0.82           O  
ATOM   1089  OD2 ASP A  69     -16.141  21.723  -9.338  1.00  0.82           O  
ATOM   1090  H   ASP A  69     -12.234  22.856 -12.168  1.00  0.82           H  
ATOM   1091  HA  ASP A  69     -14.179  20.652 -12.320  1.00  0.82           H  
ATOM   1092 1HB  ASP A  69     -13.864  21.820 -10.225  1.00  0.82           H  
ATOM   1093 2HB  ASP A  69     -14.376  23.306 -10.901  1.00  0.82           H  
ATOM   1094  N   SER A  70     -15.613  21.461 -14.130  1.00  0.82           N  
ATOM   1095  CA  SER A  70     -16.425  21.876 -15.257  1.00  0.82           C  
ATOM   1096  C   SER A  70     -17.498  22.910 -14.894  1.00  0.82           C  
ATOM   1097  O   SER A  70     -18.025  23.554 -15.795  1.00  0.82           O  
ATOM   1098  CB  SER A  70     -17.031  20.684 -15.951  1.00  0.82           C  
ATOM   1099  OG  SER A  70     -16.039  19.935 -16.619  1.00  0.82           O  
ATOM   1100  H   SER A  70     -15.612  20.478 -13.848  1.00  0.82           H  
ATOM   1101  HA  SER A  70     -15.755  22.340 -15.983  1.00  0.82           H  
ATOM   1102 1HB  SER A  70     -17.509  20.062 -15.217  1.00  0.82           H  
ATOM   1103 2HB  SER A  70     -17.783  21.005 -16.652  1.00  0.82           H  
ATOM   1104  HG  SER A  70     -15.672  20.533 -17.298  1.00  0.82           H  
ATOM   1105  N   LYS A  71     -17.800  23.112 -13.596  1.00  0.82           N  
ATOM   1106  CA  LYS A  71     -18.789  24.110 -13.157  1.00  0.82           C  
ATOM   1107  C   LYS A  71     -18.382  25.527 -13.574  1.00  0.82           C  
ATOM   1108  O   LYS A  71     -19.208  26.452 -13.592  1.00  0.82           O  
ATOM   1109  CB  LYS A  71     -18.959  24.123 -11.647  1.00  0.82           C  
ATOM   1110  CG  LYS A  71     -17.812  24.711 -10.858  1.00  0.82           C  
ATOM   1111  CD  LYS A  71     -18.068  24.513  -9.377  1.00  0.82           C  
ATOM   1112  CE  LYS A  71     -16.962  25.075  -8.530  1.00  0.82           C  
ATOM   1113  NZ  LYS A  71     -17.187  24.795  -7.095  1.00  0.82           N  
ATOM   1114  H   LYS A  71     -17.328  22.548 -12.881  1.00  0.82           H  
ATOM   1115  HA  LYS A  71     -19.744  23.865 -13.603  1.00  0.82           H  
ATOM   1116 1HB  LYS A  71     -19.866  24.645 -11.380  1.00  0.82           H  
ATOM   1117 2HB  LYS A  71     -19.058  23.110 -11.304  1.00  0.82           H  
ATOM   1118 1HG  LYS A  71     -16.877  24.269 -11.159  1.00  0.82           H  
ATOM   1119 2HG  LYS A  71     -17.747  25.780 -11.049  1.00  0.82           H  
ATOM   1120 1HD  LYS A  71     -19.006  24.987  -9.101  1.00  0.82           H  
ATOM   1121 2HD  LYS A  71     -18.147  23.443  -9.176  1.00  0.82           H  
ATOM   1122 1HE  LYS A  71     -16.015  24.628  -8.835  1.00  0.82           H  
ATOM   1123 2HE  LYS A  71     -16.911  26.150  -8.676  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  71     -16.432  25.180  -6.552  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  71     -18.058  25.206  -6.803  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  71     -17.223  23.792  -6.963  1.00  0.82           H  
ATOM   1127  N   TYR A  72     -17.089  25.711 -13.884  1.00  0.81           N  
ATOM   1128  CA  TYR A  72     -16.558  26.999 -14.294  1.00  0.81           C  
ATOM   1129  C   TYR A  72     -16.752  27.209 -15.788  1.00  0.81           C  
ATOM   1130  O   TYR A  72     -16.450  28.285 -16.309  1.00  0.81           O  
ATOM   1131  CB  TYR A  72     -15.073  27.090 -13.944  1.00  0.81           C  
ATOM   1132  CG  TYR A  72     -14.799  27.136 -12.451  1.00  0.81           C  
ATOM   1133  CD1 TYR A  72     -14.178  26.075 -11.810  1.00  0.81           C  
ATOM   1134  CD2 TYR A  72     -15.185  28.238 -11.722  1.00  0.81           C  
ATOM   1135  CE1 TYR A  72     -13.954  26.118 -10.446  1.00  0.81           C  
ATOM   1136  CE2 TYR A  72     -14.959  28.280 -10.364  1.00  0.81           C  
ATOM   1137  CZ  TYR A  72     -14.350  27.226  -9.724  1.00  0.81           C  
ATOM   1138  OH  TYR A  72     -14.139  27.280  -8.361  1.00  0.81           O  
ATOM   1139  H   TYR A  72     -16.446  24.918 -13.837  1.00  0.81           H  
ATOM   1140  HA  TYR A  72     -17.099  27.786 -13.770  1.00  0.81           H  
ATOM   1141 1HB  TYR A  72     -14.555  26.219 -14.355  1.00  0.81           H  
ATOM   1142 2HB  TYR A  72     -14.639  27.976 -14.407  1.00  0.81           H  
ATOM   1143  HD1 TYR A  72     -13.862  25.207 -12.373  1.00  0.81           H  
ATOM   1144  HD2 TYR A  72     -15.673  29.078 -12.217  1.00  0.81           H  
ATOM   1145  HE1 TYR A  72     -13.466  25.283  -9.947  1.00  0.81           H  
ATOM   1146  HE2 TYR A  72     -15.270  29.154  -9.790  1.00  0.81           H  
ATOM   1147  HH  TYR A  72     -14.233  28.197  -8.065  1.00  0.81           H  
ATOM   1148  N   PHE A  73     -17.239  26.164 -16.465  1.00  0.81           N  
ATOM   1149  CA  PHE A  73     -17.493  26.149 -17.891  1.00  0.81           C  
ATOM   1150  C   PHE A  73     -18.941  25.821 -18.243  1.00  0.81           C  
ATOM   1151  O   PHE A  73     -19.411  26.267 -19.276  1.00  0.81           O  
ATOM   1152  CB  PHE A  73     -16.545  25.169 -18.548  1.00  0.81           C  
ATOM   1153  CG  PHE A  73     -15.144  25.597 -18.336  1.00  0.81           C  
ATOM   1154  CD1 PHE A  73     -14.403  25.121 -17.273  1.00  0.81           C  
ATOM   1155  CD2 PHE A  73     -14.563  26.503 -19.191  1.00  0.81           C  
ATOM   1156  CE1 PHE A  73     -13.124  25.564 -17.072  1.00  0.81           C  
ATOM   1157  CE2 PHE A  73     -13.288  26.929 -18.989  1.00  0.81           C  
ATOM   1158  CZ  PHE A  73     -12.565  26.463 -17.926  1.00  0.81           C  
ATOM   1159  H   PHE A  73     -17.459  25.313 -15.964  1.00  0.81           H  
ATOM   1160  HA  PHE A  73     -17.273  27.141 -18.285  1.00  0.81           H  
ATOM   1161 1HB  PHE A  73     -16.677  24.169 -18.122  1.00  0.81           H  
ATOM   1162 2HB  PHE A  73     -16.739  25.112 -19.616  1.00  0.81           H  
ATOM   1163  HD1 PHE A  73     -14.851  24.410 -16.582  1.00  0.81           H  
ATOM   1164  HD2 PHE A  73     -15.139  26.889 -20.036  1.00  0.81           H  
ATOM   1165  HE1 PHE A  73     -12.565  25.211 -16.232  1.00  0.81           H  
ATOM   1166  HE2 PHE A  73     -12.855  27.645 -19.671  1.00  0.81           H  
ATOM   1167  HZ  PHE A  73     -11.553  26.812 -17.761  1.00  0.81           H  
ATOM   1168  N   CYS A  74     -19.639  25.044 -17.408  1.00  0.82           N  
ATOM   1169  CA  CYS A  74     -21.010  24.611 -17.710  1.00  0.82           C  
ATOM   1170  C   CYS A  74     -21.779  24.245 -16.444  1.00  0.82           C  
ATOM   1171  O   CYS A  74     -21.200  24.099 -15.377  1.00  0.82           O  
ATOM   1172  CB  CYS A  74     -20.992  23.363 -18.577  1.00  0.82           C  
ATOM   1173  SG  CYS A  74     -20.355  21.938 -17.709  1.00  0.82           S  
ATOM   1174  H   CYS A  74     -19.191  24.694 -16.571  1.00  0.82           H  
ATOM   1175  HA  CYS A  74     -21.533  25.419 -18.227  1.00  0.82           H  
ATOM   1176 1HB  CYS A  74     -21.997  23.130 -18.937  1.00  0.82           H  
ATOM   1177 2HB  CYS A  74     -20.367  23.546 -19.445  1.00  0.82           H  
ATOM   1178  HG  CYS A  74     -19.318  22.573 -17.127  1.00  0.82           H  
ATOM   1179  N   VAL A  75     -23.072  23.993 -16.575  1.00  0.83           N  
ATOM   1180  CA  VAL A  75     -23.895  23.539 -15.448  1.00  0.83           C  
ATOM   1181  C   VAL A  75     -23.470  22.222 -14.735  1.00  0.83           C  
ATOM   1182  O   VAL A  75     -23.904  21.977 -13.614  1.00  0.83           O  
ATOM   1183  CB  VAL A  75     -25.365  23.435 -15.871  1.00  0.83           C  
ATOM   1184  CG1 VAL A  75     -25.586  22.363 -16.747  1.00  0.83           C  
ATOM   1185  CG2 VAL A  75     -26.183  23.218 -14.684  1.00  0.83           C  
ATOM   1186  H   VAL A  75     -23.522  24.188 -17.473  1.00  0.83           H  
ATOM   1187  HA  VAL A  75     -23.847  24.335 -14.698  1.00  0.83           H  
ATOM   1188  HB  VAL A  75     -25.661  24.339 -16.389  1.00  0.83           H  
ATOM   1189 1HG1 VAL A  75     -26.643  22.361 -16.991  1.00  0.83           H  
ATOM   1190 2HG1 VAL A  75     -24.989  22.505 -17.650  1.00  0.83           H  
ATOM   1191 3HG1 VAL A  75     -25.322  21.435 -16.254  1.00  0.83           H  
ATOM   1192 1HG2 VAL A  75     -27.200  23.126 -14.981  1.00  0.83           H  
ATOM   1193 2HG2 VAL A  75     -25.872  22.307 -14.195  1.00  0.83           H  
ATOM   1194 3HG2 VAL A  75     -26.053  24.064 -14.027  1.00  0.83           H  
ATOM   1195  N   ALA A  76     -22.733  21.321 -15.400  1.00  0.85           N  
ATOM   1196  CA  ALA A  76     -22.310  20.049 -14.765  1.00  0.85           C  
ATOM   1197  C   ALA A  76     -20.956  20.110 -14.074  1.00  0.85           C  
ATOM   1198  O   ALA A  76     -19.921  20.124 -14.737  1.00  0.85           O  
ATOM   1199  CB  ALA A  76     -22.219  18.939 -15.778  1.00  0.85           C  
ATOM   1200  H   ALA A  76     -22.413  21.550 -16.330  1.00  0.85           H  
ATOM   1201  HA  ALA A  76     -23.046  19.793 -14.012  1.00  0.85           H  
ATOM   1202 1HB  ALA A  76     -21.937  18.021 -15.267  1.00  0.85           H  
ATOM   1203 2HB  ALA A  76     -23.167  18.810 -16.232  1.00  0.85           H  
ATOM   1204 3HB  ALA A  76     -21.474  19.180 -16.532  1.00  0.85           H  
ATOM   1205  N   ALA A  77     -20.940  20.026 -12.743  1.00  0.87           N  
ATOM   1206  CA  ALA A  77     -19.698  20.174 -11.970  1.00  0.87           C  
ATOM   1207  C   ALA A  77     -18.799  18.918 -11.931  1.00  0.87           C  
ATOM   1208  O   ALA A  77     -18.413  18.427 -10.854  1.00  0.87           O  
ATOM   1209  CB  ALA A  77     -20.064  20.567 -10.548  1.00  0.87           C  
ATOM   1210  H   ALA A  77     -21.819  19.956 -12.230  1.00  0.87           H  
ATOM   1211  HA  ALA A  77     -19.123  20.973 -12.428  1.00  0.87           H  
ATOM   1212 1HB  ALA A  77     -19.156  20.746  -9.990  1.00  0.87           H  
ATOM   1213 2HB  ALA A  77     -20.666  21.474 -10.566  1.00  0.87           H  
ATOM   1214 3HB  ALA A  77     -20.629  19.772 -10.093  1.00  0.87           H  
ATOM   1215  N   ARG A  78     -18.408  18.437 -13.112  1.00  0.88           N  
ATOM   1216  CA  ARG A  78     -17.505  17.291 -13.209  1.00  0.88           C  
ATOM   1217  C   ARG A  78     -16.109  17.673 -12.751  1.00  0.88           C  
ATOM   1218  O   ARG A  78     -15.606  18.750 -13.073  1.00  0.88           O  
ATOM   1219  CB  ARG A  78     -17.425  16.709 -14.615  1.00  0.88           C  
ATOM   1220  CG  ARG A  78     -18.647  15.932 -15.116  1.00  0.88           C  
ATOM   1221  CD  ARG A  78     -18.401  15.405 -16.511  1.00  0.88           C  
ATOM   1222  NE  ARG A  78     -19.450  14.506 -16.971  1.00  0.88           N  
ATOM   1223  CZ  ARG A  78     -19.568  14.039 -18.235  1.00  0.88           C  
ATOM   1224  NH1 ARG A  78     -18.727  14.390 -19.165  1.00  0.88           N  
ATOM   1225  NH2 ARG A  78     -20.531  13.228 -18.534  1.00  0.88           N  
ATOM   1226  H   ARG A  78     -18.763  18.907 -13.941  1.00  0.88           H  
ATOM   1227  HA  ARG A  78     -17.878  16.509 -12.546  1.00  0.88           H  
ATOM   1228 1HB  ARG A  78     -17.238  17.516 -15.325  1.00  0.88           H  
ATOM   1229 2HB  ARG A  78     -16.570  16.034 -14.668  1.00  0.88           H  
ATOM   1230 1HG  ARG A  78     -18.841  15.087 -14.454  1.00  0.88           H  
ATOM   1231 2HG  ARG A  78     -19.519  16.590 -15.139  1.00  0.88           H  
ATOM   1232 1HD  ARG A  78     -18.350  16.246 -17.205  1.00  0.88           H  
ATOM   1233 2HD  ARG A  78     -17.456  14.863 -16.534  1.00  0.88           H  
ATOM   1234  HE  ARG A  78     -20.129  14.180 -16.296  1.00  0.88           H  
ATOM   1235 1HH1 ARG A  78     -17.959  14.983 -18.938  1.00  0.88           H  
ATOM   1236 2HH1 ARG A  78     -18.863  14.046 -20.129  1.00  0.88           H  
ATOM   1237 1HH2 ARG A  78     -21.180  12.943 -17.820  1.00  0.88           H  
ATOM   1238 2HH2 ARG A  78     -20.603  12.855 -19.480  1.00  0.88           H  
ATOM   1239  N   LYS A  79     -15.464  16.768 -12.029  1.00  0.88           N  
ATOM   1240  CA  LYS A  79     -14.127  17.021 -11.510  1.00  0.88           C  
ATOM   1241  C   LYS A  79     -13.087  16.254 -12.328  1.00  0.88           C  
ATOM   1242  O   LYS A  79     -13.001  15.021 -12.203  1.00  0.88           O  
ATOM   1243  CB  LYS A  79     -14.093  16.518 -10.072  1.00  0.88           C  
ATOM   1244  CG  LYS A  79     -15.198  17.050  -9.142  1.00  0.88           C  
ATOM   1245  CD  LYS A  79     -15.030  18.481  -8.740  1.00  0.88           C  
ATOM   1246  CE  LYS A  79     -16.118  18.870  -7.746  1.00  0.88           C  
ATOM   1247  NZ  LYS A  79     -17.329  19.396  -8.420  1.00  0.88           N  
ATOM   1248  H   LYS A  79     -15.929  15.902 -11.801  1.00  0.88           H  
ATOM   1249  HA  LYS A  79     -13.912  18.091 -11.561  1.00  0.88           H  
ATOM   1250 1HB  LYS A  79     -14.162  15.430 -10.073  1.00  0.88           H  
ATOM   1251 2HB  LYS A  79     -13.157  16.768  -9.622  1.00  0.88           H  
ATOM   1252 1HG  LYS A  79     -16.171  16.958  -9.639  1.00  0.88           H  
ATOM   1253 2HG  LYS A  79     -15.220  16.443  -8.238  1.00  0.88           H  
ATOM   1254 1HD  LYS A  79     -14.079  18.617  -8.283  1.00  0.88           H  
ATOM   1255 2HD  LYS A  79     -15.097  19.126  -9.619  1.00  0.88           H  
ATOM   1256 1HE  LYS A  79     -16.388  17.979  -7.195  1.00  0.88           H  
ATOM   1257 2HE  LYS A  79     -15.745  19.614  -7.051  1.00  0.88           H  
ATOM   1258 1HZ  LYS A  79     -18.036  19.625  -7.752  1.00  0.88           H  
ATOM   1259 2HZ  LYS A  79     -17.040  20.245  -8.905  1.00  0.88           H  
ATOM   1260 3HZ  LYS A  79     -17.713  18.736  -9.120  1.00  0.88           H  
ATOM   1261  N   ARG A  80     -12.288  16.952 -13.143  1.00  0.86           N  
ATOM   1262  CA  ARG A  80     -11.360  16.238 -14.023  1.00  0.86           C  
ATOM   1263  C   ARG A  80      -9.936  16.786 -14.005  1.00  0.86           C  
ATOM   1264  O   ARG A  80      -9.707  17.995 -13.881  1.00  0.86           O  
ATOM   1265  CB  ARG A  80     -11.882  16.263 -15.460  1.00  0.86           C  
ATOM   1266  CG  ARG A  80     -13.228  15.522 -15.688  1.00  0.86           C  
ATOM   1267  CD  ARG A  80     -13.057  14.050 -15.569  1.00  0.86           C  
ATOM   1268  NE  ARG A  80     -14.281  13.291 -15.832  1.00  0.86           N  
ATOM   1269  CZ  ARG A  80     -15.202  12.955 -14.895  1.00  0.86           C  
ATOM   1270  NH1 ARG A  80     -15.038  13.310 -13.639  1.00  0.86           N  
ATOM   1271  NH2 ARG A  80     -16.272  12.256 -15.241  1.00  0.86           N  
ATOM   1272  H   ARG A  80     -12.359  17.972 -13.213  1.00  0.86           H  
ATOM   1273  HA  ARG A  80     -11.315  15.198 -13.706  1.00  0.86           H  
ATOM   1274 1HB  ARG A  80     -12.035  17.292 -15.768  1.00  0.86           H  
ATOM   1275 2HB  ARG A  80     -11.136  15.827 -16.129  1.00  0.86           H  
ATOM   1276 1HG  ARG A  80     -13.978  15.858 -14.981  1.00  0.86           H  
ATOM   1277 2HG  ARG A  80     -13.571  15.735 -16.702  1.00  0.86           H  
ATOM   1278 1HD  ARG A  80     -12.292  13.724 -16.278  1.00  0.86           H  
ATOM   1279 2HD  ARG A  80     -12.735  13.831 -14.571  1.00  0.86           H  
ATOM   1280  HE  ARG A  80     -14.448  12.993 -16.783  1.00  0.86           H  
ATOM   1281 1HH1 ARG A  80     -14.208  13.842 -13.360  1.00  0.86           H  
ATOM   1282 2HH1 ARG A  80     -15.723  13.042 -12.948  1.00  0.86           H  
ATOM   1283 1HH2 ARG A  80     -16.405  11.972 -16.204  1.00  0.86           H  
ATOM   1284 2HH2 ARG A  80     -16.960  11.995 -14.547  1.00  0.86           H  
ATOM   1285  N   GLY A  81      -8.982  15.865 -14.119  1.00  0.83           N  
ATOM   1286  CA  GLY A  81      -7.579  16.224 -14.218  1.00  0.83           C  
ATOM   1287  C   GLY A  81      -7.147  16.203 -15.672  1.00  0.83           C  
ATOM   1288  O   GLY A  81      -7.568  15.327 -16.438  1.00  0.83           O  
ATOM   1289  H   GLY A  81      -9.261  14.890 -14.214  1.00  0.83           H  
ATOM   1290 1HA  GLY A  81      -7.419  17.212 -13.801  1.00  0.83           H  
ATOM   1291 2HA  GLY A  81      -6.977  15.524 -13.645  1.00  0.83           H  
ATOM   1292  N   TYR A  82      -6.260  17.125 -16.039  1.00  0.80           N  
ATOM   1293  CA  TYR A  82      -5.763  17.187 -17.404  1.00  0.80           C  
ATOM   1294  C   TYR A  82      -4.241  17.276 -17.482  1.00  0.80           C  
ATOM   1295  O   TYR A  82      -3.619  18.092 -16.806  1.00  0.80           O  
ATOM   1296  CB  TYR A  82      -6.357  18.431 -18.085  1.00  0.80           C  
ATOM   1297  CG  TYR A  82      -7.851  18.449 -18.190  1.00  0.80           C  
ATOM   1298  CD1 TYR A  82      -8.631  18.875 -17.110  1.00  0.80           C  
ATOM   1299  CD2 TYR A  82      -8.445  18.084 -19.367  1.00  0.80           C  
ATOM   1300  CE1 TYR A  82     -10.000  18.886 -17.224  1.00  0.80           C  
ATOM   1301  CE2 TYR A  82      -9.800  18.114 -19.478  1.00  0.80           C  
ATOM   1302  CZ  TYR A  82     -10.583  18.497 -18.417  1.00  0.80           C  
ATOM   1303  OH  TYR A  82     -11.954  18.464 -18.538  1.00  0.80           O  
ATOM   1304  H   TYR A  82      -5.988  17.838 -15.367  1.00  0.80           H  
ATOM   1305  HA  TYR A  82      -6.080  16.293 -17.931  1.00  0.80           H  
ATOM   1306 1HB  TYR A  82      -6.050  19.322 -17.532  1.00  0.80           H  
ATOM   1307 2HB  TYR A  82      -5.946  18.520 -19.090  1.00  0.80           H  
ATOM   1308  HD1 TYR A  82      -8.155  19.180 -16.172  1.00  0.80           H  
ATOM   1309  HD2 TYR A  82      -7.835  17.765 -20.212  1.00  0.80           H  
ATOM   1310  HE1 TYR A  82     -10.618  19.190 -16.381  1.00  0.80           H  
ATOM   1311  HE2 TYR A  82     -10.267  17.815 -20.412  1.00  0.80           H  
ATOM   1312  HH  TYR A  82     -12.218  17.589 -18.910  1.00  0.80           H  
ATOM   1313  N   ILE A  83      -3.645  16.481 -18.352  1.00  0.78           N  
ATOM   1314  CA  ILE A  83      -2.210  16.561 -18.606  1.00  0.78           C  
ATOM   1315  C   ILE A  83      -1.990  16.928 -20.053  1.00  0.78           C  
ATOM   1316  O   ILE A  83      -2.600  16.357 -20.959  1.00  0.78           O  
ATOM   1317  CB  ILE A  83      -1.454  15.278 -18.219  1.00  0.78           C  
ATOM   1318  CG1 ILE A  83      -1.573  15.054 -16.735  1.00  0.78           C  
ATOM   1319  CG2 ILE A  83       0.004  15.374 -18.619  1.00  0.78           C  
ATOM   1320  CD1 ILE A  83      -1.080  13.768 -16.267  1.00  0.78           C  
ATOM   1321  H   ILE A  83      -4.213  15.797 -18.854  1.00  0.78           H  
ATOM   1322  HA  ILE A  83      -1.790  17.362 -17.998  1.00  0.78           H  
ATOM   1323  HB  ILE A  83      -1.900  14.433 -18.713  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  83      -0.989  15.817 -16.244  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  83      -2.611  15.146 -16.440  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  83       0.526  14.462 -18.335  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  83       0.086  15.516 -19.686  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  83       0.450  16.210 -18.108  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  83      -1.185  13.705 -15.188  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  83      -1.658  12.993 -16.739  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  83      -0.027  13.666 -16.532  1.00  0.78           H  
ATOM   1332  N   HIS A  84      -1.179  17.942 -20.277  1.00  0.79           N  
ATOM   1333  CA  HIS A  84      -0.957  18.387 -21.635  1.00  0.79           C  
ATOM   1334  C   HIS A  84       0.325  19.160 -21.798  1.00  0.79           C  
ATOM   1335  O   HIS A  84       0.950  19.571 -20.818  1.00  0.79           O  
ATOM   1336  CB  HIS A  84      -2.143  19.244 -22.109  1.00  0.79           C  
ATOM   1337  CG  HIS A  84      -2.335  20.488 -21.358  1.00  0.79           C  
ATOM   1338  ND1 HIS A  84      -1.687  21.663 -21.679  1.00  0.79           N  
ATOM   1339  CD2 HIS A  84      -3.096  20.750 -20.267  1.00  0.79           C  
ATOM   1340  CE1 HIS A  84      -2.052  22.610 -20.809  1.00  0.79           C  
ATOM   1341  NE2 HIS A  84      -2.907  22.070 -19.940  1.00  0.79           N  
ATOM   1342  H   HIS A  84      -0.705  18.385 -19.506  1.00  0.79           H  
ATOM   1343  HA  HIS A  84      -0.888  17.516 -22.281  1.00  0.79           H  
ATOM   1344 1HB  HIS A  84      -1.993  19.514 -23.152  1.00  0.79           H  
ATOM   1345 2HB  HIS A  84      -3.060  18.669 -22.055  1.00  0.79           H  
ATOM   1346  HD2 HIS A  84      -3.738  20.043 -19.735  1.00  0.79           H  
ATOM   1347  HE1 HIS A  84      -1.701  23.646 -20.809  1.00  0.79           H  
ATOM   1348  HE2 HIS A  84      -3.370  22.528 -19.128  1.00  0.79           H  
ATOM   1349  N   ASN A  85       0.675  19.387 -23.054  1.00  0.83           N  
ATOM   1350  CA  ASN A  85       1.838  20.199 -23.407  1.00  0.83           C  
ATOM   1351  C   ASN A  85       1.508  21.478 -24.207  1.00  0.83           C  
ATOM   1352  O   ASN A  85       2.295  21.899 -25.050  1.00  0.83           O  
ATOM   1353  CB  ASN A  85       2.838  19.362 -24.161  1.00  0.83           C  
ATOM   1354  CG  ASN A  85       2.326  18.873 -25.372  1.00  0.83           C  
ATOM   1355  OD1 ASN A  85       1.105  18.879 -25.489  1.00  0.83           O  
ATOM   1356  ND2 ASN A  85       3.187  18.456 -26.282  1.00  0.83           N  
ATOM   1357  H   ASN A  85       0.089  18.956 -23.773  1.00  0.83           H  
ATOM   1358  HA  ASN A  85       2.303  20.523 -22.481  1.00  0.83           H  
ATOM   1359 1HB  ASN A  85       3.717  19.939 -24.394  1.00  0.83           H  
ATOM   1360 2HB  ASN A  85       3.141  18.531 -23.539  1.00  0.83           H  
ATOM   1361 1HD2 ASN A  85       2.892  18.077 -27.182  1.00  0.83           H  
ATOM   1362 2HD2 ASN A  85       4.178  18.522 -26.095  1.00  0.83           H  
ATOM   1363  N   LEU A  86       0.335  22.071 -23.986  1.00  0.90           N  
ATOM   1364  CA  LEU A  86      -0.048  23.253 -24.764  1.00  0.90           C  
ATOM   1365  C   LEU A  86       0.227  24.520 -23.918  1.00  0.90           C  
ATOM   1366  O   LEU A  86       0.030  24.483 -22.706  1.00  0.90           O  
ATOM   1367  CB  LEU A  86      -1.531  23.149 -25.159  1.00  0.90           C  
ATOM   1368  CG  LEU A  86      -2.092  24.209 -26.182  1.00  0.90           C  
ATOM   1369  CD1 LEU A  86      -1.499  23.983 -27.567  1.00  0.90           C  
ATOM   1370  CD2 LEU A  86      -3.616  24.119 -26.218  1.00  0.90           C  
ATOM   1371  H   LEU A  86      -0.299  21.732 -23.256  1.00  0.90           H  
ATOM   1372  HA  LEU A  86       0.531  23.260 -25.672  1.00  0.90           H  
ATOM   1373 1HB  LEU A  86      -1.670  22.171 -25.582  1.00  0.90           H  
ATOM   1374 2HB  LEU A  86      -2.141  23.214 -24.252  1.00  0.90           H  
ATOM   1375  HG  LEU A  86      -1.800  25.207 -25.861  1.00  0.90           H  
ATOM   1376 1HD1 LEU A  86      -1.895  24.736 -28.243  1.00  0.90           H  
ATOM   1377 2HD1 LEU A  86      -0.438  24.057 -27.533  1.00  0.90           H  
ATOM   1378 3HD1 LEU A  86      -1.751  23.015 -27.930  1.00  0.90           H  
ATOM   1379 1HD2 LEU A  86      -4.036  24.825 -26.905  1.00  0.90           H  
ATOM   1380 2HD2 LEU A  86      -3.962  23.159 -26.503  1.00  0.90           H  
ATOM   1381 3HD2 LEU A  86      -3.944  24.337 -25.227  1.00  0.90           H  
ATOM   1382  N   PRO A  87       0.754  25.625 -24.480  1.00  0.98           N  
ATOM   1383  CA  PRO A  87       0.970  26.861 -23.755  1.00  0.98           C  
ATOM   1384  C   PRO A  87      -0.319  27.303 -23.080  1.00  0.98           C  
ATOM   1385  O   PRO A  87      -1.408  27.152 -23.629  1.00  0.98           O  
ATOM   1386  CB  PRO A  87       1.413  27.824 -24.860  1.00  0.98           C  
ATOM   1387  CG  PRO A  87       2.063  26.926 -25.893  1.00  0.98           C  
ATOM   1388  CD  PRO A  87       1.231  25.669 -25.881  1.00  0.98           C  
ATOM   1389  HA  PRO A  87       1.767  26.709 -23.015  1.00  0.98           H  
ATOM   1390 1HB  PRO A  87       0.548  28.382 -25.240  1.00  0.98           H  
ATOM   1391 2HB  PRO A  87       2.110  28.567 -24.451  1.00  0.98           H  
ATOM   1392 1HG  PRO A  87       2.067  27.424 -26.875  1.00  0.98           H  
ATOM   1393 2HG  PRO A  87       3.113  26.740 -25.624  1.00  0.98           H  
ATOM   1394 1HD  PRO A  87       0.413  25.806 -26.575  1.00  0.98           H  
ATOM   1395 2HD  PRO A  87       1.884  24.826 -26.125  1.00  0.98           H  
ATOM   1396  N   ILE A  88      -0.174  27.830 -21.875  1.00  1.06           N  
ATOM   1397  CA  ILE A  88      -1.285  28.284 -21.043  1.00  1.06           C  
ATOM   1398  C   ILE A  88      -1.661  29.749 -21.272  1.00  1.06           C  
ATOM   1399  O   ILE A  88      -2.834  30.130 -21.260  1.00  1.06           O  
ATOM   1400  CB  ILE A  88      -0.934  28.069 -19.573  1.00  1.06           C  
ATOM   1401  CG1 ILE A  88      -0.760  26.554 -19.310  1.00  1.06           C  
ATOM   1402  CG2 ILE A  88      -2.045  28.668 -18.692  1.00  1.06           C  
ATOM   1403  CD1 ILE A  88      -0.119  26.235 -17.985  1.00  1.06           C  
ATOM   1404  H   ILE A  88       0.762  27.900 -21.504  1.00  1.06           H  
ATOM   1405  HA  ILE A  88      -2.140  27.672 -21.286  1.00  1.06           H  
ATOM   1406  HB  ILE A  88       0.010  28.556 -19.338  1.00  1.06           H  
ATOM   1407 1HG1 ILE A  88      -1.740  26.078 -19.336  1.00  1.06           H  
ATOM   1408 2HG1 ILE A  88      -0.145  26.122 -20.102  1.00  1.06           H  
ATOM   1409 1HG2 ILE A  88      -1.812  28.521 -17.649  1.00  1.06           H  
ATOM   1410 2HG2 ILE A  88      -2.128  29.735 -18.893  1.00  1.06           H  
ATOM   1411 3HG2 ILE A  88      -2.986  28.189 -18.908  1.00  1.06           H  
ATOM   1412 1HD1 ILE A  88      -0.035  25.155 -17.871  1.00  1.06           H  
ATOM   1413 2HD1 ILE A  88       0.867  26.679 -17.938  1.00  1.06           H  
ATOM   1414 3HD1 ILE A  88      -0.726  26.638 -17.191  1.00  1.06           H  
ATOM   1415  N   ASN A  89      -0.645  30.567 -21.453  1.00  1.12           N  
ATOM   1416  CA  ASN A  89      -0.752  32.016 -21.567  1.00  1.12           C  
ATOM   1417  C   ASN A  89      -1.881  32.582 -22.442  1.00  1.12           C  
ATOM   1418  O   ASN A  89      -2.510  33.575 -22.077  1.00  1.12           O  
ATOM   1419  CB  ASN A  89       0.585  32.507 -22.085  1.00  1.12           C  
ATOM   1420  CG  ASN A  89       0.994  31.852 -23.419  1.00  1.12           C  
ATOM   1421  OD1 ASN A  89       0.259  31.056 -24.038  1.00  1.12           O  
ATOM   1422  ND2 ASN A  89       2.177  32.185 -23.863  1.00  1.12           N  
ATOM   1423  H   ASN A  89       0.279  30.166 -21.482  1.00  1.12           H  
ATOM   1424  HA  ASN A  89      -0.906  32.411 -20.561  1.00  1.12           H  
ATOM   1425 1HB  ASN A  89       0.554  33.589 -22.213  1.00  1.12           H  
ATOM   1426 2HB  ASN A  89       1.358  32.283 -21.361  1.00  1.12           H  
ATOM   1427 1HD2 ASN A  89       2.516  31.804 -24.721  1.00  1.12           H  
ATOM   1428 2HD2 ASN A  89       2.740  32.826 -23.340  1.00  1.12           H  
ATOM   1429  N   ASN A  90      -2.140  31.949 -23.577  1.00  1.16           N  
ATOM   1430  CA  ASN A  90      -3.124  32.423 -24.545  1.00  1.16           C  
ATOM   1431  C   ASN A  90      -4.499  31.728 -24.514  1.00  1.16           C  
ATOM   1432  O   ASN A  90      -5.283  31.890 -25.448  1.00  1.16           O  
ATOM   1433  CB  ASN A  90      -2.525  32.322 -25.936  1.00  1.16           C  
ATOM   1434  CG  ASN A  90      -1.387  33.285 -26.140  1.00  1.16           C  
ATOM   1435  OD1 ASN A  90      -1.433  34.433 -25.684  1.00  1.16           O  
ATOM   1436  ND2 ASN A  90      -0.360  32.840 -26.823  1.00  1.16           N  
ATOM   1437  H   ASN A  90      -1.561  31.148 -23.793  1.00  1.16           H  
ATOM   1438  HA  ASN A  90      -3.310  33.477 -24.336  1.00  1.16           H  
ATOM   1439 1HB  ASN A  90      -2.136  31.315 -26.084  1.00  1.16           H  
ATOM   1440 2HB  ASN A  90      -3.291  32.498 -26.690  1.00  1.16           H  
ATOM   1441 1HD2 ASN A  90       0.425  33.436 -26.990  1.00  1.16           H  
ATOM   1442 2HD2 ASN A  90      -0.359  31.905 -27.176  1.00  1.16           H  
ATOM   1443  N   ARG A  91      -4.796  30.943 -23.478  1.00  1.18           N  
ATOM   1444  CA  ARG A  91      -6.088  30.238 -23.425  1.00  1.18           C  
ATOM   1445  C   ARG A  91      -7.278  31.193 -23.331  1.00  1.18           C  
ATOM   1446  O   ARG A  91      -7.213  32.238 -22.679  1.00  1.18           O  
ATOM   1447  CB  ARG A  91      -6.094  29.228 -22.282  1.00  1.18           C  
ATOM   1448  CG  ARG A  91      -5.176  28.047 -22.532  1.00  1.18           C  
ATOM   1449  CD  ARG A  91      -4.915  27.237 -21.362  1.00  1.18           C  
ATOM   1450  NE  ARG A  91      -6.012  26.454 -20.909  1.00  1.18           N  
ATOM   1451  CZ  ARG A  91      -5.958  25.780 -19.753  1.00  1.18           C  
ATOM   1452  NH1 ARG A  91      -4.889  25.864 -19.018  1.00  1.18           N  
ATOM   1453  NH2 ARG A  91      -6.947  25.046 -19.335  1.00  1.18           N  
ATOM   1454  H   ARG A  91      -4.120  30.817 -22.720  1.00  1.18           H  
ATOM   1455  HA  ARG A  91      -6.206  29.681 -24.349  1.00  1.18           H  
ATOM   1456 1HB  ARG A  91      -5.802  29.708 -21.349  1.00  1.18           H  
ATOM   1457 2HB  ARG A  91      -7.094  28.829 -22.163  1.00  1.18           H  
ATOM   1458 1HG  ARG A  91      -5.624  27.397 -23.289  1.00  1.18           H  
ATOM   1459 2HG  ARG A  91      -4.216  28.411 -22.876  1.00  1.18           H  
ATOM   1460 1HD  ARG A  91      -4.099  26.554 -21.590  1.00  1.18           H  
ATOM   1461 2HD  ARG A  91      -4.622  27.898 -20.555  1.00  1.18           H  
ATOM   1462  HE  ARG A  91      -6.849  26.394 -21.486  1.00  1.18           H  
ATOM   1463 1HH1 ARG A  91      -4.108  26.425 -19.314  1.00  1.18           H  
ATOM   1464 2HH1 ARG A  91      -4.857  25.351 -18.126  1.00  1.18           H  
ATOM   1465 1HH2 ARG A  91      -7.787  24.969 -19.893  1.00  1.18           H  
ATOM   1466 2HH2 ARG A  91      -6.859  24.570 -18.435  1.00  1.18           H  
ATOM   1467  N   PHE A  92      -8.378  30.824 -23.986  1.00  1.18           N  
ATOM   1468  CA  PHE A  92      -9.585  31.648 -23.991  1.00  1.18           C  
ATOM   1469  C   PHE A  92     -10.889  30.852 -24.031  1.00  1.18           C  
ATOM   1470  O   PHE A  92     -10.917  29.676 -24.388  1.00  1.18           O  
ATOM   1471  CB  PHE A  92      -9.558  32.607 -25.190  1.00  1.18           C  
ATOM   1472  CG  PHE A  92      -9.551  31.916 -26.549  1.00  1.18           C  
ATOM   1473  CD1 PHE A  92     -10.740  31.600 -27.201  1.00  1.18           C  
ATOM   1474  CD2 PHE A  92      -8.348  31.611 -27.185  1.00  1.18           C  
ATOM   1475  CE1 PHE A  92     -10.730  30.979 -28.442  1.00  1.18           C  
ATOM   1476  CE2 PHE A  92      -8.336  31.002 -28.428  1.00  1.18           C  
ATOM   1477  CZ  PHE A  92      -9.530  30.679 -29.054  1.00  1.18           C  
ATOM   1478  H   PHE A  92      -8.357  29.952 -24.502  1.00  1.18           H  
ATOM   1479  HA  PHE A  92      -9.588  32.242 -23.077  1.00  1.18           H  
ATOM   1480 1HB  PHE A  92     -10.424  33.264 -25.150  1.00  1.18           H  
ATOM   1481 2HB  PHE A  92      -8.666  33.233 -25.125  1.00  1.18           H  
ATOM   1482  HD1 PHE A  92     -11.687  31.842 -26.719  1.00  1.18           H  
ATOM   1483  HD2 PHE A  92      -7.406  31.860 -26.693  1.00  1.18           H  
ATOM   1484  HE1 PHE A  92     -11.671  30.732 -28.931  1.00  1.18           H  
ATOM   1485  HE2 PHE A  92      -7.385  30.766 -28.913  1.00  1.18           H  
ATOM   1486  HZ  PHE A  92      -9.518  30.190 -30.020  1.00  1.18           H  
ATOM   1487  N   GLN A  93     -11.980  31.520 -23.666  1.00  1.17           N  
ATOM   1488  CA  GLN A  93     -13.312  30.919 -23.670  1.00  1.17           C  
ATOM   1489  C   GLN A  93     -13.916  30.776 -25.054  1.00  1.17           C  
ATOM   1490  O   GLN A  93     -14.022  31.752 -25.806  1.00  1.17           O  
ATOM   1491  CB  GLN A  93     -14.245  31.761 -22.795  1.00  1.17           C  
ATOM   1492  CG  GLN A  93     -15.714  31.367 -22.778  1.00  1.17           C  
ATOM   1493  CD  GLN A  93     -15.998  30.036 -22.148  1.00  1.17           C  
ATOM   1494  OE1 GLN A  93     -15.622  29.721 -21.012  1.00  1.17           O  
ATOM   1495  NE2 GLN A  93     -16.693  29.225 -22.910  1.00  1.17           N  
ATOM   1496  H   GLN A  93     -11.885  32.483 -23.378  1.00  1.17           H  
ATOM   1497  HA  GLN A  93     -13.233  29.921 -23.238  1.00  1.17           H  
ATOM   1498 1HB  GLN A  93     -13.917  31.716 -21.787  1.00  1.17           H  
ATOM   1499 2HB  GLN A  93     -14.187  32.803 -23.106  1.00  1.17           H  
ATOM   1500 1HG  GLN A  93     -16.262  32.119 -22.214  1.00  1.17           H  
ATOM   1501 2HG  GLN A  93     -16.082  31.338 -23.799  1.00  1.17           H  
ATOM   1502 1HE2 GLN A  93     -16.928  28.309 -22.593  1.00  1.17           H  
ATOM   1503 2HE2 GLN A  93     -16.975  29.553 -23.847  1.00  1.17           H  
ATOM   1504  N   ILE A  94     -14.326  29.553 -25.374  1.00  1.16           N  
ATOM   1505  CA  ILE A  94     -14.973  29.265 -26.640  1.00  1.16           C  
ATOM   1506  C   ILE A  94     -16.290  30.021 -26.745  1.00  1.16           C  
ATOM   1507  O   ILE A  94     -17.042  30.103 -25.766  1.00  1.16           O  
ATOM   1508  CB  ILE A  94     -15.199  27.759 -26.798  1.00  1.16           C  
ATOM   1509  CG1 ILE A  94     -15.606  27.471 -28.194  1.00  1.16           C  
ATOM   1510  CG2 ILE A  94     -16.239  27.238 -25.816  1.00  1.16           C  
ATOM   1511  CD1 ILE A  94     -15.552  26.052 -28.523  1.00  1.16           C  
ATOM   1512  H   ILE A  94     -14.182  28.803 -24.712  1.00  1.16           H  
ATOM   1513  HA  ILE A  94     -14.322  29.602 -27.446  1.00  1.16           H  
ATOM   1514  HB  ILE A  94     -14.259  27.244 -26.621  1.00  1.16           H  
ATOM   1515 1HG1 ILE A  94     -16.631  27.815 -28.352  1.00  1.16           H  
ATOM   1516 2HG1 ILE A  94     -14.955  28.011 -28.873  1.00  1.16           H  
ATOM   1517 1HG2 ILE A  94     -16.374  26.161 -25.948  1.00  1.16           H  
ATOM   1518 2HG2 ILE A  94     -15.906  27.430 -24.806  1.00  1.16           H  
ATOM   1519 3HG2 ILE A  94     -17.193  27.743 -25.991  1.00  1.16           H  
ATOM   1520 1HD1 ILE A  94     -15.836  25.969 -29.511  1.00  1.16           H  
ATOM   1521 2HD1 ILE A  94     -14.567  25.690 -28.413  1.00  1.16           H  
ATOM   1522 3HD1 ILE A  94     -16.224  25.486 -27.879  1.00  1.16           H  
ATOM   1523  N   GLN A  95     -16.570  30.584 -27.919  1.00  1.14           N  
ATOM   1524  CA  GLN A  95     -17.798  31.338 -28.054  1.00  1.14           C  
ATOM   1525  C   GLN A  95     -18.875  30.608 -28.858  1.00  1.14           C  
ATOM   1526  O   GLN A  95     -18.561  29.879 -29.796  1.00  1.14           O  
ATOM   1527  CB  GLN A  95     -17.501  32.674 -28.732  1.00  1.14           C  
ATOM   1528  CG  GLN A  95     -16.496  33.529 -27.997  1.00  1.14           C  
ATOM   1529  CD  GLN A  95     -16.993  34.023 -26.660  1.00  1.14           C  
ATOM   1530  OE1 GLN A  95     -18.036  34.686 -26.568  1.00  1.14           O  
ATOM   1531  NE2 GLN A  95     -16.250  33.707 -25.613  1.00  1.14           N  
ATOM   1532  H   GLN A  95     -15.933  30.494 -28.697  1.00  1.14           H  
ATOM   1533  HA  GLN A  95     -18.149  31.543 -27.054  1.00  1.14           H  
ATOM   1534 1HB  GLN A  95     -17.113  32.494 -29.733  1.00  1.14           H  
ATOM   1535 2HB  GLN A  95     -18.421  33.247 -28.839  1.00  1.14           H  
ATOM   1536 1HG  GLN A  95     -15.595  32.938 -27.819  1.00  1.14           H  
ATOM   1537 2HG  GLN A  95     -16.254  34.396 -28.610  1.00  1.14           H  
ATOM   1538 1HE2 GLN A  95     -16.516  34.007 -24.701  1.00  1.14           H  
ATOM   1539 2HE2 GLN A  95     -15.395  33.159 -25.750  1.00  1.14           H  
ATOM   1540  N   PRO A  96     -20.146  30.850 -28.525  1.00  1.11           N  
ATOM   1541  CA  PRO A  96     -20.665  31.545 -27.361  1.00  1.11           C  
ATOM   1542  C   PRO A  96     -20.464  30.619 -26.167  1.00  1.11           C  
ATOM   1543  O   PRO A  96     -20.328  29.413 -26.376  1.00  1.11           O  
ATOM   1544  CB  PRO A  96     -22.143  31.718 -27.700  1.00  1.11           C  
ATOM   1545  CG  PRO A  96     -22.445  30.550 -28.612  1.00  1.11           C  
ATOM   1546  CD  PRO A  96     -21.171  30.353 -29.428  1.00  1.11           C  
ATOM   1547  HA  PRO A  96     -20.174  32.520 -27.265  1.00  1.11           H  
ATOM   1548 1HB  PRO A  96     -22.743  31.693 -26.771  1.00  1.11           H  
ATOM   1549 2HB  PRO A  96     -22.311  32.695 -28.169  1.00  1.11           H  
ATOM   1550 1HG  PRO A  96     -22.701  29.666 -28.006  1.00  1.11           H  
ATOM   1551 2HG  PRO A  96     -23.321  30.773 -29.235  1.00  1.11           H  
ATOM   1552 1HD  PRO A  96     -21.003  29.289 -29.644  1.00  1.11           H  
ATOM   1553 2HD  PRO A  96     -21.191  30.960 -30.345  1.00  1.11           H  
ATOM   1554  N   PRO A  97     -20.419  31.119 -24.935  1.00  1.07           N  
ATOM   1555  CA  PRO A  97     -20.418  30.315 -23.740  1.00  1.07           C  
ATOM   1556  C   PRO A  97     -21.698  29.466 -23.727  1.00  1.07           C  
ATOM   1557  O   PRO A  97     -22.705  29.873 -24.311  1.00  1.07           O  
ATOM   1558  CB  PRO A  97     -20.397  31.365 -22.626  1.00  1.07           C  
ATOM   1559  CG  PRO A  97     -19.791  32.590 -23.270  1.00  1.07           C  
ATOM   1560  CD  PRO A  97     -20.276  32.557 -24.704  1.00  1.07           C  
ATOM   1561  HA  PRO A  97     -19.502  29.714 -23.753  1.00  1.07           H  
ATOM   1562 1HB  PRO A  97     -21.415  31.530 -22.242  1.00  1.07           H  
ATOM   1563 2HB  PRO A  97     -19.786  31.005 -21.786  1.00  1.07           H  
ATOM   1564 1HG  PRO A  97     -20.102  33.499 -22.734  1.00  1.07           H  
ATOM   1565 2HG  PRO A  97     -18.694  32.542 -23.203  1.00  1.07           H  
ATOM   1566 1HD  PRO A  97     -21.234  33.078 -24.828  1.00  1.07           H  
ATOM   1567 2HD  PRO A  97     -19.481  32.982 -25.311  1.00  1.07           H  
ATOM   1568  N   PRO A  98     -21.670  28.290 -23.094  1.00  1.03           N  
ATOM   1569  CA  PRO A  98     -22.740  27.326 -22.904  1.00  1.03           C  
ATOM   1570  C   PRO A  98     -23.680  27.734 -21.798  1.00  1.03           C  
ATOM   1571  O   PRO A  98     -23.529  28.788 -21.184  1.00  1.03           O  
ATOM   1572  CB  PRO A  98     -21.991  26.075 -22.501  1.00  1.03           C  
ATOM   1573  CG  PRO A  98     -20.861  26.608 -21.738  1.00  1.03           C  
ATOM   1574  CD  PRO A  98     -20.421  27.844 -22.481  1.00  1.03           C  
ATOM   1575  HA  PRO A  98     -23.280  27.185 -23.854  1.00  1.03           H  
ATOM   1576 1HB  PRO A  98     -22.629  25.409 -21.900  1.00  1.03           H  
ATOM   1577 2HB  PRO A  98     -21.669  25.503 -23.389  1.00  1.03           H  
ATOM   1578 1HG  PRO A  98     -21.221  26.851 -20.729  1.00  1.03           H  
ATOM   1579 2HG  PRO A  98     -20.079  25.854 -21.626  1.00  1.03           H  
ATOM   1580 1HD  PRO A  98     -20.026  28.573 -21.768  1.00  1.03           H  
ATOM   1581 2HD  PRO A  98     -19.685  27.551 -23.252  1.00  1.03           H  
ATOM   1582  N   LYS A  99     -24.654  26.886 -21.527  1.00  0.98           N  
ATOM   1583  CA  LYS A  99     -25.537  27.119 -20.404  1.00  0.98           C  
ATOM   1584  C   LYS A  99     -24.897  26.648 -19.088  1.00  0.98           C  
ATOM   1585  O   LYS A  99     -24.479  25.488 -18.952  1.00  0.98           O  
ATOM   1586  CB  LYS A  99     -26.851  26.419 -20.671  1.00  0.98           C  
ATOM   1587  CG  LYS A  99     -27.625  27.022 -21.843  1.00  0.98           C  
ATOM   1588  CD  LYS A  99     -28.894  26.284 -22.049  1.00  0.98           C  
ATOM   1589  CE  LYS A  99     -29.776  26.877 -23.121  1.00  0.98           C  
ATOM   1590  NZ  LYS A  99     -31.033  26.088 -23.268  1.00  0.98           N  
ATOM   1591  H   LYS A  99     -24.770  26.052 -22.086  1.00  0.98           H  
ATOM   1592  HA  LYS A  99     -25.721  28.191 -20.324  1.00  0.98           H  
ATOM   1593 1HB  LYS A  99     -26.671  25.365 -20.885  1.00  0.98           H  
ATOM   1594 2HB  LYS A  99     -27.487  26.471 -19.782  1.00  0.98           H  
ATOM   1595 1HG  LYS A  99     -27.852  28.068 -21.633  1.00  0.98           H  
ATOM   1596 2HG  LYS A  99     -27.025  26.970 -22.751  1.00  0.98           H  
ATOM   1597 1HD  LYS A  99     -28.683  25.245 -22.298  1.00  0.98           H  
ATOM   1598 2HD  LYS A  99     -29.418  26.314 -21.134  1.00  0.98           H  
ATOM   1599 1HE  LYS A  99     -30.034  27.896 -22.843  1.00  0.98           H  
ATOM   1600 2HE  LYS A  99     -29.247  26.888 -24.072  1.00  0.98           H  
ATOM   1601 1HZ  LYS A  99     -31.620  26.500 -23.972  1.00  0.98           H  
ATOM   1602 2HZ  LYS A  99     -30.810  25.138 -23.526  1.00  0.98           H  
ATOM   1603 3HZ  LYS A  99     -31.531  26.080 -22.353  1.00  0.98           H  
ATOM   1604  N   TYR A 100     -24.839  27.570 -18.125  1.00  0.95           N  
ATOM   1605  CA  TYR A 100     -24.234  27.350 -16.812  1.00  0.95           C  
ATOM   1606  C   TYR A 100     -25.217  27.060 -15.684  1.00  0.95           C  
ATOM   1607  O   TYR A 100     -24.795  26.868 -14.548  1.00  0.95           O  
ATOM   1608  CB  TYR A 100     -23.436  28.585 -16.412  1.00  0.95           C  
ATOM   1609  CG  TYR A 100     -22.206  28.877 -17.241  1.00  0.95           C  
ATOM   1610  CD1 TYR A 100     -22.332  29.523 -18.449  1.00  0.95           C  
ATOM   1611  CD2 TYR A 100     -20.946  28.563 -16.757  1.00  0.95           C  
ATOM   1612  CE1 TYR A 100     -21.223  29.839 -19.193  1.00  0.95           C  
ATOM   1613  CE2 TYR A 100     -19.832  28.897 -17.496  1.00  0.95           C  
ATOM   1614  CZ  TYR A 100     -19.963  29.531 -18.720  1.00  0.95           C  
ATOM   1615  OH  TYR A 100     -18.837  29.866 -19.469  1.00  0.95           O  
ATOM   1616  H   TYR A 100     -25.208  28.492 -18.328  1.00  0.95           H  
ATOM   1617  HA  TYR A 100     -23.556  26.515 -16.895  1.00  0.95           H  
ATOM   1618 1HB  TYR A 100     -24.089  29.458 -16.462  1.00  0.95           H  
ATOM   1619 2HB  TYR A 100     -23.121  28.482 -15.375  1.00  0.95           H  
ATOM   1620  HD1 TYR A 100     -23.322  29.781 -18.825  1.00  0.95           H  
ATOM   1621  HD2 TYR A 100     -20.831  28.064 -15.792  1.00  0.95           H  
ATOM   1622  HE1 TYR A 100     -21.349  30.337 -20.143  1.00  0.95           H  
ATOM   1623  HE2 TYR A 100     -18.848  28.663 -17.118  1.00  0.95           H  
ATOM   1624  HH  TYR A 100     -18.040  29.627 -18.979  1.00  0.95           H  
ATOM   1625  N   THR A 101     -26.510  27.049 -15.982  1.00  0.93           N  
ATOM   1626  CA  THR A 101     -27.520  26.861 -14.939  1.00  0.93           C  
ATOM   1627  C   THR A 101     -28.573  25.835 -15.373  1.00  0.93           C  
ATOM   1628  O   THR A 101     -29.057  25.886 -16.512  1.00  0.93           O  
ATOM   1629  CB  THR A 101     -28.153  28.223 -14.595  1.00  0.93           C  
ATOM   1630  OG1 THR A 101     -27.114  29.136 -14.203  1.00  0.93           O  
ATOM   1631  CG2 THR A 101     -29.075  28.071 -13.446  1.00  0.93           C  
ATOM   1632  H   THR A 101     -26.793  27.185 -16.940  1.00  0.93           H  
ATOM   1633  HA  THR A 101     -27.034  26.478 -14.040  1.00  0.93           H  
ATOM   1634  HB  THR A 101     -28.691  28.621 -15.461  1.00  0.93           H  
ATOM   1635  HG1 THR A 101     -26.633  28.771 -13.449  1.00  0.93           H  
ATOM   1636 1HG2 THR A 101     -29.506  29.035 -13.181  1.00  0.93           H  
ATOM   1637 2HG2 THR A 101     -29.845  27.403 -13.690  1.00  0.93           H  
ATOM   1638 3HG2 THR A 101     -28.507  27.683 -12.619  1.00  0.93           H  
ATOM   1639  N   ILE A 102     -28.976  24.935 -14.454  1.00  0.93           N  
ATOM   1640  CA  ILE A 102     -29.960  23.893 -14.798  1.00  0.93           C  
ATOM   1641  C   ILE A 102     -31.288  24.467 -15.246  1.00  0.93           C  
ATOM   1642  O   ILE A 102     -31.998  23.851 -16.036  1.00  0.93           O  
ATOM   1643  CB  ILE A 102     -30.188  22.882 -13.651  1.00  0.93           C  
ATOM   1644  CG1 ILE A 102     -30.968  21.659 -14.213  1.00  0.93           C  
ATOM   1645  CG2 ILE A 102     -30.949  23.509 -12.478  1.00  0.93           C  
ATOM   1646  CD1 ILE A 102     -30.229  20.882 -15.278  1.00  0.93           C  
ATOM   1647  H   ILE A 102     -28.578  24.959 -13.511  1.00  0.93           H  
ATOM   1648  HA  ILE A 102     -29.556  23.320 -15.620  1.00  0.93           H  
ATOM   1649  HB  ILE A 102     -29.218  22.526 -13.293  1.00  0.93           H  
ATOM   1650 1HG1 ILE A 102     -31.187  20.981 -13.389  1.00  0.93           H  
ATOM   1651 2HG1 ILE A 102     -31.904  22.002 -14.645  1.00  0.93           H  
ATOM   1652 1HG2 ILE A 102     -31.081  22.771 -11.697  1.00  0.93           H  
ATOM   1653 2HG2 ILE A 102     -30.394  24.352 -12.086  1.00  0.93           H  
ATOM   1654 3HG2 ILE A 102     -31.924  23.855 -12.806  1.00  0.93           H  
ATOM   1655 1HD1 ILE A 102     -30.842  20.036 -15.615  1.00  0.93           H  
ATOM   1656 2HD1 ILE A 102     -30.025  21.520 -16.111  1.00  0.93           H  
ATOM   1657 3HD1 ILE A 102     -29.311  20.525 -14.881  1.00  0.93           H  
ATOM   1658  N   HIS A 103     -31.594  25.661 -14.789  1.00  0.95           N  
ATOM   1659  CA  HIS A 103     -32.827  26.343 -15.102  1.00  0.95           C  
ATOM   1660  C   HIS A 103     -32.907  26.688 -16.595  1.00  0.95           C  
ATOM   1661  O   HIS A 103     -33.999  26.772 -17.158  1.00  0.95           O  
ATOM   1662  CB  HIS A 103     -32.885  27.623 -14.271  1.00  0.95           C  
ATOM   1663  CG  HIS A 103     -33.024  27.398 -12.776  1.00  0.95           C  
ATOM   1664  ND1 HIS A 103     -31.961  27.013 -11.980  1.00  0.95           N  
ATOM   1665  CD2 HIS A 103     -34.075  27.548 -11.944  1.00  0.95           C  
ATOM   1666  CE1 HIS A 103     -32.365  26.908 -10.726  1.00  0.95           C  
ATOM   1667  NE2 HIS A 103     -33.638  27.234 -10.673  1.00  0.95           N  
ATOM   1668  H   HIS A 103     -30.945  26.098 -14.157  1.00  0.95           H  
ATOM   1669  HA  HIS A 103     -33.677  25.708 -14.849  1.00  0.95           H  
ATOM   1670 1HB  HIS A 103     -31.995  28.224 -14.460  1.00  0.95           H  
ATOM   1671 2HB  HIS A 103     -33.719  28.196 -14.586  1.00  0.95           H  
ATOM   1672  HD2 HIS A 103     -35.079  27.862 -12.219  1.00  0.95           H  
ATOM   1673  HE1 HIS A 103     -31.746  26.614  -9.876  1.00  0.95           H  
ATOM   1674  HE2 HIS A 103     -34.201  27.254  -9.832  1.00  0.95           H  
ATOM   1675  N   ASP A 104     -31.755  26.911 -17.235  1.00  1.01           N  
ATOM   1676  CA  ASP A 104     -31.733  27.239 -18.655  1.00  1.01           C  
ATOM   1677  C   ASP A 104     -31.463  25.981 -19.474  1.00  1.01           C  
ATOM   1678  O   ASP A 104     -31.958  25.828 -20.603  1.00  1.01           O  
ATOM   1679  CB  ASP A 104     -30.702  28.335 -18.942  1.00  1.01           C  
ATOM   1680  CG  ASP A 104     -31.086  29.683 -18.272  1.00  1.01           C  
ATOM   1681  OD1 ASP A 104     -32.185  30.167 -18.522  1.00  1.01           O  
ATOM   1682  OD2 ASP A 104     -30.306  30.203 -17.527  1.00  1.01           O  
ATOM   1683  H   ASP A 104     -30.871  26.795 -16.747  1.00  1.01           H  
ATOM   1684  HA  ASP A 104     -32.714  27.619 -18.940  1.00  1.01           H  
ATOM   1685 1HB  ASP A 104     -29.725  28.018 -18.568  1.00  1.01           H  
ATOM   1686 2HB  ASP A 104     -30.614  28.485 -20.015  1.00  1.01           H  
ATOM   1687  N   ALA A 105     -30.641  25.076 -18.915  1.00  1.09           N  
ATOM   1688  CA  ALA A 105     -30.309  23.812 -19.578  1.00  1.09           C  
ATOM   1689  C   ALA A 105     -31.575  22.992 -19.773  1.00  1.09           C  
ATOM   1690  O   ALA A 105     -31.720  22.273 -20.762  1.00  1.09           O  
ATOM   1691  CB  ALA A 105     -29.287  23.032 -18.789  1.00  1.09           C  
ATOM   1692  H   ALA A 105     -30.233  25.272 -18.001  1.00  1.09           H  
ATOM   1693  HA  ALA A 105     -29.898  24.031 -20.557  1.00  1.09           H  
ATOM   1694 1HB  ALA A 105     -29.058  22.108 -19.310  1.00  1.09           H  
ATOM   1695 2HB  ALA A 105     -28.379  23.627 -18.672  1.00  1.09           H  
ATOM   1696 3HB  ALA A 105     -29.699  22.814 -17.835  1.00  1.09           H  
ATOM   1697  N   PHE A 106     -32.500  23.143 -18.827  1.00  1.20           N  
ATOM   1698  CA  PHE A 106     -33.777  22.462 -18.791  1.00  1.20           C  
ATOM   1699  C   PHE A 106     -34.971  23.448 -18.802  1.00  1.20           C  
ATOM   1700  O   PHE A 106     -35.533  23.763 -17.742  1.00  1.20           O  
ATOM   1701  CB  PHE A 106     -33.833  21.633 -17.523  1.00  1.20           C  
ATOM   1702  CG  PHE A 106     -35.008  20.796 -17.427  1.00  1.20           C  
ATOM   1703  CD1 PHE A 106     -35.857  20.672 -18.504  1.00  1.20           C  
ATOM   1704  CD2 PHE A 106     -35.306  20.147 -16.253  1.00  1.20           C  
ATOM   1705  CE1 PHE A 106     -36.984  19.918 -18.422  1.00  1.20           C  
ATOM   1706  CE2 PHE A 106     -36.437  19.394 -16.160  1.00  1.20           C  
ATOM   1707  CZ  PHE A 106     -37.284  19.278 -17.260  1.00  1.20           C  
ATOM   1708  H   PHE A 106     -32.281  23.730 -18.024  1.00  1.20           H  
ATOM   1709  HA  PHE A 106     -33.836  21.788 -19.644  1.00  1.20           H  
ATOM   1710 1HB  PHE A 106     -32.950  21.008 -17.454  1.00  1.20           H  
ATOM   1711 2HB  PHE A 106     -33.828  22.294 -16.658  1.00  1.20           H  
ATOM   1712  HD1 PHE A 106     -35.625  21.191 -19.426  1.00  1.20           H  
ATOM   1713  HD2 PHE A 106     -34.635  20.252 -15.399  1.00  1.20           H  
ATOM   1714  HE1 PHE A 106     -37.645  19.836 -19.284  1.00  1.20           H  
ATOM   1715  HE2 PHE A 106     -36.669  18.898 -15.224  1.00  1.20           H  
ATOM   1716  HZ  PHE A 106     -38.190  18.687 -17.208  1.00  1.20           H  
ATOM   1717  N   PRO A 107     -35.406  23.920 -19.984  1.00  1.30           N  
ATOM   1718  CA  PRO A 107     -36.428  24.923 -20.167  1.00  1.30           C  
ATOM   1719  C   PRO A 107     -37.715  24.516 -19.499  1.00  1.30           C  
ATOM   1720  O   PRO A 107     -38.056  23.334 -19.440  1.00  1.30           O  
ATOM   1721  CB  PRO A 107     -36.604  24.968 -21.682  1.00  1.30           C  
ATOM   1722  CG  PRO A 107     -35.289  24.491 -22.225  1.00  1.30           C  
ATOM   1723  CD  PRO A 107     -34.835  23.437 -21.254  1.00  1.30           C  
ATOM   1724  HA  PRO A 107     -36.066  25.886 -19.774  1.00  1.30           H  
ATOM   1725 1HB  PRO A 107     -37.449  24.326 -21.977  1.00  1.30           H  
ATOM   1726 2HB  PRO A 107     -36.854  25.990 -22.000  1.00  1.30           H  
ATOM   1727 1HG  PRO A 107     -35.410  24.105 -23.247  1.00  1.30           H  
ATOM   1728 2HG  PRO A 107     -34.579  25.330 -22.281  1.00  1.30           H  
ATOM   1729 1HD  PRO A 107     -35.227  22.448 -21.521  1.00  1.30           H  
ATOM   1730 2HD  PRO A 107     -33.764  23.473 -21.251  1.00  1.30           H  
ATOM   1731  N   LEU A 108     -38.417  25.520 -19.003  1.00  1.37           N  
ATOM   1732  CA  LEU A 108     -39.689  25.434 -18.288  1.00  1.37           C  
ATOM   1733  C   LEU A 108     -39.580  24.833 -16.893  1.00  1.37           C  
ATOM   1734  O   LEU A 108     -40.514  24.945 -16.107  1.00  1.37           O  
ATOM   1735  CB  LEU A 108     -40.706  24.597 -19.070  1.00  1.37           C  
ATOM   1736  CG  LEU A 108     -40.952  25.022 -20.516  1.00  1.37           C  
ATOM   1737  CD1 LEU A 108     -42.005  24.116 -21.113  1.00  1.37           C  
ATOM   1738  CD2 LEU A 108     -41.356  26.472 -20.549  1.00  1.37           C  
ATOM   1739  H   LEU A 108     -38.026  26.445 -19.122  1.00  1.37           H  
ATOM   1740  HA  LEU A 108     -40.084  26.444 -18.187  1.00  1.37           H  
ATOM   1741 1HB  LEU A 108     -40.413  23.551 -19.059  1.00  1.37           H  
ATOM   1742 2HB  LEU A 108     -41.661  24.671 -18.554  1.00  1.37           H  
ATOM   1743  HG  LEU A 108     -40.045  24.892 -21.100  1.00  1.37           H  
ATOM   1744 1HD1 LEU A 108     -42.182  24.396 -22.150  1.00  1.37           H  
ATOM   1745 2HD1 LEU A 108     -41.658  23.083 -21.069  1.00  1.37           H  
ATOM   1746 3HD1 LEU A 108     -42.929  24.214 -20.547  1.00  1.37           H  
ATOM   1747 1HD2 LEU A 108     -41.533  26.781 -21.579  1.00  1.37           H  
ATOM   1748 2HD2 LEU A 108     -42.252  26.601 -19.977  1.00  1.37           H  
ATOM   1749 3HD2 LEU A 108     -40.562  27.080 -20.119  1.00  1.37           H  
ATOM   1750  N   SER A 109     -38.410  24.324 -16.496  1.00  1.38           N  
ATOM   1751  CA  SER A 109     -38.278  23.796 -15.143  1.00  1.38           C  
ATOM   1752  C   SER A 109     -38.381  24.925 -14.116  1.00  1.38           C  
ATOM   1753  O   SER A 109     -38.728  24.709 -12.950  1.00  1.38           O  
ATOM   1754  CB  SER A 109     -36.993  23.028 -15.020  1.00  1.38           C  
ATOM   1755  OG  SER A 109     -35.871  23.877 -15.146  1.00  1.38           O  
ATOM   1756  H   SER A 109     -37.608  24.242 -17.128  1.00  1.38           H  
ATOM   1757  HA  SER A 109     -39.091  23.096 -14.968  1.00  1.38           H  
ATOM   1758 1HB  SER A 109     -36.967  22.497 -14.069  1.00  1.38           H  
ATOM   1759 2HB  SER A 109     -36.971  22.294 -15.802  1.00  1.38           H  
ATOM   1760  HG  SER A 109     -35.791  24.068 -16.109  1.00  1.38           H  
ATOM   1761  N   LYS A 110     -38.190  26.158 -14.598  1.00  1.35           N  
ATOM   1762  CA  LYS A 110     -38.259  27.387 -13.816  1.00  1.35           C  
ATOM   1763  C   LYS A 110     -39.639  27.532 -13.195  1.00  1.35           C  
ATOM   1764  O   LYS A 110     -39.807  28.196 -12.174  1.00  1.35           O  
ATOM   1765  CB  LYS A 110     -37.975  28.594 -14.711  1.00  1.35           C  
ATOM   1766  CG  LYS A 110     -36.540  28.700 -15.218  1.00  1.35           C  
ATOM   1767  CD  LYS A 110     -36.327  29.933 -16.138  1.00  1.35           C  
ATOM   1768  CE  LYS A 110     -34.900  29.959 -16.704  1.00  1.35           C  
ATOM   1769  NZ  LYS A 110     -34.630  31.101 -17.601  1.00  1.35           N  
ATOM   1770  H   LYS A 110     -37.937  26.227 -15.571  1.00  1.35           H  
ATOM   1771  HA  LYS A 110     -37.524  27.354 -13.020  1.00  1.35           H  
ATOM   1772 1HB  LYS A 110     -38.634  28.561 -15.579  1.00  1.35           H  
ATOM   1773 2HB  LYS A 110     -38.203  29.509 -14.164  1.00  1.35           H  
ATOM   1774 1HG  LYS A 110     -35.891  28.798 -14.360  1.00  1.35           H  
ATOM   1775 2HG  LYS A 110     -36.264  27.788 -15.760  1.00  1.35           H  
ATOM   1776 1HD  LYS A 110     -37.035  29.897 -16.966  1.00  1.35           H  
ATOM   1777 2HD  LYS A 110     -36.499  30.846 -15.572  1.00  1.35           H  
ATOM   1778 1HE  LYS A 110     -34.188  29.997 -15.890  1.00  1.35           H  
ATOM   1779 2HE  LYS A 110     -34.744  29.059 -17.269  1.00  1.35           H  
ATOM   1780 1HZ  LYS A 110     -33.654  30.983 -17.928  1.00  1.35           H  
ATOM   1781 2HZ  LYS A 110     -35.251  31.075 -18.388  1.00  1.35           H  
ATOM   1782 3HZ  LYS A 110     -34.730  31.969 -17.114  1.00  1.35           H  
ATOM   1783  N   ARG A 111     -40.631  26.914 -13.829  1.00  1.29           N  
ATOM   1784  CA  ARG A 111     -42.001  26.939 -13.373  1.00  1.29           C  
ATOM   1785  C   ARG A 111     -42.215  26.100 -12.116  1.00  1.29           C  
ATOM   1786  O   ARG A 111     -43.173  26.338 -11.376  1.00  1.29           O  
ATOM   1787  CB  ARG A 111     -42.916  26.388 -14.453  1.00  1.29           C  
ATOM   1788  CG  ARG A 111     -43.083  27.238 -15.693  1.00  1.29           C  
ATOM   1789  CD  ARG A 111     -43.934  26.541 -16.696  1.00  1.29           C  
ATOM   1790  NE  ARG A 111     -44.181  27.353 -17.879  1.00  1.29           N  
ATOM   1791  CZ  ARG A 111     -44.823  26.921 -18.985  1.00  1.29           C  
ATOM   1792  NH1 ARG A 111     -45.268  25.688 -19.047  1.00  1.29           N  
ATOM   1793  NH2 ARG A 111     -45.003  27.739 -20.009  1.00  1.29           N  
ATOM   1794  H   ARG A 111     -40.431  26.360 -14.660  1.00  1.29           H  
ATOM   1795  HA  ARG A 111     -42.274  27.970 -13.158  1.00  1.29           H  
ATOM   1796 1HB  ARG A 111     -42.537  25.438 -14.776  1.00  1.29           H  
ATOM   1797 2HB  ARG A 111     -43.904  26.209 -14.032  1.00  1.29           H  
ATOM   1798 1HG  ARG A 111     -43.546  28.188 -15.435  1.00  1.29           H  
ATOM   1799 2HG  ARG A 111     -42.101  27.411 -16.141  1.00  1.29           H  
ATOM   1800 1HD  ARG A 111     -43.423  25.631 -17.011  1.00  1.29           H  
ATOM   1801 2HD  ARG A 111     -44.892  26.281 -16.249  1.00  1.29           H  
ATOM   1802  HE  ARG A 111     -43.850  28.308 -17.869  1.00  1.29           H  
ATOM   1803 1HH1 ARG A 111     -45.130  25.064 -18.265  1.00  1.29           H  
ATOM   1804 2HH1 ARG A 111     -45.746  25.365 -19.875  1.00  1.29           H  
ATOM   1805 1HH2 ARG A 111     -44.661  28.690 -19.964  1.00  1.29           H  
ATOM   1806 2HH2 ARG A 111     -45.482  27.414 -20.836  1.00  1.29           H  
ATOM   1807  N   TRP A 112     -41.391  25.058 -11.917  1.00  1.21           N  
ATOM   1808  CA  TRP A 112     -41.647  24.138 -10.819  1.00  1.21           C  
ATOM   1809  C   TRP A 112     -40.541  23.919  -9.789  1.00  1.21           C  
ATOM   1810  O   TRP A 112     -40.810  23.311  -8.754  1.00  1.21           O  
ATOM   1811  CB  TRP A 112     -42.019  22.793 -11.396  1.00  1.21           C  
ATOM   1812  CG  TRP A 112     -43.179  22.903 -12.303  1.00  1.21           C  
ATOM   1813  CD1 TRP A 112     -44.478  23.124 -11.971  1.00  1.21           C  
ATOM   1814  CD2 TRP A 112     -43.140  22.792 -13.736  1.00  1.21           C  
ATOM   1815  NE1 TRP A 112     -45.251  23.170 -13.103  1.00  1.21           N  
ATOM   1816  CE2 TRP A 112     -44.441  22.970 -14.196  1.00  1.21           C  
ATOM   1817  CE3 TRP A 112     -42.117  22.562 -14.649  1.00  1.21           C  
ATOM   1818  CZ2 TRP A 112     -44.751  22.932 -15.546  1.00  1.21           C  
ATOM   1819  CZ3 TRP A 112     -42.419  22.521 -16.002  1.00  1.21           C  
ATOM   1820  CH2 TRP A 112     -43.700  22.704 -16.442  1.00  1.21           C  
ATOM   1821  H   TRP A 112     -40.579  24.918 -12.509  1.00  1.21           H  
ATOM   1822  HA  TRP A 112     -42.511  24.514 -10.275  1.00  1.21           H  
ATOM   1823 1HB  TRP A 112     -41.174  22.378 -11.949  1.00  1.21           H  
ATOM   1824 2HB  TRP A 112     -42.247  22.121 -10.591  1.00  1.21           H  
ATOM   1825  HD1 TRP A 112     -44.839  23.255 -10.959  1.00  1.21           H  
ATOM   1826  HE1 TRP A 112     -46.249  23.329 -13.131  1.00  1.21           H  
ATOM   1827  HE3 TRP A 112     -41.103  22.418 -14.300  1.00  1.21           H  
ATOM   1828  HZ2 TRP A 112     -45.768  23.073 -15.911  1.00  1.21           H  
ATOM   1829  HZ3 TRP A 112     -41.605  22.342 -16.707  1.00  1.21           H  
ATOM   1830  HH2 TRP A 112     -43.902  22.666 -17.511  1.00  1.21           H  
ATOM   1831  N   TRP A 113     -39.315  24.390 -10.023  1.00  1.15           N  
ATOM   1832  CA  TRP A 113     -38.278  24.083  -9.030  1.00  1.15           C  
ATOM   1833  C   TRP A 113     -38.745  24.539  -7.638  1.00  1.15           C  
ATOM   1834  O   TRP A 113     -39.152  25.692  -7.490  1.00  1.15           O  
ATOM   1835  CB  TRP A 113     -36.955  24.805  -9.325  1.00  1.15           C  
ATOM   1836  CG  TRP A 113     -36.199  24.308 -10.498  1.00  1.15           C  
ATOM   1837  CD1 TRP A 113     -36.082  24.933 -11.656  1.00  1.15           C  
ATOM   1838  CD2 TRP A 113     -35.438  23.097 -10.635  1.00  1.15           C  
ATOM   1839  NE1 TRP A 113     -35.332  24.208 -12.517  1.00  1.15           N  
ATOM   1840  CE2 TRP A 113     -34.932  23.089 -11.919  1.00  1.15           C  
ATOM   1841  CE3 TRP A 113     -35.158  22.049  -9.801  1.00  1.15           C  
ATOM   1842  CZ2 TRP A 113     -34.166  22.061 -12.399  1.00  1.15           C  
ATOM   1843  CZ3 TRP A 113     -34.375  21.020 -10.285  1.00  1.15           C  
ATOM   1844  CH2 TRP A 113     -33.895  21.030 -11.543  1.00  1.15           C  
ATOM   1845  H   TRP A 113     -39.100  24.875 -10.894  1.00  1.15           H  
ATOM   1846  HA  TRP A 113     -38.081  23.023  -9.075  1.00  1.15           H  
ATOM   1847 1HB  TRP A 113     -37.155  25.865  -9.484  1.00  1.15           H  
ATOM   1848 2HB  TRP A 113     -36.307  24.727  -8.448  1.00  1.15           H  
ATOM   1849  HD1 TRP A 113     -36.538  25.871 -11.876  1.00  1.15           H  
ATOM   1850  HE1 TRP A 113     -35.128  24.446 -13.470  1.00  1.15           H  
ATOM   1851  HE3 TRP A 113     -35.540  22.034  -8.779  1.00  1.15           H  
ATOM   1852  HZ2 TRP A 113     -33.781  22.062 -13.412  1.00  1.15           H  
ATOM   1853  HZ3 TRP A 113     -34.155  20.196  -9.621  1.00  1.15           H  
ATOM   1854  HH2 TRP A 113     -33.282  20.213 -11.873  1.00  1.15           H  
ATOM   1855  N   PRO A 114     -38.706  23.675  -6.603  1.00  1.13           N  
ATOM   1856  CA  PRO A 114     -39.070  23.995  -5.236  1.00  1.13           C  
ATOM   1857  C   PRO A 114     -38.186  25.126  -4.755  1.00  1.13           C  
ATOM   1858  O   PRO A 114     -37.012  25.179  -5.127  1.00  1.13           O  
ATOM   1859  CB  PRO A 114     -38.783  22.700  -4.504  1.00  1.13           C  
ATOM   1860  CG  PRO A 114     -38.882  21.615  -5.550  1.00  1.13           C  
ATOM   1861  CD  PRO A 114     -38.364  22.246  -6.812  1.00  1.13           C  
ATOM   1862  HA  PRO A 114     -40.134  24.272  -5.187  1.00  1.13           H  
ATOM   1863 1HB  PRO A 114     -37.778  22.761  -4.085  1.00  1.13           H  
ATOM   1864 2HB  PRO A 114     -39.495  22.579  -3.675  1.00  1.13           H  
ATOM   1865 1HG  PRO A 114     -38.285  20.734  -5.247  1.00  1.13           H  
ATOM   1866 2HG  PRO A 114     -39.923  21.272  -5.652  1.00  1.13           H  
ATOM   1867 1HD  PRO A 114     -37.277  22.101  -6.924  1.00  1.13           H  
ATOM   1868 2HD  PRO A 114     -38.953  21.799  -7.625  1.00  1.13           H  
ATOM   1869  N   GLU A 115     -38.697  25.993  -3.878  1.00  1.12           N  
ATOM   1870  CA  GLU A 115     -37.889  27.137  -3.438  1.00  1.12           C  
ATOM   1871  C   GLU A 115     -36.602  26.740  -2.722  1.00  1.12           C  
ATOM   1872  O   GLU A 115     -35.600  27.450  -2.788  1.00  1.12           O  
ATOM   1873  CB  GLU A 115     -38.704  28.087  -2.554  1.00  1.12           C  
ATOM   1874  CG  GLU A 115     -39.787  28.862  -3.315  1.00  1.12           C  
ATOM   1875  CD  GLU A 115     -40.550  29.859  -2.471  1.00  1.12           C  
ATOM   1876  OE1 GLU A 115     -40.351  29.892  -1.281  1.00  1.12           O  
ATOM   1877  OE2 GLU A 115     -41.342  30.584  -3.026  1.00  1.12           O  
ATOM   1878  H   GLU A 115     -39.647  25.871  -3.517  1.00  1.12           H  
ATOM   1879  HA  GLU A 115     -37.603  27.696  -4.329  1.00  1.12           H  
ATOM   1880 1HB  GLU A 115     -39.194  27.514  -1.759  1.00  1.12           H  
ATOM   1881 2HB  GLU A 115     -38.040  28.807  -2.078  1.00  1.12           H  
ATOM   1882 1HG  GLU A 115     -39.317  29.390  -4.143  1.00  1.12           H  
ATOM   1883 2HG  GLU A 115     -40.489  28.140  -3.735  1.00  1.12           H  
ATOM   1884  N   TRP A 116     -36.632  25.618  -2.021  1.00  1.12           N  
ATOM   1885  CA  TRP A 116     -35.478  25.135  -1.273  1.00  1.12           C  
ATOM   1886  C   TRP A 116     -34.385  24.543  -2.166  1.00  1.12           C  
ATOM   1887  O   TRP A 116     -33.241  24.368  -1.733  1.00  1.12           O  
ATOM   1888  CB  TRP A 116     -35.901  24.053  -0.296  1.00  1.12           C  
ATOM   1889  CG  TRP A 116     -36.415  22.826  -0.967  1.00  1.12           C  
ATOM   1890  CD1 TRP A 116     -37.680  22.533  -1.270  1.00  1.12           C  
ATOM   1891  CD2 TRP A 116     -35.632  21.703  -1.408  1.00  1.12           C  
ATOM   1892  NE1 TRP A 116     -37.748  21.284  -1.886  1.00  1.12           N  
ATOM   1893  CE2 TRP A 116     -36.511  20.786  -1.983  1.00  1.12           C  
ATOM   1894  CE3 TRP A 116     -34.285  21.412  -1.367  1.00  1.12           C  
ATOM   1895  CZ2 TRP A 116     -36.080  19.611  -2.527  1.00  1.12           C  
ATOM   1896  CZ3 TRP A 116     -33.852  20.242  -1.910  1.00  1.12           C  
ATOM   1897  CH2 TRP A 116     -34.726  19.360  -2.483  1.00  1.12           C  
ATOM   1898  H   TRP A 116     -37.491  25.087  -2.010  1.00  1.12           H  
ATOM   1899  HA  TRP A 116     -35.057  25.972  -0.717  1.00  1.12           H  
ATOM   1900 1HB  TRP A 116     -35.045  23.778   0.313  1.00  1.12           H  
ATOM   1901 2HB  TRP A 116     -36.658  24.443   0.369  1.00  1.12           H  
ATOM   1902  HD1 TRP A 116     -38.519  23.182  -1.069  1.00  1.12           H  
ATOM   1903  HE1 TRP A 116     -38.575  20.809  -2.231  1.00  1.12           H  
ATOM   1904  HE3 TRP A 116     -33.584  22.113  -0.918  1.00  1.12           H  
ATOM   1905  HZ2 TRP A 116     -36.764  18.897  -2.986  1.00  1.12           H  
ATOM   1906  HZ3 TRP A 116     -32.787  20.040  -1.877  1.00  1.12           H  
ATOM   1907  HH2 TRP A 116     -34.341  18.442  -2.913  1.00  1.12           H  
ATOM   1908  N   ASP A 117     -34.722  24.181  -3.411  1.00  1.11           N  
ATOM   1909  CA  ASP A 117     -33.764  23.462  -4.243  1.00  1.11           C  
ATOM   1910  C   ASP A 117     -32.792  24.432  -4.894  1.00  1.11           C  
ATOM   1911  O   ASP A 117     -32.826  24.689  -6.099  1.00  1.11           O  
ATOM   1912  CB  ASP A 117     -34.483  22.600  -5.282  1.00  1.11           C  
ATOM   1913  CG  ASP A 117     -33.555  21.655  -5.969  1.00  1.11           C  
ATOM   1914  OD1 ASP A 117     -32.485  21.451  -5.464  1.00  1.11           O  
ATOM   1915  OD2 ASP A 117     -33.910  21.119  -6.994  1.00  1.11           O  
ATOM   1916  H   ASP A 117     -35.635  24.413  -3.796  1.00  1.11           H  
ATOM   1917  HA  ASP A 117     -33.186  22.795  -3.608  1.00  1.11           H  
ATOM   1918 1HB  ASP A 117     -35.275  22.028  -4.792  1.00  1.11           H  
ATOM   1919 2HB  ASP A 117     -34.960  23.247  -6.022  1.00  1.11           H  
ATOM   1920  N   LYS A 118     -31.894  24.934  -4.060  1.00  1.08           N  
ATOM   1921  CA  LYS A 118     -30.936  25.958  -4.417  1.00  1.08           C  
ATOM   1922  C   LYS A 118     -29.982  25.562  -5.530  1.00  1.08           C  
ATOM   1923  O   LYS A 118     -29.565  26.425  -6.290  1.00  1.08           O  
ATOM   1924  CB  LYS A 118     -30.135  26.350  -3.177  1.00  1.08           C  
ATOM   1925  CG  LYS A 118     -30.947  27.116  -2.137  1.00  1.08           C  
ATOM   1926  CD  LYS A 118     -30.121  27.451  -0.905  1.00  1.08           C  
ATOM   1927  CE  LYS A 118     -30.959  28.187   0.131  1.00  1.08           C  
ATOM   1928  NZ  LYS A 118     -30.181  28.486   1.367  1.00  1.08           N  
ATOM   1929  H   LYS A 118     -31.968  24.626  -3.091  1.00  1.08           H  
ATOM   1930  HA  LYS A 118     -31.494  26.831  -4.757  1.00  1.08           H  
ATOM   1931 1HB  LYS A 118     -29.741  25.452  -2.701  1.00  1.08           H  
ATOM   1932 2HB  LYS A 118     -29.285  26.964  -3.473  1.00  1.08           H  
ATOM   1933 1HG  LYS A 118     -31.323  28.038  -2.578  1.00  1.08           H  
ATOM   1934 2HG  LYS A 118     -31.801  26.512  -1.833  1.00  1.08           H  
ATOM   1935 1HD  LYS A 118     -29.740  26.528  -0.464  1.00  1.08           H  
ATOM   1936 2HD  LYS A 118     -29.275  28.076  -1.190  1.00  1.08           H  
ATOM   1937 1HE  LYS A 118     -31.315  29.122  -0.299  1.00  1.08           H  
ATOM   1938 2HE  LYS A 118     -31.820  27.570   0.395  1.00  1.08           H  
ATOM   1939 1HZ  LYS A 118     -30.771  28.973   2.027  1.00  1.08           H  
ATOM   1940 2HZ  LYS A 118     -29.856  27.623   1.779  1.00  1.08           H  
ATOM   1941 3HZ  LYS A 118     -29.388  29.066   1.134  1.00  1.08           H  
ATOM   1942  N   ARG A 119     -29.623  24.278  -5.626  1.00  1.04           N  
ATOM   1943  CA  ARG A 119     -28.645  23.811  -6.619  1.00  1.04           C  
ATOM   1944  C   ARG A 119     -27.543  24.902  -6.876  1.00  1.04           C  
ATOM   1945  O   ARG A 119     -26.686  25.027  -5.998  1.00  1.04           O  
ATOM   1946  CB  ARG A 119     -29.380  23.237  -7.828  1.00  1.04           C  
ATOM   1947  CG  ARG A 119     -30.057  21.922  -7.610  1.00  1.04           C  
ATOM   1948  CD  ARG A 119     -30.892  21.592  -8.785  1.00  1.04           C  
ATOM   1949  NE  ARG A 119     -31.685  20.377  -8.630  1.00  1.04           N  
ATOM   1950  CZ  ARG A 119     -31.361  19.150  -9.083  1.00  1.04           C  
ATOM   1951  NH1 ARG A 119     -30.243  18.958  -9.720  1.00  1.04           N  
ATOM   1952  NH2 ARG A 119     -32.190  18.148  -8.911  1.00  1.04           N  
ATOM   1953  H   ARG A 119     -30.046  23.613  -4.994  1.00  1.04           H  
ATOM   1954  HA  ARG A 119     -28.131  22.952  -6.187  1.00  1.04           H  
ATOM   1955 1HB  ARG A 119     -30.200  23.881  -8.110  1.00  1.04           H  
ATOM   1956 2HB  ARG A 119     -28.717  23.093  -8.660  1.00  1.04           H  
ATOM   1957 1HG  ARG A 119     -29.315  21.136  -7.473  1.00  1.04           H  
ATOM   1958 2HG  ARG A 119     -30.674  21.995  -6.742  1.00  1.04           H  
ATOM   1959 1HD  ARG A 119     -31.585  22.417  -8.959  1.00  1.04           H  
ATOM   1960 2HD  ARG A 119     -30.249  21.472  -9.657  1.00  1.04           H  
ATOM   1961  HE  ARG A 119     -32.577  20.485  -8.113  1.00  1.04           H  
ATOM   1962 1HH1 ARG A 119     -29.613  19.738  -9.847  1.00  1.04           H  
ATOM   1963 2HH1 ARG A 119     -30.011  18.027 -10.049  1.00  1.04           H  
ATOM   1964 1HH2 ARG A 119     -33.066  18.296  -8.426  1.00  1.04           H  
ATOM   1965 2HH2 ARG A 119     -31.974  17.237  -9.332  1.00  1.04           H  
ATOM   1966  N   THR A 120     -27.471  25.707  -7.989  1.00  1.00           N  
ATOM   1967  CA  THR A 120     -28.301  25.849  -9.206  1.00  1.00           C  
ATOM   1968  C   THR A 120     -27.685  25.028 -10.337  1.00  1.00           C  
ATOM   1969  O   THR A 120     -28.122  25.079 -11.491  1.00  1.00           O  
ATOM   1970  CB  THR A 120     -28.396  27.317  -9.669  1.00  1.00           C  
ATOM   1971  OG1 THR A 120     -27.090  27.810 -10.003  1.00  1.00           O  
ATOM   1972  CG2 THR A 120     -28.986  28.193  -8.604  1.00  1.00           C  
ATOM   1973  H   THR A 120     -26.698  26.354  -7.961  1.00  1.00           H  
ATOM   1974  HA  THR A 120     -29.312  25.535  -9.019  1.00  1.00           H  
ATOM   1975  HB  THR A 120     -29.037  27.368 -10.529  1.00  1.00           H  
ATOM   1976  HG1 THR A 120     -26.504  27.678  -9.254  1.00  1.00           H  
ATOM   1977 1HG2 THR A 120     -29.051  29.216  -8.970  1.00  1.00           H  
ATOM   1978 2HG2 THR A 120     -29.983  27.835  -8.354  1.00  1.00           H  
ATOM   1979 3HG2 THR A 120     -28.355  28.164  -7.716  1.00  1.00           H  
ATOM   1980  N   LYS A 121     -26.604  24.341  -9.992  1.00  0.98           N  
ATOM   1981  CA  LYS A 121     -25.839  23.516 -10.906  1.00  0.98           C  
ATOM   1982  C   LYS A 121     -25.994  22.047 -10.558  1.00  0.98           C  
ATOM   1983  O   LYS A 121     -26.467  21.705  -9.471  1.00  0.98           O  
ATOM   1984  CB  LYS A 121     -24.369  23.946 -10.910  1.00  0.98           C  
ATOM   1985  CG  LYS A 121     -24.165  25.359 -11.457  1.00  0.98           C  
ATOM   1986  CD  LYS A 121     -22.692  25.763 -11.538  1.00  0.98           C  
ATOM   1987  CE  LYS A 121     -22.563  27.206 -12.046  1.00  0.98           C  
ATOM   1988  NZ  LYS A 121     -21.169  27.690 -12.080  1.00  0.98           N  
ATOM   1989  H   LYS A 121     -26.312  24.383  -9.026  1.00  0.98           H  
ATOM   1990  HA  LYS A 121     -26.237  23.650 -11.900  1.00  0.98           H  
ATOM   1991 1HB  LYS A 121     -23.981  23.918  -9.893  1.00  0.98           H  
ATOM   1992 2HB  LYS A 121     -23.776  23.254 -11.504  1.00  0.98           H  
ATOM   1993 1HG  LYS A 121     -24.595  25.412 -12.456  1.00  0.98           H  
ATOM   1994 2HG  LYS A 121     -24.690  26.072 -10.826  1.00  0.98           H  
ATOM   1995 1HD  LYS A 121     -22.219  25.673 -10.562  1.00  0.98           H  
ATOM   1996 2HD  LYS A 121     -22.178  25.100 -12.243  1.00  0.98           H  
ATOM   1997 1HE  LYS A 121     -22.959  27.262 -13.044  1.00  0.98           H  
ATOM   1998 2HE  LYS A 121     -23.145  27.855 -11.397  1.00  0.98           H  
ATOM   1999 1HZ  LYS A 121     -21.158  28.635 -12.420  1.00  0.98           H  
ATOM   2000 2HZ  LYS A 121     -20.774  27.662 -11.157  1.00  0.98           H  
ATOM   2001 3HZ  LYS A 121     -20.595  27.111 -12.710  1.00  0.98           H  
ATOM   2002  N   LEU A 122     -25.635  21.186 -11.495  1.00  0.97           N  
ATOM   2003  CA  LEU A 122     -25.671  19.753 -11.273  1.00  0.97           C  
ATOM   2004  C   LEU A 122     -24.347  19.362 -10.652  1.00  0.97           C  
ATOM   2005  O   LEU A 122     -23.307  19.899 -11.031  1.00  0.97           O  
ATOM   2006  CB  LEU A 122     -25.860  19.021 -12.599  1.00  0.97           C  
ATOM   2007  CG  LEU A 122     -27.115  19.315 -13.356  1.00  0.97           C  
ATOM   2008  CD1 LEU A 122     -27.013  18.630 -14.633  1.00  0.97           C  
ATOM   2009  CD2 LEU A 122     -28.305  18.831 -12.580  1.00  0.97           C  
ATOM   2010  H   LEU A 122     -25.246  21.539 -12.366  1.00  0.97           H  
ATOM   2011  HA  LEU A 122     -26.480  19.505 -10.587  1.00  0.97           H  
ATOM   2012 1HB  LEU A 122     -25.045  19.284 -13.246  1.00  0.97           H  
ATOM   2013 2HB  LEU A 122     -25.814  17.944 -12.419  1.00  0.97           H  
ATOM   2014  HG  LEU A 122     -27.211  20.385 -13.537  1.00  0.97           H  
ATOM   2015 1HD1 LEU A 122     -27.905  18.802 -15.212  1.00  0.97           H  
ATOM   2016 2HD1 LEU A 122     -26.139  19.005 -15.168  1.00  0.97           H  
ATOM   2017 3HD1 LEU A 122     -26.899  17.576 -14.446  1.00  0.97           H  
ATOM   2018 1HD2 LEU A 122     -29.224  19.019 -13.127  1.00  0.97           H  
ATOM   2019 2HD2 LEU A 122     -28.209  17.760 -12.401  1.00  0.97           H  
ATOM   2020 3HD2 LEU A 122     -28.333  19.360 -11.635  1.00  0.97           H  
ATOM   2021  N   ASN A 123     -24.344  18.408  -9.735  1.00  0.99           N  
ATOM   2022  CA  ASN A 123     -23.062  18.028  -9.158  1.00  0.99           C  
ATOM   2023  C   ASN A 123     -22.190  17.225 -10.122  1.00  0.99           C  
ATOM   2024  O   ASN A 123     -20.973  17.178  -9.969  1.00  0.99           O  
ATOM   2025  CB  ASN A 123     -23.300  17.257  -7.882  1.00  0.99           C  
ATOM   2026  CG  ASN A 123     -24.060  15.993  -8.123  1.00  0.99           C  
ATOM   2027  OD1 ASN A 123     -25.177  16.030  -8.657  1.00  0.99           O  
ATOM   2028  ND2 ASN A 123     -23.488  14.884  -7.734  1.00  0.99           N  
ATOM   2029  H   ASN A 123     -25.203  17.974  -9.428  1.00  0.99           H  
ATOM   2030  HA  ASN A 123     -22.519  18.939  -8.910  1.00  0.99           H  
ATOM   2031 1HB  ASN A 123     -22.343  17.011  -7.422  1.00  0.99           H  
ATOM   2032 2HB  ASN A 123     -23.857  17.877  -7.178  1.00  0.99           H  
ATOM   2033 1HD2 ASN A 123     -23.939  14.003  -7.878  1.00  0.99           H  
ATOM   2034 2HD2 ASN A 123     -22.586  14.913  -7.308  1.00  0.99           H  
ATOM   2035  N   CYS A 124     -22.822  16.578 -11.097  1.00  1.02           N  
ATOM   2036  CA  CYS A 124     -22.133  15.795 -12.116  1.00  1.02           C  
ATOM   2037  C   CYS A 124     -23.138  15.209 -13.093  1.00  1.02           C  
ATOM   2038  O   CYS A 124     -24.337  15.184 -12.807  1.00  1.02           O  
ATOM   2039  CB  CYS A 124     -21.352  14.630 -11.502  1.00  1.02           C  
ATOM   2040  SG  CYS A 124     -22.407  13.462 -10.675  1.00  1.02           S  
ATOM   2041  H   CYS A 124     -23.827  16.654 -11.137  1.00  1.02           H  
ATOM   2042  HA  CYS A 124     -21.443  16.447 -12.655  1.00  1.02           H  
ATOM   2043 1HB  CYS A 124     -20.824  14.098 -12.291  1.00  1.02           H  
ATOM   2044 2HB  CYS A 124     -20.606  14.978 -10.800  1.00  1.02           H  
ATOM   2045  HG  CYS A 124     -23.045  13.061 -11.772  1.00  1.02           H  
ATOM   2046  N   ILE A 125     -22.636  14.648 -14.187  1.00  1.06           N  
ATOM   2047  CA  ILE A 125     -23.440  13.779 -15.043  1.00  1.06           C  
ATOM   2048  C   ILE A 125     -22.904  12.356 -14.895  1.00  1.06           C  
ATOM   2049  O   ILE A 125     -21.703  12.123 -15.036  1.00  1.06           O  
ATOM   2050  CB  ILE A 125     -23.434  14.200 -16.527  1.00  1.06           C  
ATOM   2051  CG1 ILE A 125     -23.926  15.629 -16.703  1.00  1.06           C  
ATOM   2052  CG2 ILE A 125     -24.320  13.241 -17.339  1.00  1.06           C  
ATOM   2053  CD1 ILE A 125     -25.320  15.829 -16.262  1.00  1.06           C  
ATOM   2054  H   ILE A 125     -21.657  14.768 -14.388  1.00  1.06           H  
ATOM   2055  HA  ILE A 125     -24.471  13.786 -14.700  1.00  1.06           H  
ATOM   2056  HB  ILE A 125     -22.435  14.166 -16.898  1.00  1.06           H  
ATOM   2057 1HG1 ILE A 125     -23.289  16.288 -16.145  1.00  1.06           H  
ATOM   2058 2HG1 ILE A 125     -23.872  15.897 -17.757  1.00  1.06           H  
ATOM   2059 1HG2 ILE A 125     -24.314  13.523 -18.384  1.00  1.06           H  
ATOM   2060 2HG2 ILE A 125     -23.953  12.218 -17.246  1.00  1.06           H  
ATOM   2061 3HG2 ILE A 125     -25.340  13.288 -16.960  1.00  1.06           H  
ATOM   2062 1HD1 ILE A 125     -25.608  16.853 -16.424  1.00  1.06           H  
ATOM   2063 2HD1 ILE A 125     -25.961  15.178 -16.837  1.00  1.06           H  
ATOM   2064 3HD1 ILE A 125     -25.413  15.588 -15.206  1.00  1.06           H  
ATOM   2065  N   LEU A 126     -23.801  11.436 -14.586  1.00  1.09           N  
ATOM   2066  CA  LEU A 126     -23.522  10.024 -14.348  1.00  1.09           C  
ATOM   2067  C   LEU A 126     -23.777   9.150 -15.572  1.00  1.09           C  
ATOM   2068  O   LEU A 126     -24.440   9.568 -16.520  1.00  1.09           O  
ATOM   2069  CB  LEU A 126     -24.416   9.549 -13.199  1.00  1.09           C  
ATOM   2070  CG  LEU A 126     -24.253  10.307 -11.911  1.00  1.09           C  
ATOM   2071  CD1 LEU A 126     -25.299   9.865 -10.948  1.00  1.09           C  
ATOM   2072  CD2 LEU A 126     -22.866  10.037 -11.364  1.00  1.09           C  
ATOM   2073  H   LEU A 126     -24.765  11.732 -14.469  1.00  1.09           H  
ATOM   2074  HA  LEU A 126     -22.476   9.923 -14.061  1.00  1.09           H  
ATOM   2075 1HB  LEU A 126     -25.452   9.623 -13.504  1.00  1.09           H  
ATOM   2076 2HB  LEU A 126     -24.203   8.504 -12.994  1.00  1.09           H  
ATOM   2077  HG  LEU A 126     -24.387  11.374 -12.084  1.00  1.09           H  
ATOM   2078 1HD1 LEU A 126     -25.187  10.415 -10.015  1.00  1.09           H  
ATOM   2079 2HD1 LEU A 126     -26.289  10.064 -11.368  1.00  1.09           H  
ATOM   2080 3HD1 LEU A 126     -25.200   8.798 -10.756  1.00  1.09           H  
ATOM   2081 1HD2 LEU A 126     -22.735  10.565 -10.423  1.00  1.09           H  
ATOM   2082 2HD2 LEU A 126     -22.749   8.968 -11.192  1.00  1.09           H  
ATOM   2083 3HD2 LEU A 126     -22.116  10.376 -12.082  1.00  1.09           H  
ATOM   2084  N   THR A 127     -23.243   7.922 -15.540  1.00  1.11           N  
ATOM   2085  CA  THR A 127     -23.498   6.926 -16.590  1.00  1.11           C  
ATOM   2086  C   THR A 127     -24.794   6.173 -16.337  1.00  1.11           C  
ATOM   2087  O   THR A 127     -25.321   5.490 -17.214  1.00  1.11           O  
ATOM   2088  CB  THR A 127     -22.366   5.897 -16.644  1.00  1.11           C  
ATOM   2089  OG1 THR A 127     -22.260   5.263 -15.365  1.00  1.11           O  
ATOM   2090  CG2 THR A 127     -21.048   6.517 -17.034  1.00  1.11           C  
ATOM   2091  H   THR A 127     -22.665   7.662 -14.753  1.00  1.11           H  
ATOM   2092  HA  THR A 127     -23.586   7.432 -17.550  1.00  1.11           H  
ATOM   2093  HB  THR A 127     -22.618   5.136 -17.373  1.00  1.11           H  
ATOM   2094  HG1 THR A 127     -23.108   4.855 -15.140  1.00  1.11           H  
ATOM   2095 1HG2 THR A 127     -20.284   5.743 -17.055  1.00  1.11           H  
ATOM   2096 2HG2 THR A 127     -21.138   6.953 -18.022  1.00  1.11           H  
ATOM   2097 3HG2 THR A 127     -20.764   7.284 -16.317  1.00  1.11           H  
ATOM   2098  N   CYS A 128     -25.284   6.286 -15.115  1.00  1.10           N  
ATOM   2099  CA  CYS A 128     -26.508   5.637 -14.694  1.00  1.10           C  
ATOM   2100  C   CYS A 128     -27.489   6.705 -14.293  1.00  1.10           C  
ATOM   2101  O   CYS A 128     -27.076   7.770 -13.845  1.00  1.10           O  
ATOM   2102  CB  CYS A 128     -26.250   4.719 -13.508  1.00  1.10           C  
ATOM   2103  SG  CYS A 128     -25.081   3.391 -13.869  1.00  1.10           S  
ATOM   2104  H   CYS A 128     -24.791   6.867 -14.457  1.00  1.10           H  
ATOM   2105  HA  CYS A 128     -26.922   5.061 -15.522  1.00  1.10           H  
ATOM   2106 1HB  CYS A 128     -25.856   5.304 -12.674  1.00  1.10           H  
ATOM   2107 2HB  CYS A 128     -27.189   4.271 -13.177  1.00  1.10           H  
ATOM   2108  HG  CYS A 128     -25.849   2.773 -14.762  1.00  1.10           H  
ATOM   2109  N   THR A 129     -28.765   6.422 -14.440  1.00  1.08           N  
ATOM   2110  CA  THR A 129     -29.781   7.369 -14.032  1.00  1.08           C  
ATOM   2111  C   THR A 129     -30.794   6.667 -13.160  1.00  1.08           C  
ATOM   2112  O   THR A 129     -30.889   5.438 -13.179  1.00  1.08           O  
ATOM   2113  CB  THR A 129     -30.482   7.983 -15.253  1.00  1.08           C  
ATOM   2114  OG1 THR A 129     -31.186   6.959 -15.967  1.00  1.08           O  
ATOM   2115  CG2 THR A 129     -29.481   8.663 -16.177  1.00  1.08           C  
ATOM   2116  H   THR A 129     -29.043   5.533 -14.830  1.00  1.08           H  
ATOM   2117  HA  THR A 129     -29.323   8.168 -13.444  1.00  1.08           H  
ATOM   2118  HB  THR A 129     -31.189   8.720 -14.906  1.00  1.08           H  
ATOM   2119  HG1 THR A 129     -31.904   6.620 -15.406  1.00  1.08           H  
ATOM   2120 1HG2 THR A 129     -30.010   9.105 -17.013  1.00  1.08           H  
ATOM   2121 2HG2 THR A 129     -28.959   9.447 -15.624  1.00  1.08           H  
ATOM   2122 3HG2 THR A 129     -28.759   7.942 -16.549  1.00  1.08           H  
ATOM   2123  N   GLY A 130     -31.578   7.433 -12.424  1.00  1.05           N  
ATOM   2124  CA  GLY A 130     -32.608   6.813 -11.606  1.00  1.05           C  
ATOM   2125  C   GLY A 130     -33.680   6.145 -12.448  1.00  1.05           C  
ATOM   2126  O   GLY A 130     -34.018   6.612 -13.538  1.00  1.05           O  
ATOM   2127  H   GLY A 130     -31.417   8.444 -12.403  1.00  1.05           H  
ATOM   2128 1HA  GLY A 130     -32.144   6.076 -10.952  1.00  1.05           H  
ATOM   2129 2HA  GLY A 130     -33.072   7.557 -10.963  1.00  1.05           H  
ATOM   2130  N   SER A 131     -34.209   5.055 -11.913  1.00  1.00           N  
ATOM   2131  CA  SER A 131     -35.297   4.280 -12.479  1.00  1.00           C  
ATOM   2132  C   SER A 131     -36.618   4.907 -12.110  1.00  1.00           C  
ATOM   2133  O   SER A 131     -36.660   5.796 -11.256  1.00  1.00           O  
ATOM   2134  CB  SER A 131     -35.257   2.871 -11.933  1.00  1.00           C  
ATOM   2135  OG  SER A 131     -35.539   2.856 -10.538  1.00  1.00           O  
ATOM   2136  H   SER A 131     -33.828   4.745 -11.037  1.00  1.00           H  
ATOM   2137  HA  SER A 131     -35.198   4.265 -13.567  1.00  1.00           H  
ATOM   2138 1HB  SER A 131     -35.975   2.246 -12.461  1.00  1.00           H  
ATOM   2139 2HB  SER A 131     -34.267   2.451 -12.106  1.00  1.00           H  
ATOM   2140  HG  SER A 131     -35.385   1.942 -10.251  1.00  1.00           H  
ATOM   2141  N   ALA A 132     -37.707   4.443 -12.719  1.00  0.95           N  
ATOM   2142  CA  ALA A 132     -39.018   4.950 -12.337  1.00  0.95           C  
ATOM   2143  C   ALA A 132     -39.288   4.682 -10.859  1.00  0.95           C  
ATOM   2144  O   ALA A 132     -39.840   5.525 -10.152  1.00  0.95           O  
ATOM   2145  CB  ALA A 132     -40.101   4.299 -13.179  1.00  0.95           C  
ATOM   2146  H   ALA A 132     -37.626   3.736 -13.435  1.00  0.95           H  
ATOM   2147  HA  ALA A 132     -39.031   6.027 -12.501  1.00  0.95           H  
ATOM   2148 1HB  ALA A 132     -41.073   4.701 -12.892  1.00  0.95           H  
ATOM   2149 2HB  ALA A 132     -39.918   4.506 -14.232  1.00  0.95           H  
ATOM   2150 3HB  ALA A 132     -40.091   3.223 -13.013  1.00  0.95           H  
ATOM   2151  N   GLN A 133     -38.847   3.520 -10.368  1.00  0.90           N  
ATOM   2152  CA  GLN A 133     -39.087   3.192  -8.971  1.00  0.90           C  
ATOM   2153  C   GLN A 133     -38.352   4.159  -8.059  1.00  0.90           C  
ATOM   2154  O   GLN A 133     -38.888   4.561  -7.029  1.00  0.90           O  
ATOM   2155  CB  GLN A 133     -38.646   1.763  -8.657  1.00  0.90           C  
ATOM   2156  CG  GLN A 133     -39.512   0.686  -9.295  1.00  0.90           C  
ATOM   2157  CD  GLN A 133     -39.003  -0.717  -8.991  1.00  0.90           C  
ATOM   2158  OE1 GLN A 133     -37.820  -0.914  -8.691  1.00  0.90           O  
ATOM   2159  NE2 GLN A 133     -39.894  -1.700  -9.066  1.00  0.90           N  
ATOM   2160  H   GLN A 133     -38.373   2.865 -10.969  1.00  0.90           H  
ATOM   2161  HA  GLN A 133     -40.152   3.283  -8.771  1.00  0.90           H  
ATOM   2162 1HB  GLN A 133     -37.623   1.618  -8.996  1.00  0.90           H  
ATOM   2163 2HB  GLN A 133     -38.659   1.611  -7.579  1.00  0.90           H  
ATOM   2164 1HG  GLN A 133     -40.528   0.775  -8.912  1.00  0.90           H  
ATOM   2165 2HG  GLN A 133     -39.506   0.827 -10.376  1.00  0.90           H  
ATOM   2166 1HE2 GLN A 133     -39.618  -2.643  -8.875  1.00  0.90           H  
ATOM   2167 2HE2 GLN A 133     -40.843  -1.498  -9.312  1.00  0.90           H  
ATOM   2168  N   LEU A 134     -37.127   4.544  -8.429  1.00  0.87           N  
ATOM   2169  CA  LEU A 134     -36.393   5.523  -7.624  1.00  0.87           C  
ATOM   2170  C   LEU A 134     -37.008   6.906  -7.736  1.00  0.87           C  
ATOM   2171  O   LEU A 134     -37.184   7.607  -6.743  1.00  0.87           O  
ATOM   2172  CB  LEU A 134     -34.943   5.585  -8.083  1.00  0.87           C  
ATOM   2173  CG  LEU A 134     -34.111   4.357  -7.740  1.00  0.87           C  
ATOM   2174  CD1 LEU A 134     -32.844   4.381  -8.492  1.00  0.87           C  
ATOM   2175  CD2 LEU A 134     -33.811   4.405  -6.270  1.00  0.87           C  
ATOM   2176  H   LEU A 134     -36.703   4.152  -9.275  1.00  0.87           H  
ATOM   2177  HA  LEU A 134     -36.424   5.208  -6.589  1.00  0.87           H  
ATOM   2178 1HB  LEU A 134     -34.928   5.715  -9.163  1.00  0.87           H  
ATOM   2179 2HB  LEU A 134     -34.466   6.452  -7.623  1.00  0.87           H  
ATOM   2180  HG  LEU A 134     -34.655   3.443  -7.983  1.00  0.87           H  
ATOM   2181 1HD1 LEU A 134     -32.232   3.524  -8.215  1.00  0.87           H  
ATOM   2182 2HD1 LEU A 134     -33.037   4.348  -9.532  1.00  0.87           H  
ATOM   2183 3HD1 LEU A 134     -32.350   5.280  -8.252  1.00  0.87           H  
ATOM   2184 1HD2 LEU A 134     -33.209   3.542  -5.986  1.00  0.87           H  
ATOM   2185 2HD2 LEU A 134     -33.262   5.321  -6.035  1.00  0.87           H  
ATOM   2186 3HD2 LEU A 134     -34.737   4.396  -5.733  1.00  0.87           H  
ATOM   2187  N   THR A 135     -37.425   7.268  -8.939  1.00  0.85           N  
ATOM   2188  CA  THR A 135     -37.985   8.578  -9.209  1.00  0.85           C  
ATOM   2189  C   THR A 135     -39.210   8.807  -8.339  1.00  0.85           C  
ATOM   2190  O   THR A 135     -39.444   9.898  -7.825  1.00  0.85           O  
ATOM   2191  CB  THR A 135     -38.377   8.714 -10.680  1.00  0.85           C  
ATOM   2192  OG1 THR A 135     -37.229   8.491 -11.520  1.00  0.85           O  
ATOM   2193  CG2 THR A 135     -38.857  10.092 -10.906  1.00  0.85           C  
ATOM   2194  H   THR A 135     -37.289   6.631  -9.723  1.00  0.85           H  
ATOM   2195  HA  THR A 135     -37.244   9.337  -8.966  1.00  0.85           H  
ATOM   2196  HB  THR A 135     -39.161   8.000 -10.926  1.00  0.85           H  
ATOM   2197  HG1 THR A 135     -36.888   7.578 -11.363  1.00  0.85           H  
ATOM   2198 1HG2 THR A 135     -39.140  10.204 -11.946  1.00  0.85           H  
ATOM   2199 2HG2 THR A 135     -39.717  10.279 -10.273  1.00  0.85           H  
ATOM   2200 3HG2 THR A 135     -38.065  10.797 -10.661  1.00  0.85           H  
ATOM   2201  N   ASN A 136     -39.989   7.758  -8.161  1.00  0.83           N  
ATOM   2202  CA  ASN A 136     -41.219   7.805  -7.407  1.00  0.83           C  
ATOM   2203  C   ASN A 136     -41.035   7.934  -5.877  1.00  0.83           C  
ATOM   2204  O   ASN A 136     -42.010   8.171  -5.166  1.00  0.83           O  
ATOM   2205  CB  ASN A 136     -42.014   6.537  -7.716  1.00  0.83           C  
ATOM   2206  CG  ASN A 136     -42.587   6.522  -9.115  1.00  0.83           C  
ATOM   2207  OD1 ASN A 136     -42.784   7.567  -9.745  1.00  0.83           O  
ATOM   2208  ND2 ASN A 136     -42.856   5.343  -9.613  1.00  0.83           N  
ATOM   2209  H   ASN A 136     -39.743   6.884  -8.632  1.00  0.83           H  
ATOM   2210  HA  ASN A 136     -41.781   8.662  -7.751  1.00  0.83           H  
ATOM   2211 1HB  ASN A 136     -41.356   5.670  -7.603  1.00  0.83           H  
ATOM   2212 2HB  ASN A 136     -42.824   6.431  -6.997  1.00  0.83           H  
ATOM   2213 1HD2 ASN A 136     -43.231   5.262 -10.534  1.00  0.83           H  
ATOM   2214 2HD2 ASN A 136     -42.678   4.523  -9.072  1.00  0.83           H  
ATOM   2215  N   ARG A 137     -39.817   7.786  -5.357  1.00  0.83           N  
ATOM   2216  CA  ARG A 137     -39.602   7.728  -3.905  1.00  0.83           C  
ATOM   2217  C   ARG A 137     -39.737   8.887  -2.872  1.00  0.83           C  
ATOM   2218  O   ARG A 137     -40.052   8.532  -1.738  1.00  0.83           O  
ATOM   2219  CB  ARG A 137     -38.261   7.091  -3.612  1.00  0.83           C  
ATOM   2220  CG  ARG A 137     -38.200   5.631  -3.889  1.00  0.83           C  
ATOM   2221  CD  ARG A 137     -36.888   5.034  -3.548  1.00  0.83           C  
ATOM   2222  NE  ARG A 137     -36.862   3.608  -3.880  1.00  0.83           N  
ATOM   2223  CZ  ARG A 137     -35.825   2.772  -3.656  1.00  0.83           C  
ATOM   2224  NH1 ARG A 137     -34.728   3.215  -3.081  1.00  0.83           N  
ATOM   2225  NH2 ARG A 137     -35.912   1.505  -4.017  1.00  0.83           N  
ATOM   2226  H   ARG A 137     -39.007   7.658  -5.968  1.00  0.83           H  
ATOM   2227  HA  ARG A 137     -40.328   6.987  -3.571  1.00  0.83           H  
ATOM   2228 1HB  ARG A 137     -37.497   7.566  -4.210  1.00  0.83           H  
ATOM   2229 2HB  ARG A 137     -38.003   7.248  -2.568  1.00  0.83           H  
ATOM   2230 1HG  ARG A 137     -38.974   5.119  -3.321  1.00  0.83           H  
ATOM   2231 2HG  ARG A 137     -38.370   5.491  -4.933  1.00  0.83           H  
ATOM   2232 1HD  ARG A 137     -36.103   5.540  -4.108  1.00  0.83           H  
ATOM   2233 2HD  ARG A 137     -36.703   5.144  -2.482  1.00  0.83           H  
ATOM   2234  HE  ARG A 137     -37.684   3.224  -4.329  1.00  0.83           H  
ATOM   2235 1HH1 ARG A 137     -34.658   4.184  -2.806  1.00  0.83           H  
ATOM   2236 2HH1 ARG A 137     -33.954   2.587  -2.919  1.00  0.83           H  
ATOM   2237 1HH2 ARG A 137     -36.754   1.162  -4.462  1.00  0.83           H  
ATOM   2238 2HH2 ARG A 137     -35.138   0.878  -3.850  1.00  0.83           H  
ATOM   2239  N   ILE A 138     -39.516  10.222  -3.060  1.00  0.83           N  
ATOM   2240  CA  ILE A 138     -39.179  11.209  -4.113  1.00  0.83           C  
ATOM   2241  C   ILE A 138     -40.453  11.827  -4.679  1.00  0.83           C  
ATOM   2242  O   ILE A 138     -40.916  12.807  -4.092  1.00  0.83           O  
ATOM   2243  CB  ILE A 138     -38.100  10.789  -5.117  1.00  0.83           C  
ATOM   2244  CG1 ILE A 138     -36.791  10.613  -4.299  1.00  0.83           C  
ATOM   2245  CG2 ILE A 138     -37.885  11.891  -6.165  1.00  0.83           C  
ATOM   2246  CD1 ILE A 138     -35.647  10.000  -5.008  1.00  0.83           C  
ATOM   2247  H   ILE A 138     -39.617  10.694  -2.179  1.00  0.83           H  
ATOM   2248  HA  ILE A 138     -38.685  12.034  -3.620  1.00  0.83           H  
ATOM   2249  HB  ILE A 138     -38.340   9.874  -5.596  1.00  0.83           H  
ATOM   2250 1HG1 ILE A 138     -36.472  11.594  -3.960  1.00  0.83           H  
ATOM   2251 2HG1 ILE A 138     -37.002  10.004  -3.434  1.00  0.83           H  
ATOM   2252 1HG2 ILE A 138     -37.088  11.590  -6.837  1.00  0.83           H  
ATOM   2253 2HG2 ILE A 138     -38.784  12.051  -6.736  1.00  0.83           H  
ATOM   2254 3HG2 ILE A 138     -37.608  12.822  -5.668  1.00  0.83           H  
ATOM   2255 1HD1 ILE A 138     -34.822   9.951  -4.318  1.00  0.83           H  
ATOM   2256 2HD1 ILE A 138     -35.894   9.010  -5.337  1.00  0.83           H  
ATOM   2257 3HD1 ILE A 138     -35.377  10.610  -5.863  1.00  0.83           H  
ATOM   2258  N   ARG A 139     -41.101  11.282  -5.708  1.00  0.85           N  
ATOM   2259  CA  ARG A 139     -42.363  11.947  -6.064  1.00  0.85           C  
ATOM   2260  C   ARG A 139     -43.361  11.797  -4.908  1.00  0.85           C  
ATOM   2261  O   ARG A 139     -44.039  12.756  -4.524  1.00  0.85           O  
ATOM   2262  CB  ARG A 139     -43.005  11.380  -7.315  1.00  0.85           C  
ATOM   2263  CG  ARG A 139     -42.244  11.643  -8.583  1.00  0.85           C  
ATOM   2264  CD  ARG A 139     -42.947  11.143  -9.790  1.00  0.85           C  
ATOM   2265  NE  ARG A 139     -42.201  11.394 -11.029  1.00  0.85           N  
ATOM   2266  CZ  ARG A 139     -42.522  10.882 -12.226  1.00  0.85           C  
ATOM   2267  NH1 ARG A 139     -43.569  10.099 -12.363  1.00  0.85           N  
ATOM   2268  NH2 ARG A 139     -41.761  11.178 -13.256  1.00  0.85           N  
ATOM   2269  H   ARG A 139     -40.710  10.510  -6.248  1.00  0.85           H  
ATOM   2270  HA  ARG A 139     -42.171  13.009  -6.226  1.00  0.85           H  
ATOM   2271 1HB  ARG A 139     -43.169  10.319  -7.200  1.00  0.85           H  
ATOM   2272 2HB  ARG A 139     -43.983  11.845  -7.439  1.00  0.85           H  
ATOM   2273 1HG  ARG A 139     -42.059  12.655  -8.652  1.00  0.85           H  
ATOM   2274 2HG  ARG A 139     -41.310  11.136  -8.536  1.00  0.85           H  
ATOM   2275 1HD  ARG A 139     -43.101  10.078  -9.698  1.00  0.85           H  
ATOM   2276 2HD  ARG A 139     -43.910  11.642  -9.871  1.00  0.85           H  
ATOM   2277  HE  ARG A 139     -41.362  11.988 -11.011  1.00  0.85           H  
ATOM   2278 1HH1 ARG A 139     -44.139   9.873 -11.559  1.00  0.85           H  
ATOM   2279 2HH1 ARG A 139     -43.797   9.715 -13.267  1.00  0.85           H  
ATOM   2280 1HH2 ARG A 139     -40.947  11.788 -13.093  1.00  0.85           H  
ATOM   2281 2HH2 ARG A 139     -41.967  10.811 -14.171  1.00  0.85           H  
ATOM   2282  N   VAL A 140     -43.387  10.608  -4.298  1.00  0.87           N  
ATOM   2283  CA  VAL A 140     -44.253  10.335  -3.160  1.00  0.87           C  
ATOM   2284  C   VAL A 140     -43.864  11.176  -1.957  1.00  0.87           C  
ATOM   2285  O   VAL A 140     -44.716  11.675  -1.231  1.00  0.87           O  
ATOM   2286  CB  VAL A 140     -44.224   8.845  -2.792  1.00  0.87           C  
ATOM   2287  CG1 VAL A 140     -44.954   8.622  -1.483  1.00  0.87           C  
ATOM   2288  CG2 VAL A 140     -44.907   8.050  -3.898  1.00  0.87           C  
ATOM   2289  H   VAL A 140     -42.808   9.845  -4.650  1.00  0.87           H  
ATOM   2290  HA  VAL A 140     -45.276  10.591  -3.443  1.00  0.87           H  
ATOM   2291  HB  VAL A 140     -43.186   8.518  -2.676  1.00  0.87           H  
ATOM   2292 1HG1 VAL A 140     -44.928   7.563  -1.232  1.00  0.87           H  
ATOM   2293 2HG1 VAL A 140     -44.466   9.194  -0.694  1.00  0.87           H  
ATOM   2294 3HG1 VAL A 140     -45.990   8.949  -1.584  1.00  0.87           H  
ATOM   2295 1HG2 VAL A 140     -44.887   6.991  -3.649  1.00  0.87           H  
ATOM   2296 2HG2 VAL A 140     -45.940   8.386  -3.993  1.00  0.87           H  
ATOM   2297 3HG2 VAL A 140     -44.394   8.208  -4.839  1.00  0.87           H  
ATOM   2298  N   ALA A 141     -42.565  11.319  -1.717  1.00  0.90           N  
ATOM   2299  CA  ALA A 141     -42.104  12.117  -0.587  1.00  0.90           C  
ATOM   2300  C   ALA A 141     -42.610  13.556  -0.716  1.00  0.90           C  
ATOM   2301  O   ALA A 141     -42.969  14.184   0.279  1.00  0.90           O  
ATOM   2302  CB  ALA A 141     -40.587  12.089  -0.501  1.00  0.90           C  
ATOM   2303  H   ALA A 141     -41.905  10.882  -2.341  1.00  0.90           H  
ATOM   2304  HA  ALA A 141     -42.521  11.689   0.324  1.00  0.90           H  
ATOM   2305 1HB  ALA A 141     -40.267  12.660   0.353  1.00  0.90           H  
ATOM   2306 2HB  ALA A 141     -40.250  11.060  -0.388  1.00  0.90           H  
ATOM   2307 3HB  ALA A 141     -40.174  12.523  -1.405  1.00  0.90           H  
ATOM   2308  N   LEU A 142     -42.642  14.070  -1.947  1.00  0.94           N  
ATOM   2309  CA  LEU A 142     -43.153  15.399  -2.241  1.00  0.94           C  
ATOM   2310  C   LEU A 142     -44.666  15.547  -2.275  1.00  0.94           C  
ATOM   2311  O   LEU A 142     -45.170  16.613  -1.937  1.00  0.94           O  
ATOM   2312  CB  LEU A 142     -42.593  15.915  -3.545  1.00  0.94           C  
ATOM   2313  CG  LEU A 142     -41.410  16.764  -3.418  1.00  0.94           C  
ATOM   2314  CD1 LEU A 142     -41.822  18.083  -2.860  1.00  0.94           C  
ATOM   2315  CD2 LEU A 142     -40.447  16.093  -2.525  1.00  0.94           C  
ATOM   2316  H   LEU A 142     -42.287  13.515  -2.729  1.00  0.94           H  
ATOM   2317  HA  LEU A 142     -42.783  16.056  -1.453  1.00  0.94           H  
ATOM   2318 1HB  LEU A 142     -42.344  15.065  -4.187  1.00  0.94           H  
ATOM   2319 2HB  LEU A 142     -43.362  16.491  -4.025  1.00  0.94           H  
ATOM   2320  HG  LEU A 142     -40.981  16.936  -4.377  1.00  0.94           H  
ATOM   2321 1HD1 LEU A 142     -40.949  18.723  -2.764  1.00  0.94           H  
ATOM   2322 2HD1 LEU A 142     -42.545  18.553  -3.535  1.00  0.94           H  
ATOM   2323 3HD1 LEU A 142     -42.281  17.927  -1.888  1.00  0.94           H  
ATOM   2324 1HD2 LEU A 142     -39.569  16.711  -2.420  1.00  0.94           H  
ATOM   2325 2HD2 LEU A 142     -40.897  15.931  -1.548  1.00  0.94           H  
ATOM   2326 3HD2 LEU A 142     -40.191  15.139  -2.969  1.00  0.94           H  
ATOM   2327  N   GLU A 143     -45.400  14.526  -2.728  1.00  1.00           N  
ATOM   2328  CA  GLU A 143     -46.852  14.662  -2.910  1.00  1.00           C  
ATOM   2329  C   GLU A 143     -47.620  15.415  -1.801  1.00  1.00           C  
ATOM   2330  O   GLU A 143     -48.384  16.326  -2.135  1.00  1.00           O  
ATOM   2331  CB  GLU A 143     -47.529  13.311  -3.221  1.00  1.00           C  
ATOM   2332  CG  GLU A 143     -49.042  13.440  -3.434  1.00  1.00           C  
ATOM   2333  CD  GLU A 143     -49.739  12.144  -3.793  1.00  1.00           C  
ATOM   2334  OE1 GLU A 143     -49.090  11.130  -3.874  1.00  1.00           O  
ATOM   2335  OE2 GLU A 143     -50.930  12.180  -3.992  1.00  1.00           O  
ATOM   2336  H   GLU A 143     -44.934  13.666  -3.020  1.00  1.00           H  
ATOM   2337  HA  GLU A 143     -46.988  15.252  -3.811  1.00  1.00           H  
ATOM   2338 1HB  GLU A 143     -47.107  12.921  -4.149  1.00  1.00           H  
ATOM   2339 2HB  GLU A 143     -47.345  12.569  -2.468  1.00  1.00           H  
ATOM   2340 1HG  GLU A 143     -49.482  13.826  -2.514  1.00  1.00           H  
ATOM   2341 2HG  GLU A 143     -49.221  14.171  -4.220  1.00  1.00           H  
ATOM   2342  N   PRO A 144     -47.471  15.114  -0.491  1.00  1.08           N  
ATOM   2343  CA  PRO A 144     -48.171  15.772   0.604  1.00  1.08           C  
ATOM   2344  C   PRO A 144     -47.909  17.278   0.657  1.00  1.08           C  
ATOM   2345  O   PRO A 144     -48.638  18.019   1.318  1.00  1.08           O  
ATOM   2346  CB  PRO A 144     -47.598  15.085   1.848  1.00  1.08           C  
ATOM   2347  CG  PRO A 144     -47.086  13.761   1.356  1.00  1.08           C  
ATOM   2348  CD  PRO A 144     -46.549  14.051  -0.015  1.00  1.08           C  
ATOM   2349  HA  PRO A 144     -49.251  15.574   0.504  1.00  1.08           H  
ATOM   2350 1HB  PRO A 144     -46.811  15.711   2.279  1.00  1.08           H  
ATOM   2351 2HB  PRO A 144     -48.376  14.984   2.614  1.00  1.08           H  
ATOM   2352 1HG  PRO A 144     -46.303  13.386   2.034  1.00  1.08           H  
ATOM   2353 2HG  PRO A 144     -47.887  13.012   1.346  1.00  1.08           H  
ATOM   2354 1HD  PRO A 144     -45.528  14.428   0.086  1.00  1.08           H  
ATOM   2355 2HD  PRO A 144     -46.592  13.155  -0.592  1.00  1.08           H  
ATOM   2356  N   TYR A 145     -46.830  17.717   0.006  1.00  1.19           N  
ATOM   2357  CA  TYR A 145     -46.399  19.095   0.013  1.00  1.19           C  
ATOM   2358  C   TYR A 145     -46.638  19.774  -1.333  1.00  1.19           C  
ATOM   2359  O   TYR A 145     -46.106  20.852  -1.577  1.00  1.19           O  
ATOM   2360  CB  TYR A 145     -44.921  19.106   0.370  1.00  1.19           C  
ATOM   2361  CG  TYR A 145     -44.711  18.307   1.612  1.00  1.19           C  
ATOM   2362  CD1 TYR A 145     -44.115  17.064   1.512  1.00  1.19           C  
ATOM   2363  CD2 TYR A 145     -45.179  18.756   2.826  1.00  1.19           C  
ATOM   2364  CE1 TYR A 145     -43.969  16.275   2.618  1.00  1.19           C  
ATOM   2365  CE2 TYR A 145     -45.038  17.959   3.947  1.00  1.19           C  
ATOM   2366  CZ  TYR A 145     -44.434  16.719   3.843  1.00  1.19           C  
ATOM   2367  OH  TYR A 145     -44.298  15.921   4.958  1.00  1.19           O  
ATOM   2368  H   TYR A 145     -46.269  17.085  -0.554  1.00  1.19           H  
ATOM   2369  HA  TYR A 145     -46.962  19.640   0.773  1.00  1.19           H  
ATOM   2370 1HB  TYR A 145     -44.332  18.666  -0.438  1.00  1.19           H  
ATOM   2371 2HB  TYR A 145     -44.573  20.128   0.541  1.00  1.19           H  
ATOM   2372  HD1 TYR A 145     -43.768  16.707   0.547  1.00  1.19           H  
ATOM   2373  HD2 TYR A 145     -45.666  19.733   2.901  1.00  1.19           H  
ATOM   2374  HE1 TYR A 145     -43.502  15.295   2.526  1.00  1.19           H  
ATOM   2375  HE2 TYR A 145     -45.410  18.307   4.910  1.00  1.19           H  
ATOM   2376  HH  TYR A 145     -44.624  16.390   5.730  1.00  1.19           H  
ATOM   2377  N   ASN A 146     -47.474  19.174  -2.191  1.00  1.30           N  
ATOM   2378  CA  ASN A 146     -47.787  19.720  -3.522  1.00  1.30           C  
ATOM   2379  C   ASN A 146     -48.273  21.175  -3.497  1.00  1.30           C  
ATOM   2380  O   ASN A 146     -48.055  21.930  -4.445  1.00  1.30           O  
ATOM   2381  CB  ASN A 146     -48.844  18.849  -4.185  1.00  1.30           C  
ATOM   2382  CG  ASN A 146     -49.163  19.235  -5.607  1.00  1.30           C  
ATOM   2383  OD1 ASN A 146     -48.311  19.182  -6.494  1.00  1.30           O  
ATOM   2384  ND2 ASN A 146     -50.394  19.614  -5.841  1.00  1.30           N  
ATOM   2385  H   ASN A 146     -47.873  18.267  -1.942  1.00  1.30           H  
ATOM   2386  HA  ASN A 146     -46.876  19.694  -4.123  1.00  1.30           H  
ATOM   2387 1HB  ASN A 146     -48.496  17.815  -4.190  1.00  1.30           H  
ATOM   2388 2HB  ASN A 146     -49.761  18.879  -3.594  1.00  1.30           H  
ATOM   2389 1HD2 ASN A 146     -50.670  19.875  -6.764  1.00  1.30           H  
ATOM   2390 2HD2 ASN A 146     -51.060  19.635  -5.094  1.00  1.30           H  
ATOM   2391  N   GLU A 147     -48.957  21.558  -2.423  1.00  1.40           N  
ATOM   2392  CA  GLU A 147     -49.501  22.901  -2.275  1.00  1.40           C  
ATOM   2393  C   GLU A 147     -48.543  23.885  -1.586  1.00  1.40           C  
ATOM   2394  O   GLU A 147     -48.901  25.047  -1.375  1.00  1.40           O  
ATOM   2395  CB  GLU A 147     -50.814  22.843  -1.492  1.00  1.40           C  
ATOM   2396  CG  GLU A 147     -51.933  22.087  -2.206  1.00  1.40           C  
ATOM   2397  CD  GLU A 147     -53.219  22.013  -1.407  1.00  1.40           C  
ATOM   2398  OE1 GLU A 147     -53.253  22.520  -0.311  1.00  1.40           O  
ATOM   2399  OE2 GLU A 147     -54.165  21.444  -1.902  1.00  1.40           O  
ATOM   2400  H   GLU A 147     -49.093  20.888  -1.680  1.00  1.40           H  
ATOM   2401  HA  GLU A 147     -49.713  23.289  -3.271  1.00  1.40           H  
ATOM   2402 1HB  GLU A 147     -50.638  22.358  -0.530  1.00  1.40           H  
ATOM   2403 2HB  GLU A 147     -51.163  23.855  -1.291  1.00  1.40           H  
ATOM   2404 1HG  GLU A 147     -52.137  22.581  -3.155  1.00  1.40           H  
ATOM   2405 2HG  GLU A 147     -51.587  21.076  -2.424  1.00  1.40           H  
ATOM   2406  N   GLU A 148     -47.350  23.426  -1.198  1.00  1.45           N  
ATOM   2407  CA  GLU A 148     -46.415  24.280  -0.474  1.00  1.45           C  
ATOM   2408  C   GLU A 148     -45.142  24.537  -1.293  1.00  1.45           C  
ATOM   2409  O   GLU A 148     -44.702  23.669  -2.039  1.00  1.45           O  
ATOM   2410  CB  GLU A 148     -46.055  23.603   0.859  1.00  1.45           C  
ATOM   2411  CG  GLU A 148     -47.248  23.432   1.809  1.00  1.45           C  
ATOM   2412  CD  GLU A 148     -46.910  22.736   3.119  1.00  1.45           C  
ATOM   2413  OE1 GLU A 148     -45.803  22.293   3.275  1.00  1.45           O  
ATOM   2414  OE2 GLU A 148     -47.775  22.656   3.959  1.00  1.45           O  
ATOM   2415  H   GLU A 148     -47.072  22.470  -1.413  1.00  1.45           H  
ATOM   2416  HA  GLU A 148     -46.926  25.214  -0.270  1.00  1.45           H  
ATOM   2417 1HB  GLU A 148     -45.651  22.609   0.657  1.00  1.45           H  
ATOM   2418 2HB  GLU A 148     -45.279  24.167   1.374  1.00  1.45           H  
ATOM   2419 1HG  GLU A 148     -47.665  24.414   2.027  1.00  1.45           H  
ATOM   2420 2HG  GLU A 148     -48.014  22.852   1.293  1.00  1.45           H  
ATOM   2421  N   PRO A 149     -44.511  25.720  -1.180  1.00  1.46           N  
ATOM   2422  CA  PRO A 149     -43.251  26.056  -1.831  1.00  1.46           C  
ATOM   2423  C   PRO A 149     -42.053  25.281  -1.284  1.00  1.46           C  
ATOM   2424  O   PRO A 149     -41.018  25.159  -1.962  1.00  1.46           O  
ATOM   2425  CB  PRO A 149     -43.114  27.544  -1.512  1.00  1.46           C  
ATOM   2426  CG  PRO A 149     -43.919  27.758  -0.246  1.00  1.46           C  
ATOM   2427  CD  PRO A 149     -45.076  26.796  -0.345  1.00  1.46           C  
ATOM   2428  HA  PRO A 149     -43.351  25.896  -2.914  1.00  1.46           H  
ATOM   2429 1HB  PRO A 149     -42.053  27.778  -1.355  1.00  1.46           H  
ATOM   2430 2HB  PRO A 149     -43.452  28.157  -2.362  1.00  1.46           H  
ATOM   2431 1HG  PRO A 149     -43.279  27.571   0.633  1.00  1.46           H  
ATOM   2432 2HG  PRO A 149     -44.239  28.809  -0.184  1.00  1.46           H  
ATOM   2433 1HD  PRO A 149     -45.316  26.445   0.667  1.00  1.46           H  
ATOM   2434 2HD  PRO A 149     -45.939  27.267  -0.845  1.00  1.46           H  
ATOM   2435  N   GLU A 150     -42.205  24.765  -0.052  1.00  1.40           N  
ATOM   2436  CA  GLU A 150     -41.136  24.046   0.617  1.00  1.40           C  
ATOM   2437  C   GLU A 150     -41.626  22.922   1.587  1.00  1.40           C  
ATOM   2438  O   GLU A 150     -42.410  23.210   2.487  1.00  1.40           O  
ATOM   2439  CB  GLU A 150     -40.330  25.090   1.399  1.00  1.40           C  
ATOM   2440  CG  GLU A 150     -39.165  24.560   2.127  1.00  1.40           C  
ATOM   2441  CD  GLU A 150     -38.299  25.628   2.808  1.00  1.40           C  
ATOM   2442  OE1 GLU A 150     -38.614  26.788   2.697  1.00  1.40           O  
ATOM   2443  OE2 GLU A 150     -37.315  25.263   3.435  1.00  1.40           O  
ATOM   2444  H   GLU A 150     -43.079  24.888   0.434  1.00  1.40           H  
ATOM   2445  HA  GLU A 150     -40.482  23.660  -0.145  1.00  1.40           H  
ATOM   2446 1HB  GLU A 150     -39.966  25.856   0.709  1.00  1.40           H  
ATOM   2447 2HB  GLU A 150     -40.981  25.583   2.120  1.00  1.40           H  
ATOM   2448 1HG  GLU A 150     -39.542  23.897   2.894  1.00  1.40           H  
ATOM   2449 2HG  GLU A 150     -38.579  23.970   1.441  1.00  1.40           H  
ATOM   2450  N   PRO A 151     -41.184  21.648   1.413  1.00  1.31           N  
ATOM   2451  CA  PRO A 151     -41.341  20.486   2.289  1.00  1.31           C  
ATOM   2452  C   PRO A 151     -40.527  20.658   3.582  1.00  1.31           C  
ATOM   2453  O   PRO A 151     -39.676  21.537   3.639  1.00  1.31           O  
ATOM   2454  CB  PRO A 151     -40.782  19.335   1.450  1.00  1.31           C  
ATOM   2455  CG  PRO A 151     -40.812  19.819   0.075  1.00  1.31           C  
ATOM   2456  CD  PRO A 151     -40.573  21.286   0.163  1.00  1.31           C  
ATOM   2457  HA  PRO A 151     -42.411  20.362   2.474  1.00  1.31           H  
ATOM   2458 1HB  PRO A 151     -39.768  19.071   1.796  1.00  1.31           H  
ATOM   2459 2HB  PRO A 151     -41.406  18.440   1.582  1.00  1.31           H  
ATOM   2460 1HG  PRO A 151     -40.054  19.290  -0.524  1.00  1.31           H  
ATOM   2461 2HG  PRO A 151     -41.790  19.600  -0.363  1.00  1.31           H  
ATOM   2462 1HD  PRO A 151     -39.522  21.475   0.237  1.00  1.31           H  
ATOM   2463 2HD  PRO A 151     -41.069  21.744  -0.709  1.00  1.31           H  
ATOM   2464  N   PRO A 152     -40.749  19.837   4.616  1.00  1.21           N  
ATOM   2465  CA  PRO A 152     -39.951  19.752   5.830  1.00  1.21           C  
ATOM   2466  C   PRO A 152     -38.513  19.411   5.463  1.00  1.21           C  
ATOM   2467  O   PRO A 152     -38.270  18.748   4.453  1.00  1.21           O  
ATOM   2468  CB  PRO A 152     -40.617  18.610   6.596  1.00  1.21           C  
ATOM   2469  CG  PRO A 152     -42.025  18.587   6.079  1.00  1.21           C  
ATOM   2470  CD  PRO A 152     -41.916  18.981   4.624  1.00  1.21           C  
ATOM   2471  HA  PRO A 152     -40.007  20.703   6.379  1.00  1.21           H  
ATOM   2472 1HB  PRO A 152     -40.083  17.669   6.407  1.00  1.21           H  
ATOM   2473 2HB  PRO A 152     -40.562  18.801   7.677  1.00  1.21           H  
ATOM   2474 1HG  PRO A 152     -42.457  17.585   6.211  1.00  1.21           H  
ATOM   2475 2HG  PRO A 152     -42.652  19.281   6.657  1.00  1.21           H  
ATOM   2476 1HD  PRO A 152     -41.771  18.105   3.979  1.00  1.21           H  
ATOM   2477 2HD  PRO A 152     -42.806  19.552   4.384  1.00  1.21           H  
ATOM   2478  N   LYS A 153     -37.561  19.833   6.291  1.00  1.12           N  
ATOM   2479  CA  LYS A 153     -36.145  19.594   5.998  1.00  1.12           C  
ATOM   2480  C   LYS A 153     -35.789  18.115   5.842  1.00  1.12           C  
ATOM   2481  O   LYS A 153     -34.930  17.769   5.035  1.00  1.12           O  
ATOM   2482  CB  LYS A 153     -35.272  20.230   7.074  1.00  1.12           C  
ATOM   2483  CG  LYS A 153     -35.262  21.756   7.029  1.00  1.12           C  
ATOM   2484  CD  LYS A 153     -34.390  22.346   8.135  1.00  1.12           C  
ATOM   2485  CE  LYS A 153     -34.391  23.872   8.089  1.00  1.12           C  
ATOM   2486  NZ  LYS A 153     -33.571  24.462   9.184  1.00  1.12           N  
ATOM   2487  H   LYS A 153     -37.813  20.359   7.118  1.00  1.12           H  
ATOM   2488  HA  LYS A 153     -35.916  20.087   5.054  1.00  1.12           H  
ATOM   2489 1HB  LYS A 153     -35.616  19.918   8.061  1.00  1.12           H  
ATOM   2490 2HB  LYS A 153     -34.244  19.883   6.961  1.00  1.12           H  
ATOM   2491 1HG  LYS A 153     -34.879  22.083   6.058  1.00  1.12           H  
ATOM   2492 2HG  LYS A 153     -36.280  22.129   7.137  1.00  1.12           H  
ATOM   2493 1HD  LYS A 153     -34.767  22.021   9.105  1.00  1.12           H  
ATOM   2494 2HD  LYS A 153     -33.368  21.986   8.023  1.00  1.12           H  
ATOM   2495 1HE  LYS A 153     -33.992  24.200   7.130  1.00  1.12           H  
ATOM   2496 2HE  LYS A 153     -35.417  24.230   8.186  1.00  1.12           H  
ATOM   2497 1HZ  LYS A 153     -33.599  25.470   9.120  1.00  1.12           H  
ATOM   2498 2HZ  LYS A 153     -33.942  24.172  10.077  1.00  1.12           H  
ATOM   2499 3HZ  LYS A 153     -32.617  24.147   9.097  1.00  1.12           H  
ATOM   2500  N   HIS A 154     -36.462  17.228   6.575  1.00  1.05           N  
ATOM   2501  CA  HIS A 154     -36.171  15.799   6.442  1.00  1.05           C  
ATOM   2502  C   HIS A 154     -36.394  15.368   4.995  1.00  1.05           C  
ATOM   2503  O   HIS A 154     -35.534  14.728   4.375  1.00  1.05           O  
ATOM   2504  CB  HIS A 154     -37.069  14.969   7.363  1.00  1.05           C  
ATOM   2505  CG  HIS A 154     -36.850  13.482   7.264  1.00  1.05           C  
ATOM   2506  ND1 HIS A 154     -35.767  12.843   7.841  1.00  1.05           N  
ATOM   2507  CD2 HIS A 154     -37.576  12.515   6.653  1.00  1.05           C  
ATOM   2508  CE1 HIS A 154     -35.841  11.545   7.590  1.00  1.05           C  
ATOM   2509  NE2 HIS A 154     -36.929  11.320   6.872  1.00  1.05           N  
ATOM   2510  H   HIS A 154     -37.165  17.547   7.224  1.00  1.05           H  
ATOM   2511  HA  HIS A 154     -35.131  15.604   6.697  1.00  1.05           H  
ATOM   2512 1HB  HIS A 154     -36.900  15.269   8.397  1.00  1.05           H  
ATOM   2513 2HB  HIS A 154     -38.114  15.173   7.132  1.00  1.05           H  
ATOM   2514  HD2 HIS A 154     -38.502  12.659   6.092  1.00  1.05           H  
ATOM   2515  HE1 HIS A 154     -35.127  10.790   7.918  1.00  1.05           H  
ATOM   2516  HE2 HIS A 154     -37.238  10.419   6.535  1.00  1.05           H  
ATOM   2517  N   VAL A 155     -37.561  15.738   4.464  1.00  1.00           N  
ATOM   2518  CA  VAL A 155     -37.945  15.407   3.106  1.00  1.00           C  
ATOM   2519  C   VAL A 155     -37.022  16.067   2.115  1.00  1.00           C  
ATOM   2520  O   VAL A 155     -36.588  15.425   1.164  1.00  1.00           O  
ATOM   2521  CB  VAL A 155     -39.384  15.857   2.825  1.00  1.00           C  
ATOM   2522  CG1 VAL A 155     -39.721  15.695   1.332  1.00  1.00           C  
ATOM   2523  CG2 VAL A 155     -40.327  15.053   3.692  1.00  1.00           C  
ATOM   2524  H   VAL A 155     -38.195  16.283   5.026  1.00  1.00           H  
ATOM   2525  HA  VAL A 155     -37.885  14.327   2.980  1.00  1.00           H  
ATOM   2526  HB  VAL A 155     -39.484  16.914   3.073  1.00  1.00           H  
ATOM   2527 1HG1 VAL A 155     -40.747  16.024   1.149  1.00  1.00           H  
ATOM   2528 2HG1 VAL A 155     -39.036  16.297   0.734  1.00  1.00           H  
ATOM   2529 3HG1 VAL A 155     -39.624  14.664   1.054  1.00  1.00           H  
ATOM   2530 1HG2 VAL A 155     -41.344  15.380   3.515  1.00  1.00           H  
ATOM   2531 2HG2 VAL A 155     -40.235  13.997   3.447  1.00  1.00           H  
ATOM   2532 3HG2 VAL A 155     -40.074  15.210   4.740  1.00  1.00           H  
ATOM   2533  N   GLN A 156     -36.683  17.339   2.341  1.00  0.97           N  
ATOM   2534  CA  GLN A 156     -35.819  18.043   1.395  1.00  0.97           C  
ATOM   2535  C   GLN A 156     -34.469  17.355   1.274  1.00  0.97           C  
ATOM   2536  O   GLN A 156     -33.918  17.225   0.181  1.00  0.97           O  
ATOM   2537  CB  GLN A 156     -35.517  19.448   1.873  1.00  0.97           C  
ATOM   2538  CG  GLN A 156     -36.647  20.402   1.879  1.00  0.97           C  
ATOM   2539  CD  GLN A 156     -36.196  21.728   2.431  1.00  0.97           C  
ATOM   2540  OE1 GLN A 156     -35.039  22.133   2.235  1.00  0.97           O  
ATOM   2541  NE2 GLN A 156     -37.075  22.411   3.119  1.00  0.97           N  
ATOM   2542  H   GLN A 156     -37.067  17.827   3.154  1.00  0.97           H  
ATOM   2543  HA  GLN A 156     -36.300  18.074   0.423  1.00  0.97           H  
ATOM   2544 1HB  GLN A 156     -35.120  19.401   2.882  1.00  0.97           H  
ATOM   2545 2HB  GLN A 156     -34.736  19.870   1.245  1.00  0.97           H  
ATOM   2546 1HG  GLN A 156     -37.024  20.537   0.882  1.00  0.97           H  
ATOM   2547 2HG  GLN A 156     -37.433  20.024   2.519  1.00  0.97           H  
ATOM   2548 1HE2 GLN A 156     -36.854  23.339   3.484  1.00  0.97           H  
ATOM   2549 2HE2 GLN A 156     -38.018  22.053   3.259  1.00  0.97           H  
ATOM   2550  N   ARG A 157     -33.933  16.879   2.394  1.00  0.97           N  
ATOM   2551  CA  ARG A 157     -32.654  16.197   2.348  1.00  0.97           C  
ATOM   2552  C   ARG A 157     -32.792  14.862   1.624  1.00  0.97           C  
ATOM   2553  O   ARG A 157     -32.001  14.530   0.732  1.00  0.97           O  
ATOM   2554  CB  ARG A 157     -32.151  15.971   3.756  1.00  0.97           C  
ATOM   2555  CG  ARG A 157     -31.717  17.235   4.478  1.00  0.97           C  
ATOM   2556  CD  ARG A 157     -31.416  16.972   5.903  1.00  0.97           C  
ATOM   2557  NE  ARG A 157     -31.009  18.179   6.606  1.00  0.97           N  
ATOM   2558  CZ  ARG A 157     -30.859  18.271   7.942  1.00  0.97           C  
ATOM   2559  NH1 ARG A 157     -31.089  17.224   8.704  1.00  0.97           N  
ATOM   2560  NH2 ARG A 157     -30.478  19.412   8.488  1.00  0.97           N  
ATOM   2561  H   ARG A 157     -34.404  17.016   3.291  1.00  0.97           H  
ATOM   2562  HA  ARG A 157     -31.946  16.829   1.821  1.00  0.97           H  
ATOM   2563 1HB  ARG A 157     -32.946  15.515   4.352  1.00  0.97           H  
ATOM   2564 2HB  ARG A 157     -31.310  15.282   3.743  1.00  0.97           H  
ATOM   2565 1HG  ARG A 157     -30.818  17.626   4.004  1.00  0.97           H  
ATOM   2566 2HG  ARG A 157     -32.507  17.981   4.421  1.00  0.97           H  
ATOM   2567 1HD  ARG A 157     -32.314  16.580   6.386  1.00  0.97           H  
ATOM   2568 2HD  ARG A 157     -30.613  16.242   5.979  1.00  0.97           H  
ATOM   2569  HE  ARG A 157     -30.823  19.004   6.053  1.00  0.97           H  
ATOM   2570 1HH1 ARG A 157     -31.381  16.352   8.286  1.00  0.97           H  
ATOM   2571 2HH1 ARG A 157     -30.975  17.293   9.705  1.00  0.97           H  
ATOM   2572 1HH2 ARG A 157     -30.297  20.216   7.903  1.00  0.97           H  
ATOM   2573 2HH2 ARG A 157     -30.363  19.479   9.488  1.00  0.97           H  
ATOM   2574  N   TYR A 158     -33.864  14.138   1.933  1.00  0.98           N  
ATOM   2575  CA  TYR A 158     -34.105  12.844   1.325  1.00  0.98           C  
ATOM   2576  C   TYR A 158     -34.130  12.935  -0.181  1.00  0.98           C  
ATOM   2577  O   TYR A 158     -33.507  12.124  -0.860  1.00  0.98           O  
ATOM   2578  CB  TYR A 158     -35.421  12.236   1.803  1.00  0.98           C  
ATOM   2579  CG  TYR A 158     -35.702  10.864   1.207  1.00  0.98           C  
ATOM   2580  CD1 TYR A 158     -35.066   9.755   1.740  1.00  0.98           C  
ATOM   2581  CD2 TYR A 158     -36.579  10.708   0.140  1.00  0.98           C  
ATOM   2582  CE1 TYR A 158     -35.296   8.503   1.210  1.00  0.98           C  
ATOM   2583  CE2 TYR A 158     -36.806   9.454  -0.391  1.00  0.98           C  
ATOM   2584  CZ  TYR A 158     -36.165   8.355   0.141  1.00  0.98           C  
ATOM   2585  OH  TYR A 158     -36.377   7.102  -0.380  1.00  0.98           O  
ATOM   2586  H   TYR A 158     -34.509  14.468   2.653  1.00  0.98           H  
ATOM   2587  HA  TYR A 158     -33.291  12.177   1.604  1.00  0.98           H  
ATOM   2588 1HB  TYR A 158     -35.414  12.151   2.894  1.00  0.98           H  
ATOM   2589 2HB  TYR A 158     -36.242  12.895   1.536  1.00  0.98           H  
ATOM   2590  HD1 TYR A 158     -34.380   9.874   2.578  1.00  0.98           H  
ATOM   2591  HD2 TYR A 158     -37.076  11.564  -0.274  1.00  0.98           H  
ATOM   2592  HE1 TYR A 158     -34.791   7.634   1.630  1.00  0.98           H  
ATOM   2593  HE2 TYR A 158     -37.484   9.332  -1.220  1.00  0.98           H  
ATOM   2594  HH  TYR A 158     -35.960   6.450   0.186  1.00  0.98           H  
ATOM   2595  N   VAL A 159     -34.859  13.929  -0.699  1.00  1.02           N  
ATOM   2596  CA  VAL A 159     -35.092  14.047  -2.128  1.00  1.02           C  
ATOM   2597  C   VAL A 159     -34.021  14.836  -2.882  1.00  1.02           C  
ATOM   2598  O   VAL A 159     -34.163  15.057  -4.098  1.00  1.02           O  
ATOM   2599  CB  VAL A 159     -36.434  14.710  -2.390  1.00  1.02           C  
ATOM   2600  CG1 VAL A 159     -37.504  13.907  -1.694  1.00  1.02           C  
ATOM   2601  CG2 VAL A 159     -36.383  16.132  -1.979  1.00  1.02           C  
ATOM   2602  H   VAL A 159     -35.321  14.579  -0.063  1.00  1.02           H  
ATOM   2603  HA  VAL A 159     -35.143  13.040  -2.527  1.00  1.02           H  
ATOM   2604  HB  VAL A 159     -36.653  14.644  -3.444  1.00  1.02           H  
ATOM   2605 1HG1 VAL A 159     -38.462  14.319  -1.887  1.00  1.02           H  
ATOM   2606 2HG1 VAL A 159     -37.464  12.898  -2.050  1.00  1.02           H  
ATOM   2607 3HG1 VAL A 159     -37.324  13.917  -0.626  1.00  1.02           H  
ATOM   2608 1HG2 VAL A 159     -37.325  16.615  -2.170  1.00  1.02           H  
ATOM   2609 2HG2 VAL A 159     -36.155  16.197  -0.957  1.00  1.02           H  
ATOM   2610 3HG2 VAL A 159     -35.608  16.616  -2.540  1.00  1.02           H  
ATOM   2611  N   ILE A 160     -32.982  15.308  -2.181  1.00  1.06           N  
ATOM   2612  CA  ILE A 160     -31.890  15.982  -2.866  1.00  1.06           C  
ATOM   2613  C   ILE A 160     -30.694  15.044  -2.936  1.00  1.06           C  
ATOM   2614  O   ILE A 160     -29.894  15.126  -3.865  1.00  1.06           O  
ATOM   2615  CB  ILE A 160     -31.486  17.324  -2.232  1.00  1.06           C  
ATOM   2616  CG1 ILE A 160     -30.683  18.123  -3.259  1.00  1.06           C  
ATOM   2617  CG2 ILE A 160     -30.642  17.130  -1.008  1.00  1.06           C  
ATOM   2618  CD1 ILE A 160     -31.469  18.503  -4.516  1.00  1.06           C  
ATOM   2619  H   ILE A 160     -32.911  15.130  -1.182  1.00  1.06           H  
ATOM   2620  HA  ILE A 160     -32.202  16.199  -3.883  1.00  1.06           H  
ATOM   2621  HB  ILE A 160     -32.360  17.860  -1.960  1.00  1.06           H  
ATOM   2622 1HG1 ILE A 160     -30.322  19.034  -2.789  1.00  1.06           H  
ATOM   2623 2HG1 ILE A 160     -29.833  17.524  -3.559  1.00  1.06           H  
ATOM   2624 1HG2 ILE A 160     -30.383  18.098  -0.588  1.00  1.06           H  
ATOM   2625 2HG2 ILE A 160     -31.201  16.573  -0.297  1.00  1.06           H  
ATOM   2626 3HG2 ILE A 160     -29.732  16.593  -1.259  1.00  1.06           H  
ATOM   2627 1HD1 ILE A 160     -30.827  19.065  -5.197  1.00  1.06           H  
ATOM   2628 2HD1 ILE A 160     -31.823  17.606  -5.014  1.00  1.06           H  
ATOM   2629 3HD1 ILE A 160     -32.319  19.123  -4.251  1.00  1.06           H  
ATOM   2630  N   ASP A 161     -30.572  14.131  -1.963  1.00  1.09           N  
ATOM   2631  CA  ASP A 161     -29.456  13.184  -1.927  1.00  1.09           C  
ATOM   2632  C   ASP A 161     -29.384  12.403  -3.245  1.00  1.09           C  
ATOM   2633  O   ASP A 161     -28.319  12.251  -3.840  1.00  1.09           O  
ATOM   2634  CB  ASP A 161     -29.649  12.233  -0.734  1.00  1.09           C  
ATOM   2635  CG  ASP A 161     -28.459  11.257  -0.479  1.00  1.09           C  
ATOM   2636  OD1 ASP A 161     -27.390  11.729  -0.155  1.00  1.09           O  
ATOM   2637  OD2 ASP A 161     -28.621  10.040  -0.601  1.00  1.09           O  
ATOM   2638  H   ASP A 161     -31.247  14.111  -1.201  1.00  1.09           H  
ATOM   2639  HA  ASP A 161     -28.529  13.741  -1.797  1.00  1.09           H  
ATOM   2640 1HB  ASP A 161     -29.827  12.824   0.167  1.00  1.09           H  
ATOM   2641 2HB  ASP A 161     -30.558  11.642  -0.905  1.00  1.09           H  
ATOM   2642  N   GLN A 162     -30.533  11.943  -3.716  1.00  1.12           N  
ATOM   2643  CA  GLN A 162     -31.436  11.286  -4.647  1.00  1.12           C  
ATOM   2644  C   GLN A 162     -32.555  12.271  -4.671  1.00  1.12           C  
ATOM   2645  O   GLN A 162     -33.389  12.165  -3.792  1.00  1.12           O  
ATOM   2646  CB  GLN A 162     -31.973   9.982  -4.055  1.00  1.12           C  
ATOM   2647  CG  GLN A 162     -30.881   8.956  -3.703  1.00  1.12           C  
ATOM   2648  CD  GLN A 162     -31.428   7.603  -3.185  1.00  1.12           C  
ATOM   2649  OE1 GLN A 162     -31.596   6.639  -3.945  1.00  1.12           O  
ATOM   2650  NE2 GLN A 162     -31.703   7.530  -1.884  1.00  1.12           N  
ATOM   2651  H   GLN A 162     -29.894  11.659  -4.432  1.00  1.12           H  
ATOM   2652  HA  GLN A 162     -30.989  11.163  -5.630  1.00  1.12           H  
ATOM   2653 1HB  GLN A 162     -32.541  10.199  -3.145  1.00  1.12           H  
ATOM   2654 2HB  GLN A 162     -32.642   9.511  -4.764  1.00  1.12           H  
ATOM   2655 1HG  GLN A 162     -30.273   8.771  -4.574  1.00  1.12           H  
ATOM   2656 2HG  GLN A 162     -30.259   9.385  -2.911  1.00  1.12           H  
ATOM   2657 1HE2 GLN A 162     -32.050   6.683  -1.491  1.00  1.12           H  
ATOM   2658 2HE2 GLN A 162     -31.562   8.328  -1.290  1.00  1.12           H  
ATOM   2659  N   CYS A 163     -32.649  13.246  -5.568  1.00  1.12           N  
ATOM   2660  CA  CYS A 163     -32.043  13.531  -6.865  1.00  1.12           C  
ATOM   2661  C   CYS A 163     -30.548  13.512  -7.251  1.00  1.12           C  
ATOM   2662  O   CYS A 163     -30.237  13.039  -8.348  1.00  1.12           O  
ATOM   2663  CB  CYS A 163     -32.482  14.967  -7.167  1.00  1.12           C  
ATOM   2664  SG  CYS A 163     -34.300  15.223  -7.256  1.00  1.12           S  
ATOM   2665  H   CYS A 163     -33.361  13.921  -5.300  1.00  1.12           H  
ATOM   2666  HA  CYS A 163     -32.528  12.846  -7.547  1.00  1.12           H  
ATOM   2667 1HB  CYS A 163     -32.093  15.622  -6.389  1.00  1.12           H  
ATOM   2668 2HB  CYS A 163     -32.045  15.286  -8.097  1.00  1.12           H  
ATOM   2669  HG  CYS A 163     -34.505  15.094  -5.917  1.00  1.12           H  
ATOM   2670  N   LYS A 164     -29.607  14.004  -6.442  1.00  1.08           N  
ATOM   2671  CA  LYS A 164     -28.235  14.123  -6.989  1.00  1.08           C  
ATOM   2672  C   LYS A 164     -27.560  12.822  -7.449  1.00  1.08           C  
ATOM   2673  O   LYS A 164     -27.082  12.738  -8.589  1.00  1.08           O  
ATOM   2674  CB  LYS A 164     -27.335  14.820  -5.966  1.00  1.08           C  
ATOM   2675  CG  LYS A 164     -27.594  16.324  -5.808  1.00  1.08           C  
ATOM   2676  CD  LYS A 164     -26.697  16.918  -4.729  1.00  1.08           C  
ATOM   2677  CE  LYS A 164     -26.893  18.425  -4.587  1.00  1.08           C  
ATOM   2678  NZ  LYS A 164     -26.056  18.990  -3.482  1.00  1.08           N  
ATOM   2679  H   LYS A 164     -29.817  14.355  -5.511  1.00  1.08           H  
ATOM   2680  HA  LYS A 164     -28.297  14.773  -7.861  1.00  1.08           H  
ATOM   2681 1HB  LYS A 164     -27.473  14.366  -4.988  1.00  1.08           H  
ATOM   2682 2HB  LYS A 164     -26.293  14.683  -6.246  1.00  1.08           H  
ATOM   2683 1HG  LYS A 164     -27.385  16.822  -6.755  1.00  1.08           H  
ATOM   2684 2HG  LYS A 164     -28.635  16.493  -5.551  1.00  1.08           H  
ATOM   2685 1HD  LYS A 164     -26.938  16.442  -3.775  1.00  1.08           H  
ATOM   2686 2HD  LYS A 164     -25.654  16.712  -4.968  1.00  1.08           H  
ATOM   2687 1HE  LYS A 164     -26.615  18.908  -5.524  1.00  1.08           H  
ATOM   2688 2HE  LYS A 164     -27.936  18.636  -4.382  1.00  1.08           H  
ATOM   2689 1HZ  LYS A 164     -26.206  19.987  -3.416  1.00  1.08           H  
ATOM   2690 2HZ  LYS A 164     -26.320  18.551  -2.609  1.00  1.08           H  
ATOM   2691 3HZ  LYS A 164     -25.081  18.809  -3.670  1.00  1.08           H  
ATOM   2692  N   LYS A 165     -27.655  11.763  -6.659  1.00  1.03           N  
ATOM   2693  CA  LYS A 165     -27.057  10.465  -6.995  1.00  1.03           C  
ATOM   2694  C   LYS A 165     -27.605   9.819  -8.263  1.00  1.03           C  
ATOM   2695  O   LYS A 165     -27.015   8.870  -8.771  1.00  1.03           O  
ATOM   2696  CB  LYS A 165     -27.216   9.507  -5.822  1.00  1.03           C  
ATOM   2697  CG  LYS A 165     -26.332   9.848  -4.625  1.00  1.03           C  
ATOM   2698  CD  LYS A 165     -26.652   8.983  -3.415  1.00  1.03           C  
ATOM   2699  CE  LYS A 165     -25.764   9.352  -2.225  1.00  1.03           C  
ATOM   2700  NZ  LYS A 165     -26.190   8.657  -0.977  1.00  1.03           N  
ATOM   2701  H   LYS A 165     -28.064  11.886  -5.736  1.00  1.03           H  
ATOM   2702  HA  LYS A 165     -25.990  10.627  -7.155  1.00  1.03           H  
ATOM   2703 1HB  LYS A 165     -28.247   9.521  -5.487  1.00  1.03           H  
ATOM   2704 2HB  LYS A 165     -26.990   8.491  -6.145  1.00  1.03           H  
ATOM   2705 1HG  LYS A 165     -25.293   9.671  -4.903  1.00  1.03           H  
ATOM   2706 2HG  LYS A 165     -26.431  10.889  -4.364  1.00  1.03           H  
ATOM   2707 1HD  LYS A 165     -27.694   9.143  -3.122  1.00  1.03           H  
ATOM   2708 2HD  LYS A 165     -26.513   7.932  -3.657  1.00  1.03           H  
ATOM   2709 1HE  LYS A 165     -24.736   9.078  -2.449  1.00  1.03           H  
ATOM   2710 2HE  LYS A 165     -25.818  10.430  -2.059  1.00  1.03           H  
ATOM   2711 1HZ  LYS A 165     -25.599   8.937  -0.215  1.00  1.03           H  
ATOM   2712 2HZ  LYS A 165     -27.164   8.960  -0.775  1.00  1.03           H  
ATOM   2713 3HZ  LYS A 165     -26.156   7.664  -1.091  1.00  1.03           H  
ATOM   2714  N   TRP A 166     -28.784  10.250  -8.704  1.00  0.98           N  
ATOM   2715  CA  TRP A 166     -29.429   9.666  -9.861  1.00  0.98           C  
ATOM   2716  C   TRP A 166     -29.639  10.611 -11.035  1.00  0.98           C  
ATOM   2717  O   TRP A 166     -30.390  10.277 -11.967  1.00  0.98           O  
ATOM   2718  CB  TRP A 166     -30.750   9.105  -9.432  1.00  0.98           C  
ATOM   2719  CG  TRP A 166     -30.596   8.014  -8.499  1.00  0.98           C  
ATOM   2720  CD1 TRP A 166     -31.035   7.985  -7.233  1.00  0.98           C  
ATOM   2721  CD2 TRP A 166     -29.900   6.775  -8.716  1.00  0.98           C  
ATOM   2722  NE1 TRP A 166     -30.681   6.818  -6.638  1.00  0.98           N  
ATOM   2723  CE2 TRP A 166     -29.975   6.062  -7.528  1.00  0.98           C  
ATOM   2724  CE3 TRP A 166     -29.222   6.226  -9.810  1.00  0.98           C  
ATOM   2725  CZ2 TRP A 166     -29.410   4.812  -7.386  1.00  0.98           C  
ATOM   2726  CZ3 TRP A 166     -28.653   4.974  -9.678  1.00  0.98           C  
ATOM   2727  CH2 TRP A 166     -28.745   4.280  -8.493  1.00  0.98           C  
ATOM   2728  H   TRP A 166     -29.219  11.063  -8.275  1.00  0.98           H  
ATOM   2729  HA  TRP A 166     -28.805   8.844 -10.212  1.00  0.98           H  
ATOM   2730 1HB  TRP A 166     -31.289   9.881  -8.906  1.00  0.98           H  
ATOM   2731 2HB  TRP A 166     -31.324   8.831 -10.257  1.00  0.98           H  
ATOM   2732  HD1 TRP A 166     -31.595   8.779  -6.758  1.00  0.98           H  
ATOM   2733  HE1 TRP A 166     -30.919   6.568  -5.675  1.00  0.98           H  
ATOM   2734  HE3 TRP A 166     -29.144   6.774 -10.746  1.00  0.98           H  
ATOM   2735  HZ2 TRP A 166     -29.476   4.250  -6.454  1.00  0.98           H  
ATOM   2736  HZ3 TRP A 166     -28.130   4.554 -10.537  1.00  0.98           H  
ATOM   2737  HH2 TRP A 166     -28.287   3.294  -8.419  1.00  0.98           H  
ATOM   2738  N   ASN A 167     -29.033  11.805 -10.986  1.00  0.93           N  
ATOM   2739  CA  ASN A 167     -29.291  12.800 -12.028  1.00  0.93           C  
ATOM   2740  C   ASN A 167     -30.769  13.091 -12.251  1.00  0.93           C  
ATOM   2741  O   ASN A 167     -31.230  13.105 -13.399  1.00  0.93           O  
ATOM   2742  CB  ASN A 167     -28.659  12.484 -13.375  1.00  0.93           C  
ATOM   2743  CG  ASN A 167     -27.216  12.727 -13.479  1.00  0.93           C  
ATOM   2744  OD1 ASN A 167     -26.464  11.855 -13.893  1.00  0.93           O  
ATOM   2745  ND2 ASN A 167     -26.827  13.917 -13.108  1.00  0.93           N  
ATOM   2746  H   ASN A 167     -28.409  12.039 -10.208  1.00  0.93           H  
ATOM   2747  HA  ASN A 167     -28.846  13.739 -11.691  1.00  0.93           H  
ATOM   2748 1HB  ASN A 167     -28.826  11.432 -13.610  1.00  0.93           H  
ATOM   2749 2HB  ASN A 167     -29.170  13.043 -14.132  1.00  0.93           H  
ATOM   2750 1HD2 ASN A 167     -25.855  14.206 -13.131  1.00  0.93           H  
ATOM   2751 2HD2 ASN A 167     -27.504  14.569 -12.775  1.00  0.93           H  
ATOM   2752  N   LEU A 168     -31.523  13.280 -11.166  1.00  0.91           N  
ATOM   2753  CA  LEU A 168     -32.923  13.632 -11.333  1.00  0.91           C  
ATOM   2754  C   LEU A 168     -33.056  15.150 -11.185  1.00  0.91           C  
ATOM   2755  O   LEU A 168     -32.235  15.789 -10.510  1.00  0.91           O  
ATOM   2756  CB  LEU A 168     -33.831  13.004 -10.272  1.00  0.91           C  
ATOM   2757  CG  LEU A 168     -33.841  11.475 -10.047  1.00  0.91           C  
ATOM   2758  CD1 LEU A 168     -34.784  11.155  -8.873  1.00  0.91           C  
ATOM   2759  CD2 LEU A 168     -34.288  10.763 -11.259  1.00  0.91           C  
ATOM   2760  H   LEU A 168     -31.111  13.206 -10.232  1.00  0.91           H  
ATOM   2761  HA  LEU A 168     -33.254  13.348 -12.322  1.00  0.91           H  
ATOM   2762 1HB  LEU A 168     -33.606  13.457  -9.362  1.00  0.91           H  
ATOM   2763 2HB  LEU A 168     -34.854  13.281 -10.529  1.00  0.91           H  
ATOM   2764  HG  LEU A 168     -32.851  11.154  -9.793  1.00  0.91           H  
ATOM   2765 1HD1 LEU A 168     -34.788  10.080  -8.690  1.00  0.91           H  
ATOM   2766 2HD1 LEU A 168     -34.457  11.668  -7.975  1.00  0.91           H  
ATOM   2767 3HD1 LEU A 168     -35.793  11.483  -9.124  1.00  0.91           H  
ATOM   2768 1HD2 LEU A 168     -34.292   9.691 -11.079  1.00  0.91           H  
ATOM   2769 2HD2 LEU A 168     -35.292  11.088 -11.512  1.00  0.91           H  
ATOM   2770 3HD2 LEU A 168     -33.608  10.987 -12.052  1.00  0.91           H  
ATOM   2771  N   VAL A 169     -34.065  15.697 -11.844  1.00  0.92           N  
ATOM   2772  CA  VAL A 169     -34.455  17.100 -11.809  1.00  0.92           C  
ATOM   2773  C   VAL A 169     -35.940  17.235 -11.505  1.00  0.92           C  
ATOM   2774  O   VAL A 169     -36.712  16.299 -11.707  1.00  0.92           O  
ATOM   2775  CB  VAL A 169     -34.091  17.784 -13.146  1.00  0.92           C  
ATOM   2776  CG1 VAL A 169     -32.584  17.813 -13.347  1.00  0.92           C  
ATOM   2777  CG2 VAL A 169     -34.702  16.984 -14.296  1.00  0.92           C  
ATOM   2778  H   VAL A 169     -34.628  15.069 -12.406  1.00  0.92           H  
ATOM   2779  HA  VAL A 169     -33.900  17.596 -11.016  1.00  0.92           H  
ATOM   2780  HB  VAL A 169     -34.477  18.792 -13.154  1.00  0.92           H  
ATOM   2781 1HG1 VAL A 169     -32.372  18.303 -14.295  1.00  0.92           H  
ATOM   2782 2HG1 VAL A 169     -32.108  18.367 -12.542  1.00  0.92           H  
ATOM   2783 3HG1 VAL A 169     -32.194  16.799 -13.361  1.00  0.92           H  
ATOM   2784 1HG2 VAL A 169     -34.447  17.455 -15.248  1.00  0.92           H  
ATOM   2785 2HG2 VAL A 169     -34.305  15.967 -14.284  1.00  0.92           H  
ATOM   2786 3HG2 VAL A 169     -35.782  16.947 -14.184  1.00  0.92           H  
ATOM   2787  N   TRP A 170     -36.366  18.387 -11.002  1.00  0.94           N  
ATOM   2788  CA  TRP A 170     -37.794  18.541 -10.754  1.00  0.94           C  
ATOM   2789  C   TRP A 170     -38.490  18.954 -12.050  1.00  0.94           C  
ATOM   2790  O   TRP A 170     -38.005  19.818 -12.780  1.00  0.94           O  
ATOM   2791  CB  TRP A 170     -38.027  19.510  -9.589  1.00  0.94           C  
ATOM   2792  CG  TRP A 170     -37.526  18.893  -8.294  1.00  0.94           C  
ATOM   2793  CD1 TRP A 170     -36.354  19.173  -7.683  1.00  0.94           C  
ATOM   2794  CD2 TRP A 170     -38.147  17.862  -7.485  1.00  0.94           C  
ATOM   2795  NE1 TRP A 170     -36.194  18.400  -6.583  1.00  0.94           N  
ATOM   2796  CE2 TRP A 170     -37.267  17.582  -6.449  1.00  0.94           C  
ATOM   2797  CE3 TRP A 170     -39.340  17.167  -7.565  1.00  0.94           C  
ATOM   2798  CZ2 TRP A 170     -37.527  16.621  -5.512  1.00  0.94           C  
ATOM   2799  CZ3 TRP A 170     -39.615  16.186  -6.620  1.00  0.94           C  
ATOM   2800  CH2 TRP A 170     -38.719  15.914  -5.621  1.00  0.94           C  
ATOM   2801  H   TRP A 170     -35.727  19.146 -10.817  1.00  0.94           H  
ATOM   2802  HA  TRP A 170     -38.204  17.586 -10.448  1.00  0.94           H  
ATOM   2803 1HB  TRP A 170     -37.515  20.447  -9.769  1.00  0.94           H  
ATOM   2804 2HB  TRP A 170     -39.095  19.724  -9.492  1.00  0.94           H  
ATOM   2805  HD1 TRP A 170     -35.640  19.891  -8.018  1.00  0.94           H  
ATOM   2806  HE1 TRP A 170     -35.385  18.431  -5.976  1.00  0.94           H  
ATOM   2807  HE3 TRP A 170     -40.033  17.391  -8.352  1.00  0.94           H  
ATOM   2808  HZ2 TRP A 170     -36.823  16.415  -4.726  1.00  0.94           H  
ATOM   2809  HZ3 TRP A 170     -40.559  15.638  -6.699  1.00  0.94           H  
ATOM   2810  HH2 TRP A 170     -38.951  15.135  -4.897  1.00  0.94           H  
ATOM   2811  N   VAL A 171     -39.607  18.297 -12.352  1.00  0.97           N  
ATOM   2812  CA  VAL A 171     -40.366  18.545 -13.576  1.00  0.97           C  
ATOM   2813  C   VAL A 171     -41.806  18.987 -13.315  1.00  0.97           C  
ATOM   2814  O   VAL A 171     -42.536  19.336 -14.244  1.00  0.97           O  
ATOM   2815  CB  VAL A 171     -40.381  17.286 -14.449  1.00  0.97           C  
ATOM   2816  CG1 VAL A 171     -38.990  16.912 -14.814  1.00  0.97           C  
ATOM   2817  CG2 VAL A 171     -41.047  16.132 -13.720  1.00  0.97           C  
ATOM   2818  H   VAL A 171     -39.936  17.597 -11.704  1.00  0.97           H  
ATOM   2819  HA  VAL A 171     -39.864  19.337 -14.132  1.00  0.97           H  
ATOM   2820  HB  VAL A 171     -40.921  17.509 -15.366  1.00  0.97           H  
ATOM   2821 1HG1 VAL A 171     -39.019  16.054 -15.463  1.00  0.97           H  
ATOM   2822 2HG1 VAL A 171     -38.549  17.718 -15.312  1.00  0.97           H  
ATOM   2823 3HG1 VAL A 171     -38.415  16.677 -13.914  1.00  0.97           H  
ATOM   2824 1HG2 VAL A 171     -41.055  15.251 -14.357  1.00  0.97           H  
ATOM   2825 2HG2 VAL A 171     -40.492  15.916 -12.822  1.00  0.97           H  
ATOM   2826 3HG2 VAL A 171     -42.065  16.404 -13.467  1.00  0.97           H  
ATOM   2827  N   GLY A 172     -42.199  18.984 -12.049  1.00  0.99           N  
ATOM   2828  CA  GLY A 172     -43.538  19.400 -11.644  1.00  0.99           C  
ATOM   2829  C   GLY A 172     -43.502  19.756 -10.168  1.00  0.99           C  
ATOM   2830  O   GLY A 172     -42.499  19.502  -9.506  1.00  0.99           O  
ATOM   2831  H   GLY A 172     -41.555  18.624 -11.352  1.00  0.99           H  
ATOM   2832 1HA  GLY A 172     -43.866  20.244 -12.240  1.00  0.99           H  
ATOM   2833 2HA  GLY A 172     -44.245  18.591 -11.817  1.00  0.99           H  
ATOM   2834  N   LYS A 173     -44.611  20.251  -9.612  1.00  1.00           N  
ATOM   2835  CA  LYS A 173     -44.616  20.687  -8.203  1.00  1.00           C  
ATOM   2836  C   LYS A 173     -44.240  19.572  -7.238  1.00  1.00           C  
ATOM   2837  O   LYS A 173     -43.624  19.800  -6.196  1.00  1.00           O  
ATOM   2838  CB  LYS A 173     -45.995  21.201  -7.807  1.00  1.00           C  
ATOM   2839  CG  LYS A 173     -46.411  22.520  -8.417  1.00  1.00           C  
ATOM   2840  CD  LYS A 173     -47.801  22.909  -7.926  1.00  1.00           C  
ATOM   2841  CE  LYS A 173     -48.266  24.226  -8.521  1.00  1.00           C  
ATOM   2842  NZ  LYS A 173     -49.633  24.584  -8.059  1.00  1.00           N  
ATOM   2843  H   LYS A 173     -45.436  20.392 -10.179  1.00  1.00           H  
ATOM   2844  HA  LYS A 173     -43.886  21.490  -8.088  1.00  1.00           H  
ATOM   2845 1HB  LYS A 173     -46.741  20.464  -8.099  1.00  1.00           H  
ATOM   2846 2HB  LYS A 173     -46.054  21.296  -6.716  1.00  1.00           H  
ATOM   2847 1HG  LYS A 173     -45.695  23.298  -8.148  1.00  1.00           H  
ATOM   2848 2HG  LYS A 173     -46.439  22.424  -9.497  1.00  1.00           H  
ATOM   2849 1HD  LYS A 173     -48.511  22.124  -8.192  1.00  1.00           H  
ATOM   2850 2HD  LYS A 173     -47.786  22.997  -6.837  1.00  1.00           H  
ATOM   2851 1HE  LYS A 173     -47.575  25.014  -8.228  1.00  1.00           H  
ATOM   2852 2HE  LYS A 173     -48.270  24.144  -9.608  1.00  1.00           H  
ATOM   2853 1HZ  LYS A 173     -49.913  25.462  -8.473  1.00  1.00           H  
ATOM   2854 2HZ  LYS A 173     -50.281  23.859  -8.333  1.00  1.00           H  
ATOM   2855 3HZ  LYS A 173     -49.633  24.670  -7.052  1.00  1.00           H  
ATOM   2856  N   ASN A 174     -44.630  18.370  -7.598  1.00  0.98           N  
ATOM   2857  CA  ASN A 174     -44.377  17.185  -6.819  1.00  0.98           C  
ATOM   2858  C   ASN A 174     -43.824  16.093  -7.703  1.00  0.98           C  
ATOM   2859  O   ASN A 174     -44.035  14.909  -7.440  1.00  0.98           O  
ATOM   2860  CB  ASN A 174     -45.637  16.751  -6.109  1.00  0.98           C  
ATOM   2861  CG  ASN A 174     -46.772  16.411  -7.063  1.00  0.98           C  
ATOM   2862  OD1 ASN A 174     -46.747  16.807  -8.234  1.00  0.98           O  
ATOM   2863  ND2 ASN A 174     -47.769  15.703  -6.587  1.00  0.98           N  
ATOM   2864  H   ASN A 174     -45.129  18.274  -8.468  1.00  0.98           H  
ATOM   2865  HA  ASN A 174     -43.612  17.416  -6.080  1.00  0.98           H  
ATOM   2866 1HB  ASN A 174     -45.415  15.871  -5.506  1.00  0.98           H  
ATOM   2867 2HB  ASN A 174     -45.966  17.539  -5.430  1.00  0.98           H  
ATOM   2868 1HD2 ASN A 174     -48.540  15.467  -7.178  1.00  0.98           H  
ATOM   2869 2HD2 ASN A 174     -47.766  15.397  -5.637  1.00  0.98           H  
ATOM   2870  N   LYS A 175     -43.156  16.484  -8.791  1.00  0.95           N  
ATOM   2871  CA  LYS A 175     -42.654  15.463  -9.690  1.00  0.95           C  
ATOM   2872  C   LYS A 175     -41.203  15.635 -10.066  1.00  0.95           C  
ATOM   2873  O   LYS A 175     -40.773  16.715 -10.474  1.00  0.95           O  
ATOM   2874  CB  LYS A 175     -43.472  15.398 -10.973  1.00  0.95           C  
ATOM   2875  CG  LYS A 175     -44.923  14.996 -10.802  1.00  0.95           C  
ATOM   2876  CD  LYS A 175     -45.622  14.882 -12.146  1.00  0.95           C  
ATOM   2877  CE  LYS A 175     -47.080  14.483 -11.978  1.00  0.95           C  
ATOM   2878  NZ  LYS A 175     -47.778  14.361 -13.289  1.00  0.95           N  
ATOM   2879  H   LYS A 175     -42.974  17.474  -8.961  1.00  0.95           H  
ATOM   2880  HA  LYS A 175     -42.759  14.519  -9.194  1.00  0.95           H  
ATOM   2881 1HB  LYS A 175     -43.453  16.361 -11.458  1.00  0.95           H  
ATOM   2882 2HB  LYS A 175     -43.007  14.681 -11.653  1.00  0.95           H  
ATOM   2883 1HG  LYS A 175     -44.981  14.042 -10.274  1.00  0.95           H  
ATOM   2884 2HG  LYS A 175     -45.436  15.745 -10.212  1.00  0.95           H  
ATOM   2885 1HD  LYS A 175     -45.573  15.841 -12.665  1.00  0.95           H  
ATOM   2886 2HD  LYS A 175     -45.118  14.133 -12.756  1.00  0.95           H  
ATOM   2887 1HE  LYS A 175     -47.128  13.526 -11.461  1.00  0.95           H  
ATOM   2888 2HE  LYS A 175     -47.588  15.237 -11.374  1.00  0.95           H  
ATOM   2889 1HZ  LYS A 175     -48.740  14.095 -13.135  1.00  0.95           H  
ATOM   2890 2HZ  LYS A 175     -47.748  15.248 -13.773  1.00  0.95           H  
ATOM   2891 3HZ  LYS A 175     -47.321  13.657 -13.851  1.00  0.95           H  
ATOM   2892  N   ALA A 176     -40.470  14.536  -9.979  1.00  0.92           N  
ATOM   2893  CA  ALA A 176     -39.070  14.450 -10.358  1.00  0.92           C  
ATOM   2894  C   ALA A 176     -38.941  13.574 -11.585  1.00  0.92           C  
ATOM   2895  O   ALA A 176     -39.820  12.745 -11.854  1.00  0.92           O  
ATOM   2896  CB  ALA A 176     -38.222  13.877  -9.231  1.00  0.92           C  
ATOM   2897  H   ALA A 176     -40.906  13.706  -9.616  1.00  0.92           H  
ATOM   2898  HA  ALA A 176     -38.717  15.441 -10.608  1.00  0.92           H  
ATOM   2899 1HB  ALA A 176     -37.183  13.832  -9.554  1.00  0.92           H  
ATOM   2900 2HB  ALA A 176     -38.289  14.497  -8.357  1.00  0.92           H  
ATOM   2901 3HB  ALA A 176     -38.570  12.877  -8.995  1.00  0.92           H  
ATOM   2902  N   ALA A 177     -37.848  13.732 -12.314  1.00  0.89           N  
ATOM   2903  CA  ALA A 177     -37.553  12.815 -13.406  1.00  0.89           C  
ATOM   2904  C   ALA A 177     -36.061  12.840 -13.727  1.00  0.89           C  
ATOM   2905  O   ALA A 177     -35.392  13.801 -13.381  1.00  0.89           O  
ATOM   2906  CB  ALA A 177     -38.344  13.179 -14.640  1.00  0.89           C  
ATOM   2907  H   ALA A 177     -37.216  14.499 -12.087  1.00  0.89           H  
ATOM   2908  HA  ALA A 177     -37.846  11.831 -13.081  1.00  0.89           H  
ATOM   2909 1HB  ALA A 177     -38.139  12.481 -15.443  1.00  0.89           H  
ATOM   2910 2HB  ALA A 177     -39.408  13.166 -14.419  1.00  0.89           H  
ATOM   2911 3HB  ALA A 177     -38.047  14.160 -14.948  1.00  0.89           H  
ATOM   2912  N   PRO A 178     -35.489  11.786 -14.313  1.00  0.86           N  
ATOM   2913  CA  PRO A 178     -34.128  11.738 -14.818  1.00  0.86           C  
ATOM   2914  C   PRO A 178     -33.862  12.776 -15.888  1.00  0.86           C  
ATOM   2915  O   PRO A 178     -34.748  13.092 -16.683  1.00  0.86           O  
ATOM   2916  CB  PRO A 178     -34.049  10.329 -15.405  1.00  0.86           C  
ATOM   2917  CG  PRO A 178     -35.081   9.531 -14.670  1.00  0.86           C  
ATOM   2918  CD  PRO A 178     -36.205  10.484 -14.403  1.00  0.86           C  
ATOM   2919  HA  PRO A 178     -33.407  11.854 -14.008  1.00  0.86           H  
ATOM   2920 1HB  PRO A 178     -34.224  10.371 -16.491  1.00  0.86           H  
ATOM   2921 2HB  PRO A 178     -33.044   9.941 -15.271  1.00  0.86           H  
ATOM   2922 1HG  PRO A 178     -35.387   8.657 -15.267  1.00  0.86           H  
ATOM   2923 2HG  PRO A 178     -34.647   9.128 -13.743  1.00  0.86           H  
ATOM   2924 1HD  PRO A 178     -36.932  10.474 -15.220  1.00  0.86           H  
ATOM   2925 2HD  PRO A 178     -36.634  10.173 -13.445  1.00  0.86           H  
ATOM   2926  N   LEU A 179     -32.619  13.247 -15.952  1.00  0.84           N  
ATOM   2927  CA  LEU A 179     -32.211  14.153 -17.025  1.00  0.84           C  
ATOM   2928  C   LEU A 179     -32.411  13.421 -18.349  1.00  0.84           C  
ATOM   2929  O   LEU A 179     -32.100  12.230 -18.448  1.00  0.84           O  
ATOM   2930  CB  LEU A 179     -30.708  14.492 -16.939  1.00  0.84           C  
ATOM   2931  CG  LEU A 179     -30.172  15.338 -15.781  1.00  0.84           C  
ATOM   2932  CD1 LEU A 179     -28.676  15.342 -15.844  1.00  0.84           C  
ATOM   2933  CD2 LEU A 179     -30.625  16.715 -15.905  1.00  0.84           C  
ATOM   2934  H   LEU A 179     -31.960  13.000 -15.214  1.00  0.84           H  
ATOM   2935  HA  LEU A 179     -32.823  15.057 -17.004  1.00  0.84           H  
ATOM   2936 1HB  LEU A 179     -30.173  13.567 -16.901  1.00  0.84           H  
ATOM   2937 2HB  LEU A 179     -30.435  15.005 -17.865  1.00  0.84           H  
ATOM   2938  HG  LEU A 179     -30.503  14.921 -14.842  1.00  0.84           H  
ATOM   2939 1HD1 LEU A 179     -28.290  15.929 -15.028  1.00  0.84           H  
ATOM   2940 2HD1 LEU A 179     -28.293  14.337 -15.774  1.00  0.84           H  
ATOM   2941 3HD1 LEU A 179     -28.367  15.778 -16.791  1.00  0.84           H  
ATOM   2942 1HD2 LEU A 179     -30.226  17.310 -15.088  1.00  0.84           H  
ATOM   2943 2HD2 LEU A 179     -30.269  17.118 -16.849  1.00  0.84           H  
ATOM   2944 3HD2 LEU A 179     -31.711  16.733 -15.888  1.00  0.84           H  
ATOM   2945  N   GLU A 180     -32.902  14.111 -19.369  1.00  0.83           N  
ATOM   2946  CA  GLU A 180     -33.057  13.449 -20.668  1.00  0.83           C  
ATOM   2947  C   GLU A 180     -31.680  13.443 -21.320  1.00  0.83           C  
ATOM   2948  O   GLU A 180     -30.896  14.349 -21.053  1.00  0.83           O  
ATOM   2949  CB  GLU A 180     -34.120  14.162 -21.521  1.00  0.83           C  
ATOM   2950  CG  GLU A 180     -35.531  14.050 -20.958  1.00  0.83           C  
ATOM   2951  CD  GLU A 180     -36.570  14.730 -21.805  1.00  0.83           C  
ATOM   2952  OE1 GLU A 180     -36.202  15.508 -22.649  1.00  0.83           O  
ATOM   2953  OE2 GLU A 180     -37.735  14.469 -21.609  1.00  0.83           O  
ATOM   2954  H   GLU A 180     -33.128  15.108 -19.235  1.00  0.83           H  
ATOM   2955  HA  GLU A 180     -33.381  12.423 -20.496  1.00  0.83           H  
ATOM   2956 1HB  GLU A 180     -33.878  15.224 -21.564  1.00  0.83           H  
ATOM   2957 2HB  GLU A 180     -34.124  13.801 -22.540  1.00  0.83           H  
ATOM   2958 1HG  GLU A 180     -35.788  12.995 -20.862  1.00  0.83           H  
ATOM   2959 2HG  GLU A 180     -35.539  14.487 -19.958  1.00  0.83           H  
ATOM   2960  N   PRO A 181     -31.332  12.487 -22.190  1.00  0.81           N  
ATOM   2961  CA  PRO A 181     -30.031  12.464 -22.824  1.00  0.81           C  
ATOM   2962  C   PRO A 181     -29.802  13.701 -23.689  1.00  0.81           C  
ATOM   2963  O   PRO A 181     -28.671  14.162 -23.801  1.00  0.81           O  
ATOM   2964  CB  PRO A 181     -30.090  11.179 -23.653  1.00  0.81           C  
ATOM   2965  CG  PRO A 181     -31.580  10.907 -23.860  1.00  0.81           C  
ATOM   2966  CD  PRO A 181     -32.260  11.425 -22.610  1.00  0.81           C  
ATOM   2967  HA  PRO A 181     -29.256  12.385 -22.050  1.00  0.81           H  
ATOM   2968 1HB  PRO A 181     -29.542  11.330 -24.594  1.00  0.81           H  
ATOM   2969 2HB  PRO A 181     -29.575  10.363 -23.117  1.00  0.81           H  
ATOM   2970 1HG  PRO A 181     -31.927  11.425 -24.770  1.00  0.81           H  
ATOM   2971 2HG  PRO A 181     -31.745   9.832 -24.020  1.00  0.81           H  
ATOM   2972 1HD  PRO A 181     -33.236  11.815 -22.881  1.00  0.81           H  
ATOM   2973 2HD  PRO A 181     -32.338  10.648 -21.863  1.00  0.81           H  
ATOM   2974  N   ASP A 182     -30.881  14.333 -24.179  1.00  0.80           N  
ATOM   2975  CA  ASP A 182     -30.718  15.535 -24.996  1.00  0.80           C  
ATOM   2976  C   ASP A 182     -30.276  16.681 -24.094  1.00  0.80           C  
ATOM   2977  O   ASP A 182     -29.465  17.540 -24.467  1.00  0.80           O  
ATOM   2978  CB  ASP A 182     -32.035  15.931 -25.669  1.00  0.80           C  
ATOM   2979  CG  ASP A 182     -32.536  14.982 -26.795  1.00  0.80           C  
ATOM   2980  OD1 ASP A 182     -31.820  14.116 -27.244  1.00  0.80           O  
ATOM   2981  OD2 ASP A 182     -33.667  15.154 -27.197  1.00  0.80           O  
ATOM   2982  H   ASP A 182     -31.804  13.952 -24.039  1.00  0.80           H  
ATOM   2983  HA  ASP A 182     -29.950  15.354 -25.752  1.00  0.80           H  
ATOM   2984 1HB  ASP A 182     -32.815  15.985 -24.906  1.00  0.80           H  
ATOM   2985 2HB  ASP A 182     -31.927  16.927 -26.070  1.00  0.80           H  
ATOM   2986  N   GLU A 183     -30.835  16.681 -22.888  1.00  0.79           N  
ATOM   2987  CA  GLU A 183     -30.533  17.678 -21.881  1.00  0.79           C  
ATOM   2988  C   GLU A 183     -29.060  17.524 -21.530  1.00  0.79           C  
ATOM   2989  O   GLU A 183     -28.312  18.503 -21.514  1.00  0.79           O  
ATOM   2990  CB  GLU A 183     -31.452  17.463 -20.671  1.00  0.79           C  
ATOM   2991  CG  GLU A 183     -31.368  18.413 -19.562  1.00  0.79           C  
ATOM   2992  CD  GLU A 183     -32.344  18.036 -18.480  1.00  0.79           C  
ATOM   2993  OE1 GLU A 183     -33.055  17.043 -18.623  1.00  0.79           O  
ATOM   2994  OE2 GLU A 183     -32.332  18.692 -17.476  1.00  0.79           O  
ATOM   2995  H   GLU A 183     -31.477  15.935 -22.656  1.00  0.79           H  
ATOM   2996  HA  GLU A 183     -30.697  18.673 -22.294  1.00  0.79           H  
ATOM   2997 1HB  GLU A 183     -32.488  17.426 -21.004  1.00  0.79           H  
ATOM   2998 2HB  GLU A 183     -31.232  16.516 -20.220  1.00  0.79           H  
ATOM   2999 1HG  GLU A 183     -30.367  18.389 -19.162  1.00  0.79           H  
ATOM   3000 2HG  GLU A 183     -31.576  19.423 -19.919  1.00  0.79           H  
ATOM   3001  N   MET A 184     -28.634  16.271 -21.316  1.00  0.78           N  
ATOM   3002  CA  MET A 184     -27.243  15.987 -20.986  1.00  0.78           C  
ATOM   3003  C   MET A 184     -26.310  16.463 -22.097  1.00  0.78           C  
ATOM   3004  O   MET A 184     -25.268  17.048 -21.818  1.00  0.78           O  
ATOM   3005  CB  MET A 184     -27.024  14.512 -20.722  1.00  0.78           C  
ATOM   3006  CG  MET A 184     -27.635  13.960 -19.475  1.00  0.78           C  
ATOM   3007  SD  MET A 184     -27.256  12.217 -19.320  1.00  0.78           S  
ATOM   3008  CE  MET A 184     -28.137  11.720 -17.854  1.00  0.78           C  
ATOM   3009  H   MET A 184     -29.316  15.511 -21.356  1.00  0.78           H  
ATOM   3010  HA  MET A 184     -26.984  16.526 -20.082  1.00  0.78           H  
ATOM   3011 1HB  MET A 184     -27.466  13.964 -21.535  1.00  0.78           H  
ATOM   3012 2HB  MET A 184     -25.956  14.290 -20.712  1.00  0.78           H  
ATOM   3013 1HG  MET A 184     -27.261  14.484 -18.611  1.00  0.78           H  
ATOM   3014 2HG  MET A 184     -28.721  14.080 -19.518  1.00  0.78           H  
ATOM   3015 1HE  MET A 184     -27.948  10.664 -17.668  1.00  0.78           H  
ATOM   3016 2HE  MET A 184     -27.794  12.300 -16.999  1.00  0.78           H  
ATOM   3017 3HE  MET A 184     -29.204  11.870 -18.003  1.00  0.78           H  
ATOM   3018  N   GLU A 185     -26.692  16.252 -23.357  1.00  0.77           N  
ATOM   3019  CA  GLU A 185     -25.869  16.720 -24.467  1.00  0.77           C  
ATOM   3020  C   GLU A 185     -25.723  18.238 -24.453  1.00  0.77           C  
ATOM   3021  O   GLU A 185     -24.620  18.760 -24.644  1.00  0.77           O  
ATOM   3022  CB  GLU A 185     -26.452  16.192 -25.780  1.00  0.77           C  
ATOM   3023  CG  GLU A 185     -26.155  14.734 -25.923  1.00  0.77           C  
ATOM   3024  CD  GLU A 185     -26.889  13.956 -26.964  1.00  0.77           C  
ATOM   3025  OE1 GLU A 185     -28.034  13.678 -26.771  1.00  0.77           O  
ATOM   3026  OE2 GLU A 185     -26.294  13.605 -27.955  1.00  0.77           O  
ATOM   3027  H   GLU A 185     -27.548  15.730 -23.546  1.00  0.77           H  
ATOM   3028  HA  GLU A 185     -24.875  16.290 -24.354  1.00  0.77           H  
ATOM   3029 1HB  GLU A 185     -27.531  16.333 -25.799  1.00  0.77           H  
ATOM   3030 2HB  GLU A 185     -26.024  16.731 -26.632  1.00  0.77           H  
ATOM   3031 1HG  GLU A 185     -25.096  14.664 -26.151  1.00  0.77           H  
ATOM   3032 2HG  GLU A 185     -26.320  14.283 -24.958  1.00  0.77           H  
ATOM   3033  N   SER A 186     -26.800  18.966 -24.140  1.00  0.76           N  
ATOM   3034  CA  SER A 186     -26.688  20.422 -24.078  1.00  0.76           C  
ATOM   3035  C   SER A 186     -25.727  20.831 -22.952  1.00  0.76           C  
ATOM   3036  O   SER A 186     -24.817  21.649 -23.131  1.00  0.76           O  
ATOM   3037  CB  SER A 186     -28.059  21.037 -23.834  1.00  0.76           C  
ATOM   3038  OG  SER A 186     -28.916  20.807 -24.926  1.00  0.76           O  
ATOM   3039  H   SER A 186     -27.701  18.504 -23.993  1.00  0.76           H  
ATOM   3040  HA  SER A 186     -26.291  20.781 -25.030  1.00  0.76           H  
ATOM   3041 1HB  SER A 186     -28.496  20.610 -22.932  1.00  0.76           H  
ATOM   3042 2HB  SER A 186     -27.954  22.106 -23.669  1.00  0.76           H  
ATOM   3043  HG  SER A 186     -29.015  19.840 -24.982  1.00  0.76           H  
ATOM   3044  N   ILE A 187     -25.875  20.171 -21.811  1.00  0.76           N  
ATOM   3045  CA  ILE A 187     -25.076  20.399 -20.612  1.00  0.76           C  
ATOM   3046  C   ILE A 187     -23.597  20.138 -20.840  1.00  0.76           C  
ATOM   3047  O   ILE A 187     -22.717  20.889 -20.400  1.00  0.76           O  
ATOM   3048  CB  ILE A 187     -25.589  19.491 -19.491  1.00  0.76           C  
ATOM   3049  CG1 ILE A 187     -26.974  19.965 -19.046  1.00  0.76           C  
ATOM   3050  CG2 ILE A 187     -24.588  19.369 -18.394  1.00  0.76           C  
ATOM   3051  CD1 ILE A 187     -27.696  18.997 -18.164  1.00  0.76           C  
ATOM   3052  H   ILE A 187     -26.630  19.484 -21.754  1.00  0.76           H  
ATOM   3053  HA  ILE A 187     -25.202  21.439 -20.310  1.00  0.76           H  
ATOM   3054  HB  ILE A 187     -25.741  18.508 -19.892  1.00  0.76           H  
ATOM   3055 1HG1 ILE A 187     -26.862  20.865 -18.535  1.00  0.76           H  
ATOM   3056 2HG1 ILE A 187     -27.582  20.158 -19.921  1.00  0.76           H  
ATOM   3057 1HG2 ILE A 187     -24.978  18.698 -17.646  1.00  0.76           H  
ATOM   3058 2HG2 ILE A 187     -23.661  18.969 -18.790  1.00  0.76           H  
ATOM   3059 3HG2 ILE A 187     -24.388  20.311 -17.965  1.00  0.76           H  
ATOM   3060 1HD1 ILE A 187     -28.661  19.413 -17.871  1.00  0.76           H  
ATOM   3061 2HD1 ILE A 187     -27.855  18.064 -18.684  1.00  0.76           H  
ATOM   3062 3HD1 ILE A 187     -27.100  18.824 -17.310  1.00  0.76           H  
ATOM   3063  N   LEU A 188     -23.321  19.073 -21.550  1.00  0.77           N  
ATOM   3064  CA  LEU A 188     -21.971  18.658 -21.787  1.00  0.77           C  
ATOM   3065  C   LEU A 188     -21.297  19.332 -22.990  1.00  0.77           C  
ATOM   3066  O   LEU A 188     -20.171  18.969 -23.344  1.00  0.77           O  
ATOM   3067  CB  LEU A 188     -21.967  17.148 -21.866  1.00  0.77           C  
ATOM   3068  CG  LEU A 188     -22.396  16.493 -20.537  1.00  0.77           C  
ATOM   3069  CD1 LEU A 188     -22.507  15.005 -20.727  1.00  0.77           C  
ATOM   3070  CD2 LEU A 188     -21.381  16.879 -19.447  1.00  0.77           C  
ATOM   3071  H   LEU A 188     -24.085  18.490 -21.889  1.00  0.77           H  
ATOM   3072  HA  LEU A 188     -21.418  18.924 -20.901  1.00  0.77           H  
ATOM   3073 1HB  LEU A 188     -22.678  16.834 -22.629  1.00  0.77           H  
ATOM   3074 2HB  LEU A 188     -20.974  16.801 -22.124  1.00  0.77           H  
ATOM   3075  HG  LEU A 188     -23.377  16.857 -20.244  1.00  0.77           H  
ATOM   3076 1HD1 LEU A 188     -22.816  14.545 -19.802  1.00  0.77           H  
ATOM   3077 2HD1 LEU A 188     -23.246  14.798 -21.499  1.00  0.77           H  
ATOM   3078 3HD1 LEU A 188     -21.544  14.600 -21.029  1.00  0.77           H  
ATOM   3079 1HD2 LEU A 188     -21.665  16.433 -18.501  1.00  0.77           H  
ATOM   3080 2HD2 LEU A 188     -20.398  16.526 -19.732  1.00  0.77           H  
ATOM   3081 3HD2 LEU A 188     -21.357  17.963 -19.339  1.00  0.77           H  
ATOM   3082  N   GLY A 189     -21.981  20.308 -23.611  1.00  0.79           N  
ATOM   3083  CA  GLY A 189     -21.422  21.072 -24.720  1.00  0.79           C  
ATOM   3084  C   GLY A 189     -21.464  20.380 -26.083  1.00  0.79           C  
ATOM   3085  O   GLY A 189     -20.699  20.733 -26.984  1.00  0.79           O  
ATOM   3086  H   GLY A 189     -22.918  20.572 -23.296  1.00  0.79           H  
ATOM   3087 1HA  GLY A 189     -21.977  22.007 -24.791  1.00  0.79           H  
ATOM   3088 2HA  GLY A 189     -20.407  21.362 -24.472  1.00  0.79           H  
ATOM   3089  N   PHE A 190     -22.349  19.408 -26.247  1.00  0.81           N  
ATOM   3090  CA  PHE A 190     -22.450  18.697 -27.506  1.00  0.81           C  
ATOM   3091  C   PHE A 190     -23.706  19.170 -28.245  1.00  0.81           C  
ATOM   3092  O   PHE A 190     -24.647  19.646 -27.611  1.00  0.81           O  
ATOM   3093  CB  PHE A 190     -22.532  17.191 -27.277  1.00  0.81           C  
ATOM   3094  CG  PHE A 190     -21.300  16.565 -26.742  1.00  0.81           C  
ATOM   3095  CD1 PHE A 190     -21.097  16.440 -25.393  1.00  0.81           C  
ATOM   3096  CD2 PHE A 190     -20.341  16.105 -27.602  1.00  0.81           C  
ATOM   3097  CE1 PHE A 190     -19.940  15.855 -24.905  1.00  0.81           C  
ATOM   3098  CE2 PHE A 190     -19.184  15.521 -27.142  1.00  0.81           C  
ATOM   3099  CZ  PHE A 190     -18.979  15.397 -25.783  1.00  0.81           C  
ATOM   3100  H   PHE A 190     -22.990  19.157 -25.493  1.00  0.81           H  
ATOM   3101  HA  PHE A 190     -21.557  18.908 -28.078  1.00  0.81           H  
ATOM   3102 1HB  PHE A 190     -23.343  16.988 -26.575  1.00  0.81           H  
ATOM   3103 2HB  PHE A 190     -22.791  16.693 -28.205  1.00  0.81           H  
ATOM   3104  HD1 PHE A 190     -21.858  16.809 -24.719  1.00  0.81           H  
ATOM   3105  HD2 PHE A 190     -20.517  16.209 -28.668  1.00  0.81           H  
ATOM   3106  HE1 PHE A 190     -19.781  15.759 -23.831  1.00  0.81           H  
ATOM   3107  HE2 PHE A 190     -18.434  15.159 -27.850  1.00  0.81           H  
ATOM   3108  HZ  PHE A 190     -18.069  14.943 -25.402  1.00  0.81           H  
ATOM   3109  N   PRO A 191     -23.757  19.102 -29.582  1.00  0.84           N  
ATOM   3110  CA  PRO A 191     -24.947  19.404 -30.346  1.00  0.84           C  
ATOM   3111  C   PRO A 191     -26.047  18.495 -29.831  1.00  0.84           C  
ATOM   3112  O   PRO A 191     -25.779  17.353 -29.477  1.00  0.84           O  
ATOM   3113  CB  PRO A 191     -24.529  19.063 -31.780  1.00  0.84           C  
ATOM   3114  CG  PRO A 191     -23.010  19.227 -31.786  1.00  0.84           C  
ATOM   3115  CD  PRO A 191     -22.561  18.768 -30.404  1.00  0.84           C  
ATOM   3116  HA  PRO A 191     -25.211  20.466 -30.226  1.00  0.84           H  
ATOM   3117 1HB  PRO A 191     -24.851  18.036 -32.028  1.00  0.84           H  
ATOM   3118 2HB  PRO A 191     -25.035  19.736 -32.487  1.00  0.84           H  
ATOM   3119 1HG  PRO A 191     -22.575  18.618 -32.593  1.00  0.84           H  
ATOM   3120 2HG  PRO A 191     -22.740  20.272 -31.996  1.00  0.84           H  
ATOM   3121 1HD  PRO A 191     -22.346  17.689 -30.388  1.00  0.84           H  
ATOM   3122 2HD  PRO A 191     -21.693  19.377 -30.131  1.00  0.84           H  
ATOM   3123  N   LYS A 192     -27.287  18.973 -29.796  1.00  0.87           N  
ATOM   3124  CA  LYS A 192     -28.366  18.127 -29.284  1.00  0.87           C  
ATOM   3125  C   LYS A 192     -28.407  16.776 -29.994  1.00  0.87           C  
ATOM   3126  O   LYS A 192     -28.375  15.720 -29.373  1.00  0.87           O  
ATOM   3127  CB  LYS A 192     -29.708  18.841 -29.455  1.00  0.87           C  
ATOM   3128  CG  LYS A 192     -30.916  18.072 -28.951  1.00  0.87           C  
ATOM   3129  CD  LYS A 192     -32.205  18.875 -29.162  1.00  0.87           C  
ATOM   3130  CE  LYS A 192     -33.436  18.085 -28.734  1.00  0.87           C  
ATOM   3131  NZ  LYS A 192     -34.696  18.847 -28.948  1.00  0.87           N  
ATOM   3132  H   LYS A 192     -27.479  19.918 -30.095  1.00  0.87           H  
ATOM   3133  HA  LYS A 192     -28.188  17.943 -28.222  1.00  0.87           H  
ATOM   3134 1HB  LYS A 192     -29.679  19.793 -28.924  1.00  0.87           H  
ATOM   3135 2HB  LYS A 192     -29.875  19.058 -30.510  1.00  0.87           H  
ATOM   3136 1HG  LYS A 192     -30.994  17.119 -29.484  1.00  0.87           H  
ATOM   3137 2HG  LYS A 192     -30.786  17.861 -27.893  1.00  0.87           H  
ATOM   3138 1HD  LYS A 192     -32.157  19.797 -28.580  1.00  0.87           H  
ATOM   3139 2HD  LYS A 192     -32.301  19.134 -30.216  1.00  0.87           H  
ATOM   3140 1HE  LYS A 192     -33.480  17.155 -29.303  1.00  0.87           H  
ATOM   3141 2HE  LYS A 192     -33.357  17.846 -27.681  1.00  0.87           H  
ATOM   3142 1HZ  LYS A 192     -35.481  18.284 -28.647  1.00  0.87           H  
ATOM   3143 2HZ  LYS A 192     -34.667  19.699 -28.410  1.00  0.87           H  
ATOM   3144 3HZ  LYS A 192     -34.797  19.068 -29.925  1.00  0.87           H  
ATOM   3145  N   ASN A 193     -28.410  16.784 -31.317  1.00  0.93           N  
ATOM   3146  CA  ASN A 193     -28.461  15.519 -32.034  1.00  0.93           C  
ATOM   3147  C   ASN A 193     -27.061  14.962 -32.294  1.00  0.93           C  
ATOM   3148  O   ASN A 193     -26.630  14.864 -33.443  1.00  0.93           O  
ATOM   3149  CB  ASN A 193     -29.242  15.685 -33.315  1.00  0.93           C  
ATOM   3150  CG  ASN A 193     -30.692  16.006 -33.056  1.00  0.93           C  
ATOM   3151  OD1 ASN A 193     -31.332  15.427 -32.166  1.00  0.93           O  
ATOM   3152  ND2 ASN A 193     -31.226  16.923 -33.824  1.00  0.93           N  
ATOM   3153  H   ASN A 193     -28.398  17.657 -31.818  1.00  0.93           H  
ATOM   3154  HA  ASN A 193     -28.983  14.790 -31.411  1.00  0.93           H  
ATOM   3155 1HB  ASN A 193     -28.800  16.483 -33.912  1.00  0.93           H  
ATOM   3156 2HB  ASN A 193     -29.183  14.764 -33.897  1.00  0.93           H  
ATOM   3157 1HD2 ASN A 193     -32.185  17.180 -33.707  1.00  0.93           H  
ATOM   3158 2HD2 ASN A 193     -30.676  17.365 -34.534  1.00  0.93           H  
ATOM   3159  N   HIS A 194     -26.356  14.621 -31.217  1.00  1.01           N  
ATOM   3160  CA  HIS A 194     -24.992  14.099 -31.314  1.00  1.01           C  
ATOM   3161  C   HIS A 194     -24.931  12.580 -31.172  1.00  1.01           C  
ATOM   3162  O   HIS A 194     -24.409  11.892 -32.045  1.00  1.01           O  
ATOM   3163  CB  HIS A 194     -24.090  14.737 -30.259  1.00  1.01           C  
ATOM   3164  CG  HIS A 194     -22.673  14.327 -30.333  1.00  1.01           C  
ATOM   3165  ND1 HIS A 194     -21.889  14.588 -31.423  1.00  1.01           N  
ATOM   3166  CD2 HIS A 194     -21.893  13.677 -29.461  1.00  1.01           C  
ATOM   3167  CE1 HIS A 194     -20.674  14.117 -31.201  1.00  1.01           C  
ATOM   3168  NE2 HIS A 194     -20.659  13.564 -30.032  1.00  1.01           N  
ATOM   3169  H   HIS A 194     -26.804  14.762 -30.305  1.00  1.01           H  
ATOM   3170  HA  HIS A 194     -24.582  14.350 -32.291  1.00  1.01           H  
ATOM   3171 1HB  HIS A 194     -24.115  15.812 -30.382  1.00  1.01           H  
ATOM   3172 2HB  HIS A 194     -24.463  14.521 -29.264  1.00  1.01           H  
ATOM   3173  HD2 HIS A 194     -22.195  13.323 -28.493  1.00  1.01           H  
ATOM   3174  HE1 HIS A 194     -19.817  14.169 -31.864  1.00  1.01           H  
ATOM   3175  HE2 HIS A 194     -19.835  13.127 -29.629  1.00  1.01           H  
ATOM   3176  N   THR A 195     -25.507  12.044 -30.094  1.00  1.11           N  
ATOM   3177  CA  THR A 195     -25.434  10.607 -29.818  1.00  1.11           C  
ATOM   3178  C   THR A 195     -26.653   9.856 -30.359  1.00  1.11           C  
ATOM   3179  O   THR A 195     -26.829   8.666 -30.114  1.00  1.11           O  
ATOM   3180  CB  THR A 195     -25.268  10.333 -28.308  1.00  1.11           C  
ATOM   3181  OG1 THR A 195     -26.395  10.854 -27.598  1.00  1.11           O  
ATOM   3182  CG2 THR A 195     -24.019  11.011 -27.766  1.00  1.11           C  
ATOM   3183  H   THR A 195     -25.949  12.655 -29.405  1.00  1.11           H  
ATOM   3184  HA  THR A 195     -24.557  10.213 -30.319  1.00  1.11           H  
ATOM   3185  HB  THR A 195     -25.194   9.256 -28.146  1.00  1.11           H  
ATOM   3186  HG1 THR A 195     -26.472  11.820 -27.800  1.00  1.11           H  
ATOM   3187 1HG2 THR A 195     -23.924  10.802 -26.702  1.00  1.11           H  
ATOM   3188 2HG2 THR A 195     -23.140  10.662 -28.278  1.00  1.11           H  
ATOM   3189 3HG2 THR A 195     -24.113  12.083 -27.915  1.00  1.11           H  
ATOM   3190  N   ARG A 196     -27.533  10.583 -31.036  1.00  1.22           N  
ATOM   3191  CA  ARG A 196     -28.738  10.015 -31.631  1.00  1.22           C  
ATOM   3192  C   ARG A 196     -28.406   9.255 -32.914  1.00  1.22           C  
ATOM   3193  O   ARG A 196     -27.735   9.795 -33.791  1.00  1.22           O  
ATOM   3194  CB  ARG A 196     -29.724  11.119 -31.980  1.00  1.22           C  
ATOM   3195  CG  ARG A 196     -31.074  10.650 -32.510  1.00  1.22           C  
ATOM   3196  CD  ARG A 196     -31.942  11.794 -32.948  1.00  1.22           C  
ATOM   3197  NE  ARG A 196     -32.272  12.693 -31.864  1.00  1.22           N  
ATOM   3198  CZ  ARG A 196     -33.246  12.493 -30.958  1.00  1.22           C  
ATOM   3199  NH1 ARG A 196     -33.993  11.407 -31.000  1.00  1.22           N  
ATOM   3200  NH2 ARG A 196     -33.443  13.400 -30.025  1.00  1.22           N  
ATOM   3201  H   ARG A 196     -27.328  11.561 -31.173  1.00  1.22           H  
ATOM   3202  HA  ARG A 196     -29.194   9.328 -30.917  1.00  1.22           H  
ATOM   3203 1HB  ARG A 196     -29.911  11.730 -31.093  1.00  1.22           H  
ATOM   3204 2HB  ARG A 196     -29.282  11.773 -32.734  1.00  1.22           H  
ATOM   3205 1HG  ARG A 196     -30.921  10.001 -33.371  1.00  1.22           H  
ATOM   3206 2HG  ARG A 196     -31.598  10.098 -31.730  1.00  1.22           H  
ATOM   3207 1HD  ARG A 196     -31.417  12.368 -33.712  1.00  1.22           H  
ATOM   3208 2HD  ARG A 196     -32.870  11.405 -33.363  1.00  1.22           H  
ATOM   3209  HE  ARG A 196     -31.747  13.571 -31.799  1.00  1.22           H  
ATOM   3210 1HH1 ARG A 196     -33.838  10.714 -31.718  1.00  1.22           H  
ATOM   3211 2HH1 ARG A 196     -34.721  11.273 -30.312  1.00  1.22           H  
ATOM   3212 1HH2 ARG A 196     -32.850  14.224 -29.993  1.00  1.22           H  
ATOM   3213 2HH2 ARG A 196     -34.161  13.275 -29.324  1.00  1.22           H  
ATOM   3214  N   GLY A 197     -28.915   8.032 -33.058  1.00  1.32           N  
ATOM   3215  CA  GLY A 197     -28.678   7.278 -34.294  1.00  1.32           C  
ATOM   3216  C   GLY A 197     -28.071   5.896 -34.071  1.00  1.32           C  
ATOM   3217  O   GLY A 197     -27.726   5.511 -32.955  1.00  1.32           O  
ATOM   3218  H   GLY A 197     -29.451   7.618 -32.309  1.00  1.32           H  
ATOM   3219 1HA  GLY A 197     -29.619   7.177 -34.833  1.00  1.32           H  
ATOM   3220 2HA  GLY A 197     -28.013   7.851 -34.943  1.00  1.32           H  
ATOM   3221  N   GLY A 198     -28.086   5.080 -35.126  1.00  1.38           N  
ATOM   3222  CA  GLY A 198     -27.522   3.728 -35.082  1.00  1.38           C  
ATOM   3223  C   GLY A 198     -28.440   2.708 -34.417  1.00  1.38           C  
ATOM   3224  O   GLY A 198     -28.079   1.543 -34.262  1.00  1.38           O  
ATOM   3225  H   GLY A 198     -28.426   5.436 -36.008  1.00  1.38           H  
ATOM   3226 1HA  GLY A 198     -27.297   3.403 -36.099  1.00  1.38           H  
ATOM   3227 2HA  GLY A 198     -26.570   3.758 -34.551  1.00  1.38           H  
ATOM   3228  N   GLY A 199     -29.624   3.157 -34.006  1.00  1.39           N  
ATOM   3229  CA  GLY A 199     -30.558   2.307 -33.282  1.00  1.39           C  
ATOM   3230  C   GLY A 199     -30.189   2.277 -31.794  1.00  1.39           C  
ATOM   3231  O   GLY A 199     -30.725   1.478 -31.027  1.00  1.39           O  
ATOM   3232  H   GLY A 199     -29.866   4.119 -34.183  1.00  1.39           H  
ATOM   3233 1HA  GLY A 199     -31.572   2.686 -33.404  1.00  1.39           H  
ATOM   3234 2HA  GLY A 199     -30.533   1.298 -33.692  1.00  1.39           H  
ATOM   3235  N   MET A 200     -29.258   3.153 -31.400  1.00  1.33           N  
ATOM   3236  CA  MET A 200     -28.743   3.238 -30.039  1.00  1.33           C  
ATOM   3237  C   MET A 200     -29.840   3.569 -29.025  1.00  1.33           C  
ATOM   3238  O   MET A 200     -30.674   4.451 -29.259  1.00  1.33           O  
ATOM   3239  CB  MET A 200     -27.663   4.306 -30.033  1.00  1.33           C  
ATOM   3240  CG  MET A 200     -26.905   4.456 -28.804  1.00  1.33           C  
ATOM   3241  SD  MET A 200     -25.671   5.722 -28.995  1.00  1.33           S  
ATOM   3242  CE  MET A 200     -25.034   5.676 -27.387  1.00  1.33           C  
ATOM   3243  H   MET A 200     -28.852   3.799 -32.077  1.00  1.33           H  
ATOM   3244  HA  MET A 200     -28.310   2.274 -29.764  1.00  1.33           H  
ATOM   3245 1HB  MET A 200     -26.954   4.102 -30.835  1.00  1.33           H  
ATOM   3246 2HB  MET A 200     -28.116   5.274 -30.252  1.00  1.33           H  
ATOM   3247 1HG  MET A 200     -27.566   4.721 -27.987  1.00  1.33           H  
ATOM   3248 2HG  MET A 200     -26.416   3.515 -28.555  1.00  1.33           H  
ATOM   3249 1HE  MET A 200     -24.291   6.432 -27.221  1.00  1.33           H  
ATOM   3250 2HE  MET A 200     -25.827   5.833 -26.773  1.00  1.33           H  
ATOM   3251 3HE  MET A 200     -24.615   4.723 -27.169  1.00  1.33           H  
ATOM   3252  N   SER A 201     -29.838   2.853 -27.898  1.00  1.24           N  
ATOM   3253  CA  SER A 201     -30.825   3.044 -26.836  1.00  1.24           C  
ATOM   3254  C   SER A 201     -30.532   4.221 -25.920  1.00  1.24           C  
ATOM   3255  O   SER A 201     -29.400   4.700 -25.857  1.00  1.24           O  
ATOM   3256  CB  SER A 201     -30.891   1.789 -26.001  1.00  1.24           C  
ATOM   3257  OG  SER A 201     -29.656   1.571 -25.349  1.00  1.24           O  
ATOM   3258  H   SER A 201     -29.109   2.143 -27.761  1.00  1.24           H  
ATOM   3259  HA  SER A 201     -31.795   3.210 -27.308  1.00  1.24           H  
ATOM   3260 1HB  SER A 201     -31.686   1.877 -25.265  1.00  1.24           H  
ATOM   3261 2HB  SER A 201     -31.122   0.938 -26.639  1.00  1.24           H  
ATOM   3262  HG  SER A 201     -29.012   1.351 -26.083  1.00  1.24           H  
ATOM   3263  N   ARG A 202     -31.532   4.628 -25.127  1.00  1.14           N  
ATOM   3264  CA  ARG A 202     -31.323   5.698 -24.151  1.00  1.14           C  
ATOM   3265  C   ARG A 202     -30.297   5.284 -23.106  1.00  1.14           C  
ATOM   3266  O   ARG A 202     -29.488   6.102 -22.671  1.00  1.14           O  
ATOM   3267  CB  ARG A 202     -32.620   6.075 -23.458  1.00  1.14           C  
ATOM   3268  CG  ARG A 202     -33.624   6.805 -24.336  1.00  1.14           C  
ATOM   3269  CD  ARG A 202     -34.890   7.097 -23.605  1.00  1.14           C  
ATOM   3270  NE  ARG A 202     -35.853   7.796 -24.444  1.00  1.14           N  
ATOM   3271  CZ  ARG A 202     -37.125   8.072 -24.091  1.00  1.14           C  
ATOM   3272  NH1 ARG A 202     -37.578   7.705 -22.911  1.00  1.14           N  
ATOM   3273  NH2 ARG A 202     -37.918   8.711 -24.932  1.00  1.14           N  
ATOM   3274  H   ARG A 202     -32.445   4.205 -25.217  1.00  1.14           H  
ATOM   3275  HA  ARG A 202     -30.951   6.575 -24.677  1.00  1.14           H  
ATOM   3276 1HB  ARG A 202     -33.102   5.179 -23.071  1.00  1.14           H  
ATOM   3277 2HB  ARG A 202     -32.397   6.720 -22.605  1.00  1.14           H  
ATOM   3278 1HG  ARG A 202     -33.194   7.749 -24.668  1.00  1.14           H  
ATOM   3279 2HG  ARG A 202     -33.862   6.190 -25.204  1.00  1.14           H  
ATOM   3280 1HD  ARG A 202     -35.342   6.163 -23.272  1.00  1.14           H  
ATOM   3281 2HD  ARG A 202     -34.673   7.723 -22.740  1.00  1.14           H  
ATOM   3282  HE  ARG A 202     -35.547   8.093 -25.361  1.00  1.14           H  
ATOM   3283 1HH1 ARG A 202     -36.972   7.215 -22.268  1.00  1.14           H  
ATOM   3284 2HH1 ARG A 202     -38.531   7.913 -22.650  1.00  1.14           H  
ATOM   3285 1HH2 ARG A 202     -37.571   8.993 -25.839  1.00  1.14           H  
ATOM   3286 2HH2 ARG A 202     -38.870   8.918 -24.670  1.00  1.14           H  
ATOM   3287  N   THR A 203     -30.304   4.004 -22.727  1.00  1.07           N  
ATOM   3288  CA  THR A 203     -29.348   3.521 -21.744  1.00  1.07           C  
ATOM   3289  C   THR A 203     -27.941   3.676 -22.282  1.00  1.07           C  
ATOM   3290  O   THR A 203     -27.048   4.171 -21.589  1.00  1.07           O  
ATOM   3291  CB  THR A 203     -29.592   2.050 -21.381  1.00  1.07           C  
ATOM   3292  OG1 THR A 203     -30.889   1.904 -20.776  1.00  1.07           O  
ATOM   3293  CG2 THR A 203     -28.513   1.571 -20.429  1.00  1.07           C  
ATOM   3294  H   THR A 203     -30.978   3.369 -23.128  1.00  1.07           H  
ATOM   3295  HA  THR A 203     -29.438   4.124 -20.840  1.00  1.07           H  
ATOM   3296  HB  THR A 203     -29.560   1.446 -22.291  1.00  1.07           H  
ATOM   3297  HG1 THR A 203     -31.041   0.977 -20.571  1.00  1.07           H  
ATOM   3298 1HG2 THR A 203     -28.684   0.525 -20.181  1.00  1.07           H  
ATOM   3299 2HG2 THR A 203     -27.541   1.679 -20.911  1.00  1.07           H  
ATOM   3300 3HG2 THR A 203     -28.537   2.170 -19.519  1.00  1.07           H  
ATOM   3301  N   GLU A 204     -27.735   3.273 -23.533  1.00  1.02           N  
ATOM   3302  CA  GLU A 204     -26.411   3.415 -24.109  1.00  1.02           C  
ATOM   3303  C   GLU A 204     -26.016   4.889 -24.192  1.00  1.02           C  
ATOM   3304  O   GLU A 204     -24.864   5.234 -23.928  1.00  1.02           O  
ATOM   3305  CB  GLU A 204     -26.369   2.742 -25.479  1.00  1.02           C  
ATOM   3306  CG  GLU A 204     -26.411   1.222 -25.434  1.00  1.02           C  
ATOM   3307  CD  GLU A 204     -26.690   0.598 -26.774  1.00  1.02           C  
ATOM   3308  OE1 GLU A 204     -27.700   0.951 -27.368  1.00  1.02           O  
ATOM   3309  OE2 GLU A 204     -25.913  -0.216 -27.213  1.00  1.02           O  
ATOM   3310  H   GLU A 204     -28.492   2.860 -24.085  1.00  1.02           H  
ATOM   3311  HA  GLU A 204     -25.696   2.911 -23.460  1.00  1.02           H  
ATOM   3312 1HB  GLU A 204     -27.208   3.091 -26.079  1.00  1.02           H  
ATOM   3313 2HB  GLU A 204     -25.460   3.014 -25.988  1.00  1.02           H  
ATOM   3314 1HG  GLU A 204     -25.449   0.860 -25.074  1.00  1.02           H  
ATOM   3315 2HG  GLU A 204     -27.172   0.911 -24.720  1.00  1.02           H  
ATOM   3316  N   ARG A 205     -26.977   5.771 -24.515  1.00  0.99           N  
ATOM   3317  CA  ARG A 205     -26.683   7.200 -24.609  1.00  0.99           C  
ATOM   3318  C   ARG A 205     -26.303   7.756 -23.254  1.00  0.99           C  
ATOM   3319  O   ARG A 205     -25.347   8.522 -23.141  1.00  0.99           O  
ATOM   3320  CB  ARG A 205     -27.859   7.951 -25.221  1.00  0.99           C  
ATOM   3321  CG  ARG A 205     -28.076   7.668 -26.727  1.00  0.99           C  
ATOM   3322  CD  ARG A 205     -29.284   8.318 -27.293  1.00  0.99           C  
ATOM   3323  NE  ARG A 205     -29.164   9.770 -27.355  1.00  0.99           N  
ATOM   3324  CZ  ARG A 205     -30.221  10.626 -27.406  1.00  0.99           C  
ATOM   3325  NH1 ARG A 205     -31.450  10.148 -27.398  1.00  0.99           N  
ATOM   3326  NH2 ARG A 205     -30.035  11.939 -27.448  1.00  0.99           N  
ATOM   3327  H   ARG A 205     -27.913   5.433 -24.743  1.00  0.99           H  
ATOM   3328  HA  ARG A 205     -25.828   7.354 -25.257  1.00  0.99           H  
ATOM   3329 1HB  ARG A 205     -28.770   7.691 -24.694  1.00  0.99           H  
ATOM   3330 2HB  ARG A 205     -27.706   9.025 -25.106  1.00  0.99           H  
ATOM   3331 1HG  ARG A 205     -27.214   8.017 -27.293  1.00  0.99           H  
ATOM   3332 2HG  ARG A 205     -28.188   6.609 -26.867  1.00  0.99           H  
ATOM   3333 1HD  ARG A 205     -29.435   7.945 -28.308  1.00  0.99           H  
ATOM   3334 2HD  ARG A 205     -30.148   8.070 -26.683  1.00  0.99           H  
ATOM   3335  HE  ARG A 205     -28.219  10.163 -27.380  1.00  0.99           H  
ATOM   3336 1HH1 ARG A 205     -31.603   9.150 -27.360  1.00  0.99           H  
ATOM   3337 2HH1 ARG A 205     -32.235  10.787 -27.419  1.00  0.99           H  
ATOM   3338 1HH2 ARG A 205     -29.105  12.362 -27.424  1.00  0.99           H  
ATOM   3339 2HH2 ARG A 205     -30.826  12.594 -27.453  1.00  0.99           H  
ATOM   3340  N   PHE A 206     -26.975   7.311 -22.201  1.00  0.97           N  
ATOM   3341  CA  PHE A 206     -26.620   7.779 -20.876  1.00  0.97           C  
ATOM   3342  C   PHE A 206     -25.189   7.370 -20.537  1.00  0.97           C  
ATOM   3343  O   PHE A 206     -24.423   8.170 -19.990  1.00  0.97           O  
ATOM   3344  CB  PHE A 206     -27.583   7.207 -19.842  1.00  0.97           C  
ATOM   3345  CG  PHE A 206     -28.920   7.869 -19.823  1.00  0.97           C  
ATOM   3346  CD1 PHE A 206     -30.064   7.166 -19.486  1.00  0.97           C  
ATOM   3347  CD2 PHE A 206     -29.030   9.197 -20.124  1.00  0.97           C  
ATOM   3348  CE1 PHE A 206     -31.289   7.802 -19.442  1.00  0.97           C  
ATOM   3349  CE2 PHE A 206     -30.236   9.834 -20.072  1.00  0.97           C  
ATOM   3350  CZ  PHE A 206     -31.371   9.142 -19.728  1.00  0.97           C  
ATOM   3351  H   PHE A 206     -27.764   6.679 -22.326  1.00  0.97           H  
ATOM   3352  HA  PHE A 206     -26.682   8.866 -20.858  1.00  0.97           H  
ATOM   3353 1HB  PHE A 206     -27.734   6.147 -20.042  1.00  0.97           H  
ATOM   3354 2HB  PHE A 206     -27.141   7.290 -18.846  1.00  0.97           H  
ATOM   3355  HD1 PHE A 206     -29.987   6.107 -19.242  1.00  0.97           H  
ATOM   3356  HD2 PHE A 206     -28.137   9.744 -20.394  1.00  0.97           H  
ATOM   3357  HE1 PHE A 206     -32.182   7.245 -19.163  1.00  0.97           H  
ATOM   3358  HE2 PHE A 206     -30.295  10.893 -20.291  1.00  0.97           H  
ATOM   3359  HZ  PHE A 206     -32.328   9.659 -19.678  1.00  0.97           H  
ATOM   3360  N   LYS A 207     -24.805   6.143 -20.906  1.00  0.96           N  
ATOM   3361  CA  LYS A 207     -23.461   5.665 -20.611  1.00  0.96           C  
ATOM   3362  C   LYS A 207     -22.389   6.393 -21.422  1.00  0.96           C  
ATOM   3363  O   LYS A 207     -21.371   6.838 -20.872  1.00  0.96           O  
ATOM   3364  CB  LYS A 207     -23.378   4.157 -20.874  1.00  0.96           C  
ATOM   3365  CG  LYS A 207     -24.145   3.305 -19.868  1.00  0.96           C  
ATOM   3366  CD  LYS A 207     -24.041   1.825 -20.202  1.00  0.96           C  
ATOM   3367  CE  LYS A 207     -24.772   0.977 -19.175  1.00  0.96           C  
ATOM   3368  NZ  LYS A 207     -24.715  -0.475 -19.514  1.00  0.96           N  
ATOM   3369  H   LYS A 207     -25.479   5.518 -21.354  1.00  0.96           H  
ATOM   3370  HA  LYS A 207     -23.265   5.844 -19.558  1.00  0.96           H  
ATOM   3371 1HB  LYS A 207     -23.787   3.945 -21.863  1.00  0.96           H  
ATOM   3372 2HB  LYS A 207     -22.338   3.842 -20.874  1.00  0.96           H  
ATOM   3373 1HG  LYS A 207     -23.759   3.482 -18.864  1.00  0.96           H  
ATOM   3374 2HG  LYS A 207     -25.195   3.599 -19.884  1.00  0.96           H  
ATOM   3375 1HD  LYS A 207     -24.482   1.649 -21.186  1.00  0.96           H  
ATOM   3376 2HD  LYS A 207     -22.993   1.527 -20.232  1.00  0.96           H  
ATOM   3377 1HE  LYS A 207     -24.317   1.131 -18.199  1.00  0.96           H  
ATOM   3378 2HE  LYS A 207     -25.811   1.291 -19.131  1.00  0.96           H  
ATOM   3379 1HZ  LYS A 207     -25.211  -1.005 -18.811  1.00  0.96           H  
ATOM   3380 2HZ  LYS A 207     -25.145  -0.628 -20.415  1.00  0.96           H  
ATOM   3381 3HZ  LYS A 207     -23.752  -0.778 -19.546  1.00  0.96           H  
ATOM   3382  N   SER A 208     -22.647   6.594 -22.716  1.00  0.96           N  
ATOM   3383  CA  SER A 208     -21.690   7.282 -23.575  1.00  0.96           C  
ATOM   3384  C   SER A 208     -21.482   8.719 -23.113  1.00  0.96           C  
ATOM   3385  O   SER A 208     -20.354   9.213 -23.082  1.00  0.96           O  
ATOM   3386  CB  SER A 208     -22.152   7.239 -25.020  1.00  0.96           C  
ATOM   3387  OG  SER A 208     -22.094   5.936 -25.540  1.00  0.96           O  
ATOM   3388  H   SER A 208     -23.509   6.225 -23.119  1.00  0.96           H  
ATOM   3389  HA  SER A 208     -20.735   6.761 -23.509  1.00  0.96           H  
ATOM   3390 1HB  SER A 208     -23.181   7.604 -25.066  1.00  0.96           H  
ATOM   3391 2HB  SER A 208     -21.554   7.885 -25.611  1.00  0.96           H  
ATOM   3392  HG  SER A 208     -21.236   5.871 -26.003  1.00  0.96           H  
ATOM   3393  N   LEU A 209     -22.567   9.381 -22.716  1.00  0.96           N  
ATOM   3394  CA  LEU A 209     -22.480  10.744 -22.225  1.00  0.96           C  
ATOM   3395  C   LEU A 209     -21.820  10.814 -20.854  1.00  0.96           C  
ATOM   3396  O   LEU A 209     -20.955  11.664 -20.620  1.00  0.96           O  
ATOM   3397  CB  LEU A 209     -23.884  11.325 -22.154  1.00  0.96           C  
ATOM   3398  CG  LEU A 209     -24.518  11.551 -23.501  1.00  0.96           C  
ATOM   3399  CD1 LEU A 209     -25.999  11.873 -23.349  1.00  0.96           C  
ATOM   3400  CD2 LEU A 209     -23.791  12.690 -24.168  1.00  0.96           C  
ATOM   3401  H   LEU A 209     -23.484   8.936 -22.771  1.00  0.96           H  
ATOM   3402  HA  LEU A 209     -21.887  11.326 -22.928  1.00  0.96           H  
ATOM   3403 1HB  LEU A 209     -24.521  10.634 -21.593  1.00  0.96           H  
ATOM   3404 2HB  LEU A 209     -23.853  12.275 -21.624  1.00  0.96           H  
ATOM   3405  HG  LEU A 209     -24.418  10.647 -24.100  1.00  0.96           H  
ATOM   3406 1HD1 LEU A 209     -26.449  12.029 -24.332  1.00  0.96           H  
ATOM   3407 2HD1 LEU A 209     -26.506  11.048 -22.850  1.00  0.96           H  
ATOM   3408 3HD1 LEU A 209     -26.099  12.763 -22.769  1.00  0.96           H  
ATOM   3409 1HD2 LEU A 209     -24.207  12.846 -25.150  1.00  0.96           H  
ATOM   3410 2HD2 LEU A 209     -23.896  13.595 -23.574  1.00  0.96           H  
ATOM   3411 3HD2 LEU A 209     -22.761  12.437 -24.249  1.00  0.96           H  
ATOM   3412  N   GLY A 210     -22.154   9.878 -19.965  1.00  0.95           N  
ATOM   3413  CA  GLY A 210     -21.603   9.857 -18.614  1.00  0.95           C  
ATOM   3414  C   GLY A 210     -20.077   9.748 -18.589  1.00  0.95           C  
ATOM   3415  O   GLY A 210     -19.427  10.315 -17.711  1.00  0.95           O  
ATOM   3416  H   GLY A 210     -22.860   9.180 -20.195  1.00  0.95           H  
ATOM   3417 1HA  GLY A 210     -21.918  10.752 -18.081  1.00  0.95           H  
ATOM   3418 2HA  GLY A 210     -22.038   9.028 -18.078  1.00  0.95           H  
ATOM   3419  N   ASN A 211     -19.507   9.031 -19.565  1.00  0.93           N  
ATOM   3420  CA  ASN A 211     -18.055   8.854 -19.663  1.00  0.93           C  
ATOM   3421  C   ASN A 211     -17.384   9.820 -20.644  1.00  0.93           C  
ATOM   3422  O   ASN A 211     -16.208   9.650 -20.978  1.00  0.93           O  
ATOM   3423  CB  ASN A 211     -17.725   7.435 -20.083  1.00  0.93           C  
ATOM   3424  CG  ASN A 211     -18.021   6.427 -19.023  1.00  0.93           C  
ATOM   3425  OD1 ASN A 211     -17.763   6.654 -17.835  1.00  0.93           O  
ATOM   3426  ND2 ASN A 211     -18.572   5.312 -19.428  1.00  0.93           N  
ATOM   3427  H   ASN A 211     -20.110   8.553 -20.239  1.00  0.93           H  
ATOM   3428  HA  ASN A 211     -17.622   9.040 -18.681  1.00  0.93           H  
ATOM   3429 1HB  ASN A 211     -18.311   7.186 -20.974  1.00  0.93           H  
ATOM   3430 2HB  ASN A 211     -16.673   7.369 -20.353  1.00  0.93           H  
ATOM   3431 1HD2 ASN A 211     -18.802   4.599 -18.766  1.00  0.93           H  
ATOM   3432 2HD2 ASN A 211     -18.772   5.179 -20.400  1.00  0.93           H  
ATOM   3433  N   SER A 212     -18.120  10.812 -21.126  1.00  0.89           N  
ATOM   3434  CA  SER A 212     -17.575  11.761 -22.084  1.00  0.89           C  
ATOM   3435  C   SER A 212     -16.739  12.831 -21.416  1.00  0.89           C  
ATOM   3436  O   SER A 212     -16.705  12.945 -20.190  1.00  0.89           O  
ATOM   3437  CB  SER A 212     -18.679  12.423 -22.876  1.00  0.89           C  
ATOM   3438  OG  SER A 212     -19.446  13.290 -22.080  1.00  0.89           O  
ATOM   3439  H   SER A 212     -19.087  10.927 -20.829  1.00  0.89           H  
ATOM   3440  HA  SER A 212     -16.935  11.214 -22.778  1.00  0.89           H  
ATOM   3441 1HB  SER A 212     -18.249  12.976 -23.708  1.00  0.89           H  
ATOM   3442 2HB  SER A 212     -19.323  11.651 -23.285  1.00  0.89           H  
ATOM   3443  HG  SER A 212     -19.975  12.706 -21.504  1.00  0.89           H  
ATOM   3444  N   PHE A 213     -16.053  13.612 -22.236  1.00  0.84           N  
ATOM   3445  CA  PHE A 213     -15.247  14.730 -21.774  1.00  0.84           C  
ATOM   3446  C   PHE A 213     -15.987  16.013 -22.131  1.00  0.84           C  
ATOM   3447  O   PHE A 213     -16.278  16.251 -23.303  1.00  0.84           O  
ATOM   3448  CB  PHE A 213     -13.884  14.677 -22.441  1.00  0.84           C  
ATOM   3449  CG  PHE A 213     -13.051  13.448 -22.027  1.00  0.84           C  
ATOM   3450  CD1 PHE A 213     -13.340  12.735 -20.859  1.00  0.84           C  
ATOM   3451  CD2 PHE A 213     -12.005  12.994 -22.817  1.00  0.84           C  
ATOM   3452  CE1 PHE A 213     -12.601  11.624 -20.492  1.00  0.84           C  
ATOM   3453  CE2 PHE A 213     -11.272  11.875 -22.450  1.00  0.84           C  
ATOM   3454  CZ  PHE A 213     -11.571  11.194 -21.285  1.00  0.84           C  
ATOM   3455  H   PHE A 213     -16.112  13.439 -23.225  1.00  0.84           H  
ATOM   3456  HA  PHE A 213     -15.126  14.676 -20.691  1.00  0.84           H  
ATOM   3457 1HB  PHE A 213     -13.990  14.682 -23.521  1.00  0.84           H  
ATOM   3458 2HB  PHE A 213     -13.327  15.561 -22.158  1.00  0.84           H  
ATOM   3459  HD1 PHE A 213     -14.153  13.071 -20.220  1.00  0.84           H  
ATOM   3460  HD2 PHE A 213     -11.761  13.527 -23.735  1.00  0.84           H  
ATOM   3461  HE1 PHE A 213     -12.839  11.089 -19.573  1.00  0.84           H  
ATOM   3462  HE2 PHE A 213     -10.461  11.535 -23.077  1.00  0.84           H  
ATOM   3463  HZ  PHE A 213     -10.995  10.319 -20.994  1.00  0.84           H  
ATOM   3464  N   GLN A 214     -16.349  16.801 -21.121  1.00  0.79           N  
ATOM   3465  CA  GLN A 214     -17.164  17.999 -21.333  1.00  0.79           C  
ATOM   3466  C   GLN A 214     -16.469  18.886 -22.369  1.00  0.79           C  
ATOM   3467  O   GLN A 214     -15.313  19.285 -22.178  1.00  0.79           O  
ATOM   3468  CB  GLN A 214     -17.370  18.728 -19.999  1.00  0.79           C  
ATOM   3469  CG  GLN A 214     -18.601  19.587 -19.907  1.00  0.79           C  
ATOM   3470  CD  GLN A 214     -18.470  20.899 -20.579  1.00  0.79           C  
ATOM   3471  OE1 GLN A 214     -17.340  21.420 -20.644  1.00  0.79           O  
ATOM   3472  NE2 GLN A 214     -19.593  21.463 -21.084  1.00  0.79           N  
ATOM   3473  H   GLN A 214     -16.057  16.556 -20.186  1.00  0.79           H  
ATOM   3474  HA  GLN A 214     -18.138  17.704 -21.736  1.00  0.79           H  
ATOM   3475 1HB  GLN A 214     -17.430  17.995 -19.194  1.00  0.79           H  
ATOM   3476 2HB  GLN A 214     -16.507  19.356 -19.795  1.00  0.79           H  
ATOM   3477 1HG  GLN A 214     -19.364  19.049 -20.398  1.00  0.79           H  
ATOM   3478 2HG  GLN A 214     -18.851  19.731 -18.863  1.00  0.79           H  
ATOM   3479 1HE2 GLN A 214     -19.570  22.356 -21.603  1.00  0.79           H  
ATOM   3480 2HE2 GLN A 214     -20.517  21.025 -20.940  1.00  0.79           H  
ATOM   3481  N   VAL A 215     -17.191  19.237 -23.424  1.00  0.74           N  
ATOM   3482  CA  VAL A 215     -16.647  19.965 -24.568  1.00  0.74           C  
ATOM   3483  C   VAL A 215     -16.085  21.340 -24.293  1.00  0.74           C  
ATOM   3484  O   VAL A 215     -15.119  21.742 -24.929  1.00  0.74           O  
ATOM   3485  CB  VAL A 215     -17.685  20.107 -25.663  1.00  0.74           C  
ATOM   3486  CG1 VAL A 215     -17.165  20.991 -26.755  1.00  0.74           C  
ATOM   3487  CG2 VAL A 215     -18.021  18.775 -26.195  1.00  0.74           C  
ATOM   3488  H   VAL A 215     -18.173  18.951 -23.468  1.00  0.74           H  
ATOM   3489  HA  VAL A 215     -15.835  19.351 -24.971  1.00  0.74           H  
ATOM   3490  HB  VAL A 215     -18.552  20.564 -25.255  1.00  0.74           H  
ATOM   3491 1HG1 VAL A 215     -17.930  21.079 -27.511  1.00  0.74           H  
ATOM   3492 2HG1 VAL A 215     -16.918  21.971 -26.355  1.00  0.74           H  
ATOM   3493 3HG1 VAL A 215     -16.287  20.537 -27.178  1.00  0.74           H  
ATOM   3494 1HG2 VAL A 215     -18.778  18.865 -26.962  1.00  0.74           H  
ATOM   3495 2HG2 VAL A 215     -17.131  18.323 -26.610  1.00  0.74           H  
ATOM   3496 3HG2 VAL A 215     -18.398  18.174 -25.380  1.00  0.74           H  
ATOM   3497  N   ASP A 216     -16.703  22.100 -23.395  1.00  0.71           N  
ATOM   3498  CA  ASP A 216     -16.284  23.481 -23.182  1.00  0.71           C  
ATOM   3499  C   ASP A 216     -15.058  23.525 -22.275  1.00  0.71           C  
ATOM   3500  O   ASP A 216     -14.167  24.362 -22.459  1.00  0.71           O  
ATOM   3501  CB  ASP A 216     -17.445  24.252 -22.542  1.00  0.71           C  
ATOM   3502  CG  ASP A 216     -18.634  24.316 -23.476  1.00  0.71           C  
ATOM   3503  OD1 ASP A 216     -18.547  24.991 -24.482  1.00  0.71           O  
ATOM   3504  OD2 ASP A 216     -19.607  23.641 -23.214  1.00  0.71           O  
ATOM   3505  H   ASP A 216     -17.471  21.711 -22.868  1.00  0.71           H  
ATOM   3506  HA  ASP A 216     -16.037  23.930 -24.139  1.00  0.71           H  
ATOM   3507 1HB  ASP A 216     -17.739  23.786 -21.606  1.00  0.71           H  
ATOM   3508 2HB  ASP A 216     -17.124  25.268 -22.313  1.00  0.71           H  
ATOM   3509  N   THR A 217     -14.972  22.575 -21.353  1.00  0.68           N  
ATOM   3510  CA  THR A 217     -13.824  22.497 -20.471  1.00  0.68           C  
ATOM   3511  C   THR A 217     -12.636  22.136 -21.370  1.00  0.68           C  
ATOM   3512  O   THR A 217     -11.560  22.753 -21.304  1.00  0.68           O  
ATOM   3513  CB  THR A 217     -14.014  21.390 -19.419  1.00  0.68           C  
ATOM   3514  OG1 THR A 217     -15.222  21.634 -18.680  1.00  0.68           O  
ATOM   3515  CG2 THR A 217     -12.861  21.427 -18.459  1.00  0.68           C  
ATOM   3516  H   THR A 217     -15.746  21.931 -21.234  1.00  0.68           H  
ATOM   3517  HA  THR A 217     -13.647  23.458 -19.996  1.00  0.68           H  
ATOM   3518  HB  THR A 217     -14.072  20.412 -19.901  1.00  0.68           H  
ATOM   3519  HG1 THR A 217     -15.985  21.558 -19.316  1.00  0.68           H  
ATOM   3520 1HG2 THR A 217     -12.991  20.662 -17.695  1.00  0.68           H  
ATOM   3521 2HG2 THR A 217     -11.950  21.241 -19.010  1.00  0.68           H  
ATOM   3522 3HG2 THR A 217     -12.817  22.404 -17.988  1.00  0.68           H  
ATOM   3523  N   VAL A 218     -12.861  21.152 -22.253  1.00  0.67           N  
ATOM   3524  CA  VAL A 218     -11.858  20.704 -23.202  1.00  0.67           C  
ATOM   3525  C   VAL A 218     -11.507  21.806 -24.189  1.00  0.67           C  
ATOM   3526  O   VAL A 218     -10.330  22.024 -24.464  1.00  0.67           O  
ATOM   3527  CB  VAL A 218     -12.334  19.444 -23.945  1.00  0.67           C  
ATOM   3528  CG1 VAL A 218     -11.403  19.112 -25.070  1.00  0.67           C  
ATOM   3529  CG2 VAL A 218     -12.380  18.264 -22.974  1.00  0.67           C  
ATOM   3530  H   VAL A 218     -13.768  20.676 -22.253  1.00  0.67           H  
ATOM   3531  HA  VAL A 218     -10.958  20.441 -22.644  1.00  0.67           H  
ATOM   3532  HB  VAL A 218     -13.328  19.629 -24.360  1.00  0.67           H  
ATOM   3533 1HG1 VAL A 218     -11.771  18.231 -25.575  1.00  0.67           H  
ATOM   3534 2HG1 VAL A 218     -11.380  19.945 -25.756  1.00  0.67           H  
ATOM   3535 3HG1 VAL A 218     -10.402  18.924 -24.686  1.00  0.67           H  
ATOM   3536 1HG2 VAL A 218     -12.729  17.385 -23.507  1.00  0.67           H  
ATOM   3537 2HG2 VAL A 218     -11.386  18.074 -22.574  1.00  0.67           H  
ATOM   3538 3HG2 VAL A 218     -13.053  18.477 -22.153  1.00  0.67           H  
ATOM   3539  N   ALA A 219     -12.510  22.517 -24.713  1.00  0.67           N  
ATOM   3540  CA  ALA A 219     -12.241  23.585 -25.655  1.00  0.67           C  
ATOM   3541  C   ALA A 219     -11.344  24.634 -25.048  1.00  0.67           C  
ATOM   3542  O   ALA A 219     -10.418  25.098 -25.705  1.00  0.67           O  
ATOM   3543  CB  ALA A 219     -13.522  24.240 -26.094  1.00  0.67           C  
ATOM   3544  H   ALA A 219     -13.471  22.300 -24.483  1.00  0.67           H  
ATOM   3545  HA  ALA A 219     -11.732  23.160 -26.514  1.00  0.67           H  
ATOM   3546 1HB  ALA A 219     -13.272  25.009 -26.791  1.00  0.67           H  
ATOM   3547 2HB  ALA A 219     -14.179  23.511 -26.562  1.00  0.67           H  
ATOM   3548 3HB  ALA A 219     -14.022  24.675 -25.234  1.00  0.67           H  
ATOM   3549  N   TYR A 220     -11.555  24.963 -23.773  1.00  0.68           N  
ATOM   3550  CA  TYR A 220     -10.684  25.924 -23.112  1.00  0.68           C  
ATOM   3551  C   TYR A 220      -9.256  25.383 -23.143  1.00  0.68           C  
ATOM   3552  O   TYR A 220      -8.327  26.069 -23.588  1.00  0.68           O  
ATOM   3553  CB  TYR A 220     -11.191  26.265 -21.707  1.00  0.68           C  
ATOM   3554  CG  TYR A 220     -10.277  27.217 -20.929  1.00  0.68           C  
ATOM   3555  CD1 TYR A 220     -10.172  28.542 -21.302  1.00  0.68           C  
ATOM   3556  CD2 TYR A 220      -9.608  26.777 -19.823  1.00  0.68           C  
ATOM   3557  CE1 TYR A 220      -9.364  29.419 -20.593  1.00  0.68           C  
ATOM   3558  CE2 TYR A 220      -8.816  27.649 -19.099  1.00  0.68           C  
ATOM   3559  CZ  TYR A 220      -8.680  28.953 -19.480  1.00  0.68           C  
ATOM   3560  OH  TYR A 220      -7.886  29.791 -18.735  1.00  0.68           O  
ATOM   3561  H   TYR A 220     -12.347  24.566 -23.262  1.00  0.68           H  
ATOM   3562  HA  TYR A 220     -10.695  26.851 -23.686  1.00  0.68           H  
ATOM   3563 1HB  TYR A 220     -12.176  26.725 -21.793  1.00  0.68           H  
ATOM   3564 2HB  TYR A 220     -11.310  25.349 -21.126  1.00  0.68           H  
ATOM   3565  HD1 TYR A 220     -10.719  28.884 -22.155  1.00  0.68           H  
ATOM   3566  HD2 TYR A 220      -9.708  25.737 -19.510  1.00  0.68           H  
ATOM   3567  HE1 TYR A 220      -9.276  30.461 -20.901  1.00  0.68           H  
ATOM   3568  HE2 TYR A 220      -8.289  27.289 -18.217  1.00  0.68           H  
ATOM   3569  HH  TYR A 220      -7.683  29.353 -17.876  1.00  0.68           H  
ATOM   3570  N   HIS A 221      -9.073  24.115 -22.767  1.00  0.69           N  
ATOM   3571  CA  HIS A 221      -7.731  23.527 -22.774  1.00  0.69           C  
ATOM   3572  C   HIS A 221      -7.129  23.510 -24.178  1.00  0.69           C  
ATOM   3573  O   HIS A 221      -5.924  23.664 -24.324  1.00  0.69           O  
ATOM   3574  CB  HIS A 221      -7.741  22.096 -22.223  1.00  0.69           C  
ATOM   3575  CG  HIS A 221      -7.958  22.016 -20.746  1.00  0.69           C  
ATOM   3576  ND1 HIS A 221      -9.200  22.146 -20.175  1.00  0.69           N  
ATOM   3577  CD2 HIS A 221      -7.095  21.820 -19.722  1.00  0.69           C  
ATOM   3578  CE1 HIS A 221      -9.093  22.045 -18.872  1.00  0.69           C  
ATOM   3579  NE2 HIS A 221      -7.829  21.853 -18.572  1.00  0.69           N  
ATOM   3580  H   HIS A 221      -9.873  23.567 -22.434  1.00  0.69           H  
ATOM   3581  HA  HIS A 221      -7.074  24.119 -22.149  1.00  0.69           H  
ATOM   3582 1HB  HIS A 221      -8.525  21.523 -22.715  1.00  0.69           H  
ATOM   3583 2HB  HIS A 221      -6.793  21.614 -22.459  1.00  0.69           H  
ATOM   3584  HD1 HIS A 221     -10.076  22.309 -20.666  1.00  0.69           H  
ATOM   3585  HD2 HIS A 221      -6.016  21.668 -19.671  1.00  0.69           H  
ATOM   3586  HE1 HIS A 221      -9.963  22.126 -18.236  1.00  0.69           H  
ATOM   3587  N   LEU A 222      -7.959  23.327 -25.201  1.00  0.71           N  
ATOM   3588  CA  LEU A 222      -7.522  23.303 -26.595  1.00  0.71           C  
ATOM   3589  C   LEU A 222      -7.556  24.671 -27.296  1.00  0.71           C  
ATOM   3590  O   LEU A 222      -7.155  24.776 -28.454  1.00  0.71           O  
ATOM   3591  CB  LEU A 222      -8.446  22.391 -27.409  1.00  0.71           C  
ATOM   3592  CG  LEU A 222      -8.498  20.934 -27.047  1.00  0.71           C  
ATOM   3593  CD1 LEU A 222      -9.522  20.260 -27.933  1.00  0.71           C  
ATOM   3594  CD2 LEU A 222      -7.172  20.337 -27.213  1.00  0.71           C  
ATOM   3595  H   LEU A 222      -8.946  23.169 -24.999  1.00  0.71           H  
ATOM   3596  HA  LEU A 222      -6.504  22.920 -26.629  1.00  0.71           H  
ATOM   3597 1HB  LEU A 222      -9.450  22.755 -27.247  1.00  0.71           H  
ATOM   3598 2HB  LEU A 222      -8.229  22.485 -28.458  1.00  0.71           H  
ATOM   3599  HG  LEU A 222      -8.809  20.830 -26.013  1.00  0.71           H  
ATOM   3600 1HD1 LEU A 222      -9.598  19.205 -27.686  1.00  0.71           H  
ATOM   3601 2HD1 LEU A 222     -10.476  20.738 -27.785  1.00  0.71           H  
ATOM   3602 3HD1 LEU A 222      -9.225  20.367 -28.960  1.00  0.71           H  
ATOM   3603 1HD2 LEU A 222      -7.203  19.300 -26.938  1.00  0.71           H  
ATOM   3604 2HD2 LEU A 222      -6.862  20.428 -28.237  1.00  0.71           H  
ATOM   3605 3HD2 LEU A 222      -6.488  20.865 -26.572  1.00  0.71           H  
ATOM   3606  N   SER A 223      -8.036  25.724 -26.635  1.00  0.73           N  
ATOM   3607  CA  SER A 223      -8.243  27.001 -27.320  1.00  0.73           C  
ATOM   3608  C   SER A 223      -6.986  27.647 -27.902  1.00  0.73           C  
ATOM   3609  O   SER A 223      -7.030  28.246 -28.978  1.00  0.73           O  
ATOM   3610  CB  SER A 223      -8.923  27.948 -26.357  1.00  0.73           C  
ATOM   3611  OG  SER A 223      -8.092  28.232 -25.265  1.00  0.73           O  
ATOM   3612  H   SER A 223      -8.311  25.644 -25.655  1.00  0.73           H  
ATOM   3613  HA  SER A 223      -8.927  26.824 -28.143  1.00  0.73           H  
ATOM   3614 1HB  SER A 223      -9.181  28.848 -26.857  1.00  0.73           H  
ATOM   3615 2HB  SER A 223      -9.849  27.513 -26.004  1.00  0.73           H  
ATOM   3616  HG  SER A 223      -8.103  27.416 -24.709  1.00  0.73           H  
ATOM   3617  N   VAL A 224      -5.835  27.402 -27.289  1.00  0.76           N  
ATOM   3618  CA  VAL A 224      -4.552  27.927 -27.762  1.00  0.76           C  
ATOM   3619  C   VAL A 224      -4.198  27.399 -29.144  1.00  0.76           C  
ATOM   3620  O   VAL A 224      -3.438  28.019 -29.884  1.00  0.76           O  
ATOM   3621  CB  VAL A 224      -3.437  27.722 -26.737  1.00  0.76           C  
ATOM   3622  CG1 VAL A 224      -2.099  28.034 -27.325  1.00  0.76           C  
ATOM   3623  CG2 VAL A 224      -3.703  28.606 -25.663  1.00  0.76           C  
ATOM   3624  H   VAL A 224      -5.863  26.871 -26.431  1.00  0.76           H  
ATOM   3625  HA  VAL A 224      -4.660  29.010 -27.853  1.00  0.76           H  
ATOM   3626  HB  VAL A 224      -3.430  26.763 -26.390  1.00  0.76           H  
ATOM   3627 1HG1 VAL A 224      -1.338  27.902 -26.560  1.00  0.76           H  
ATOM   3628 2HG1 VAL A 224      -1.909  27.356 -28.148  1.00  0.76           H  
ATOM   3629 3HG1 VAL A 224      -2.084  29.059 -27.682  1.00  0.76           H  
ATOM   3630 1HG2 VAL A 224      -2.946  28.518 -24.899  1.00  0.76           H  
ATOM   3631 2HG2 VAL A 224      -3.717  29.602 -26.053  1.00  0.76           H  
ATOM   3632 3HG2 VAL A 224      -4.663  28.350 -25.270  1.00  0.76           H  
ATOM   3633  N   LEU A 225      -4.695  26.220 -29.479  1.00  0.78           N  
ATOM   3634  CA  LEU A 225      -4.415  25.637 -30.770  1.00  0.78           C  
ATOM   3635  C   LEU A 225      -4.948  26.497 -31.910  1.00  0.78           C  
ATOM   3636  O   LEU A 225      -4.365  26.499 -32.989  1.00  0.78           O  
ATOM   3637  CB  LEU A 225      -5.077  24.281 -30.861  1.00  0.78           C  
ATOM   3638  CG  LEU A 225      -4.532  23.233 -29.973  1.00  0.78           C  
ATOM   3639  CD1 LEU A 225      -5.440  22.116 -30.004  1.00  0.78           C  
ATOM   3640  CD2 LEU A 225      -3.178  22.791 -30.455  1.00  0.78           C  
ATOM   3641  H   LEU A 225      -5.350  25.741 -28.861  1.00  0.78           H  
ATOM   3642  HA  LEU A 225      -3.344  25.527 -30.879  1.00  0.78           H  
ATOM   3643 1HB  LEU A 225      -6.125  24.397 -30.622  1.00  0.78           H  
ATOM   3644 2HB  LEU A 225      -5.002  23.923 -31.885  1.00  0.78           H  
ATOM   3645  HG  LEU A 225      -4.472  23.609 -28.958  1.00  0.78           H  
ATOM   3646 1HD1 LEU A 225      -5.062  21.358 -29.342  1.00  0.78           H  
ATOM   3647 2HD1 LEU A 225      -6.404  22.449 -29.670  1.00  0.78           H  
ATOM   3648 3HD1 LEU A 225      -5.520  21.735 -31.019  1.00  0.78           H  
ATOM   3649 1HD2 LEU A 225      -2.793  22.004 -29.816  1.00  0.78           H  
ATOM   3650 2HD2 LEU A 225      -3.294  22.404 -31.456  1.00  0.78           H  
ATOM   3651 3HD2 LEU A 225      -2.488  23.631 -30.454  1.00  0.78           H  
ATOM   3652  N   LYS A 226      -6.060  27.213 -31.703  1.00  0.80           N  
ATOM   3653  CA  LYS A 226      -6.657  27.981 -32.797  1.00  0.80           C  
ATOM   3654  C   LYS A 226      -5.643  28.838 -33.592  1.00  0.80           C  
ATOM   3655  O   LYS A 226      -5.553  28.658 -34.805  1.00  0.80           O  
ATOM   3656  CB  LYS A 226      -7.884  28.775 -32.322  1.00  0.80           C  
ATOM   3657  CG  LYS A 226      -8.569  29.545 -33.438  1.00  0.80           C  
ATOM   3658  CD  LYS A 226      -9.814  30.272 -32.957  1.00  0.80           C  
ATOM   3659  CE  LYS A 226     -10.503  30.987 -34.110  1.00  0.80           C  
ATOM   3660  NZ  LYS A 226     -11.761  31.643 -33.687  1.00  0.80           N  
ATOM   3661  H   LYS A 226      -6.482  27.253 -30.774  1.00  0.80           H  
ATOM   3662  HA  LYS A 226      -7.043  27.267 -33.512  1.00  0.80           H  
ATOM   3663 1HB  LYS A 226      -8.626  28.061 -31.950  1.00  0.80           H  
ATOM   3664 2HB  LYS A 226      -7.664  29.426 -31.498  1.00  0.80           H  
ATOM   3665 1HG  LYS A 226      -7.872  30.269 -33.857  1.00  0.80           H  
ATOM   3666 2HG  LYS A 226      -8.863  28.844 -34.225  1.00  0.80           H  
ATOM   3667 1HD  LYS A 226     -10.509  29.564 -32.502  1.00  0.80           H  
ATOM   3668 2HD  LYS A 226      -9.532  31.013 -32.213  1.00  0.80           H  
ATOM   3669 1HE  LYS A 226      -9.831  31.741 -34.513  1.00  0.80           H  
ATOM   3670 2HE  LYS A 226     -10.734  30.262 -34.893  1.00  0.80           H  
ATOM   3671 1HZ  LYS A 226     -12.187  32.101 -34.487  1.00  0.80           H  
ATOM   3672 2HZ  LYS A 226     -12.400  30.943 -33.329  1.00  0.80           H  
ATOM   3673 3HZ  LYS A 226     -11.568  32.322 -32.972  1.00  0.80           H  
ATOM   3674  N   PRO A 227      -4.879  29.783 -32.985  1.00  0.81           N  
ATOM   3675  CA  PRO A 227      -3.846  30.582 -33.635  1.00  0.81           C  
ATOM   3676  C   PRO A 227      -2.619  29.785 -34.101  1.00  0.81           C  
ATOM   3677  O   PRO A 227      -1.783  30.322 -34.830  1.00  0.81           O  
ATOM   3678  CB  PRO A 227      -3.471  31.609 -32.555  1.00  0.81           C  
ATOM   3679  CG  PRO A 227      -3.854  30.965 -31.257  1.00  0.81           C  
ATOM   3680  CD  PRO A 227      -5.111  30.202 -31.575  1.00  0.81           C  
ATOM   3681  HA  PRO A 227      -4.301  31.091 -34.497  1.00  0.81           H  
ATOM   3682 1HB  PRO A 227      -2.395  31.823 -32.609  1.00  0.81           H  
ATOM   3683 2HB  PRO A 227      -3.996  32.557 -32.739  1.00  0.81           H  
ATOM   3684 1HG  PRO A 227      -3.044  30.302 -30.913  1.00  0.81           H  
ATOM   3685 2HG  PRO A 227      -4.003  31.718 -30.471  1.00  0.81           H  
ATOM   3686 1HD  PRO A 227      -5.212  29.399 -30.883  1.00  0.81           H  
ATOM   3687 2HD  PRO A 227      -5.957  30.894 -31.525  1.00  0.81           H  
ATOM   3688  N   ILE A 228      -2.468  28.541 -33.642  1.00  0.81           N  
ATOM   3689  CA  ILE A 228      -1.331  27.710 -34.019  1.00  0.81           C  
ATOM   3690  C   ILE A 228      -1.664  26.970 -35.316  1.00  0.81           C  
ATOM   3691  O   ILE A 228      -0.814  26.813 -36.197  1.00  0.81           O  
ATOM   3692  CB  ILE A 228      -0.947  26.687 -32.934  1.00  0.81           C  
ATOM   3693  CG1 ILE A 228      -0.489  27.374 -31.644  1.00  0.81           C  
ATOM   3694  CG2 ILE A 228       0.172  25.825 -33.454  1.00  0.81           C  
ATOM   3695  CD1 ILE A 228      -0.309  26.404 -30.476  1.00  0.81           C  
ATOM   3696  H   ILE A 228      -3.178  28.110 -33.065  1.00  0.81           H  
ATOM   3697  HA  ILE A 228      -0.471  28.352 -34.202  1.00  0.81           H  
ATOM   3698  HB  ILE A 228      -1.804  26.071 -32.701  1.00  0.81           H  
ATOM   3699 1HG1 ILE A 228       0.455  27.881 -31.827  1.00  0.81           H  
ATOM   3700 2HG1 ILE A 228      -1.236  28.121 -31.356  1.00  0.81           H  
ATOM   3701 1HG2 ILE A 228       0.439  25.094 -32.706  1.00  0.81           H  
ATOM   3702 2HG2 ILE A 228      -0.148  25.323 -34.361  1.00  0.81           H  
ATOM   3703 3HG2 ILE A 228       1.035  26.449 -33.678  1.00  0.81           H  
ATOM   3704 1HD1 ILE A 228       0.014  26.952 -29.592  1.00  0.81           H  
ATOM   3705 2HD1 ILE A 228      -1.241  25.909 -30.265  1.00  0.81           H  
ATOM   3706 3HD1 ILE A 228       0.436  25.669 -30.735  1.00  0.81           H  
ATOM   3707  N   PHE A 229      -2.921  26.518 -35.428  1.00  0.80           N  
ATOM   3708  CA  PHE A 229      -3.373  25.753 -36.586  1.00  0.80           C  
ATOM   3709  C   PHE A 229      -4.580  26.338 -37.346  1.00  0.80           C  
ATOM   3710  O   PHE A 229      -5.590  25.649 -37.515  1.00  0.80           O  
ATOM   3711  CB  PHE A 229      -3.780  24.357 -36.118  1.00  0.80           C  
ATOM   3712  CG  PHE A 229      -2.682  23.606 -35.484  1.00  0.80           C  
ATOM   3713  CD1 PHE A 229      -2.534  23.575 -34.117  1.00  0.80           C  
ATOM   3714  CD2 PHE A 229      -1.771  22.935 -36.261  1.00  0.80           C  
ATOM   3715  CE1 PHE A 229      -1.489  22.880 -33.549  1.00  0.80           C  
ATOM   3716  CE2 PHE A 229      -0.732  22.251 -35.692  1.00  0.80           C  
ATOM   3717  CZ  PHE A 229      -0.592  22.223 -34.332  1.00  0.80           C  
ATOM   3718  H   PHE A 229      -3.564  26.683 -34.656  1.00  0.80           H  
ATOM   3719  HA  PHE A 229      -2.537  25.650 -37.275  1.00  0.80           H  
ATOM   3720 1HB  PHE A 229      -4.592  24.441 -35.394  1.00  0.80           H  
ATOM   3721 2HB  PHE A 229      -4.148  23.778 -36.958  1.00  0.80           H  
ATOM   3722  HD1 PHE A 229      -3.249  24.112 -33.493  1.00  0.80           H  
ATOM   3723  HD2 PHE A 229      -1.883  22.954 -37.350  1.00  0.80           H  
ATOM   3724  HE1 PHE A 229      -1.366  22.861 -32.483  1.00  0.80           H  
ATOM   3725  HE2 PHE A 229      -0.014  21.726 -36.329  1.00  0.80           H  
ATOM   3726  HZ  PHE A 229       0.236  21.677 -33.881  1.00  0.80           H  
ATOM   3727  N   PRO A 230      -4.469  27.549 -37.937  1.00  0.78           N  
ATOM   3728  CA  PRO A 230      -5.519  28.234 -38.676  1.00  0.78           C  
ATOM   3729  C   PRO A 230      -5.889  27.519 -39.970  1.00  0.78           C  
ATOM   3730  O   PRO A 230      -6.956  27.755 -40.535  1.00  0.78           O  
ATOM   3731  CB  PRO A 230      -4.895  29.605 -38.959  1.00  0.78           C  
ATOM   3732  CG  PRO A 230      -3.409  29.369 -38.915  1.00  0.78           C  
ATOM   3733  CD  PRO A 230      -3.215  28.315 -37.861  1.00  0.78           C  
ATOM   3734  HA  PRO A 230      -6.401  28.336 -38.025  1.00  0.78           H  
ATOM   3735 1HB  PRO A 230      -5.235  29.970 -39.941  1.00  0.78           H  
ATOM   3736 2HB  PRO A 230      -5.235  30.332 -38.207  1.00  0.78           H  
ATOM   3737 1HG  PRO A 230      -3.047  29.060 -39.897  1.00  0.78           H  
ATOM   3738 2HG  PRO A 230      -2.886  30.304 -38.668  1.00  0.78           H  
ATOM   3739 1HD  PRO A 230      -2.342  27.709 -38.114  1.00  0.78           H  
ATOM   3740 2HD  PRO A 230      -3.126  28.804 -36.883  1.00  0.78           H  
ATOM   3741  N   HIS A 231      -5.005  26.635 -40.438  1.00  0.75           N  
ATOM   3742  CA  HIS A 231      -5.236  25.913 -41.679  1.00  0.75           C  
ATOM   3743  C   HIS A 231      -5.664  24.471 -41.434  1.00  0.75           C  
ATOM   3744  O   HIS A 231      -5.768  23.679 -42.378  1.00  0.75           O  
ATOM   3745  CB  HIS A 231      -3.976  25.928 -42.534  1.00  0.75           C  
ATOM   3746  CG  HIS A 231      -3.572  27.307 -42.945  1.00  0.75           C  
ATOM   3747  ND1 HIS A 231      -4.278  28.047 -43.870  1.00  0.75           N  
ATOM   3748  CD2 HIS A 231      -2.539  28.084 -42.551  1.00  0.75           C  
ATOM   3749  CE1 HIS A 231      -3.695  29.222 -44.025  1.00  0.75           C  
ATOM   3750  NE2 HIS A 231      -2.638  29.269 -43.235  1.00  0.75           N  
ATOM   3751  H   HIS A 231      -4.146  26.468 -39.939  1.00  0.75           H  
ATOM   3752  HA  HIS A 231      -6.030  26.402 -42.240  1.00  0.75           H  
ATOM   3753 1HB  HIS A 231      -3.154  25.478 -41.976  1.00  0.75           H  
ATOM   3754 2HB  HIS A 231      -4.136  25.332 -43.430  1.00  0.75           H  
ATOM   3755  HD1 HIS A 231      -5.107  27.761 -44.352  1.00  0.75           H  
ATOM   3756  HD2 HIS A 231      -1.725  27.930 -41.842  1.00  0.75           H  
ATOM   3757  HE1 HIS A 231      -4.104  29.957 -44.718  1.00  0.75           H  
ATOM   3758  N   GLY A 232      -5.938  24.139 -40.175  1.00  0.72           N  
ATOM   3759  CA  GLY A 232      -6.406  22.814 -39.804  1.00  0.72           C  
ATOM   3760  C   GLY A 232      -5.376  21.905 -39.138  1.00  0.72           C  
ATOM   3761  O   GLY A 232      -4.199  22.261 -39.024  1.00  0.72           O  
ATOM   3762  H   GLY A 232      -5.835  24.824 -39.426  1.00  0.72           H  
ATOM   3763 1HA  GLY A 232      -7.210  22.980 -39.094  1.00  0.72           H  
ATOM   3764 2HA  GLY A 232      -6.838  22.314 -40.668  1.00  0.72           H  
ATOM   3765  N   ILE A 233      -5.838  20.720 -38.700  1.00  0.70           N  
ATOM   3766  CA  ILE A 233      -5.004  19.839 -37.880  1.00  0.70           C  
ATOM   3767  C   ILE A 233      -5.139  18.299 -38.144  1.00  0.70           C  
ATOM   3768  O   ILE A 233      -6.227  17.784 -38.467  1.00  0.70           O  
ATOM   3769  CB  ILE A 233      -5.390  20.209 -36.420  1.00  0.70           C  
ATOM   3770  CG1 ILE A 233      -4.495  19.640 -35.418  1.00  0.70           C  
ATOM   3771  CG2 ILE A 233      -6.835  19.806 -36.142  1.00  0.70           C  
ATOM   3772  CD1 ILE A 233      -4.705  20.303 -34.075  1.00  0.70           C  
ATOM   3773  H   ILE A 233      -6.818  20.515 -38.870  1.00  0.70           H  
ATOM   3774  HA  ILE A 233      -3.959  20.111 -38.049  1.00  0.70           H  
ATOM   3775  HB  ILE A 233      -5.310  21.293 -36.310  1.00  0.70           H  
ATOM   3776 1HG1 ILE A 233      -4.639  18.564 -35.329  1.00  0.70           H  
ATOM   3777 2HG1 ILE A 233      -3.485  19.838 -35.730  1.00  0.70           H  
ATOM   3778 1HG2 ILE A 233      -7.114  20.107 -35.134  1.00  0.70           H  
ATOM   3779 2HG2 ILE A 233      -7.486  20.298 -36.853  1.00  0.70           H  
ATOM   3780 3HG2 ILE A 233      -6.941  18.743 -36.241  1.00  0.70           H  
ATOM   3781 1HD1 ILE A 233      -4.012  19.911 -33.372  1.00  0.70           H  
ATOM   3782 2HD1 ILE A 233      -4.542  21.375 -34.173  1.00  0.70           H  
ATOM   3783 3HD1 ILE A 233      -5.722  20.123 -33.732  1.00  0.70           H  
ATOM   3784  N   ASN A 234      -4.008  17.575 -37.999  1.00  0.68           N  
ATOM   3785  CA  ASN A 234      -3.974  16.092 -38.054  1.00  0.68           C  
ATOM   3786  C   ASN A 234      -4.003  15.514 -36.623  1.00  0.68           C  
ATOM   3787  O   ASN A 234      -3.064  15.724 -35.834  1.00  0.68           O  
ATOM   3788  CB  ASN A 234      -2.777  15.567 -38.837  1.00  0.68           C  
ATOM   3789  CG  ASN A 234      -2.807  15.896 -40.328  1.00  0.68           C  
ATOM   3790  OD1 ASN A 234      -3.804  15.683 -41.025  1.00  0.68           O  
ATOM   3791  ND2 ASN A 234      -1.715  16.412 -40.825  1.00  0.68           N  
ATOM   3792  H   ASN A 234      -3.126  18.078 -37.819  1.00  0.68           H  
ATOM   3793  HA  ASN A 234      -4.879  15.741 -38.553  1.00  0.68           H  
ATOM   3794 1HB  ASN A 234      -1.861  15.994 -38.416  1.00  0.68           H  
ATOM   3795 2HB  ASN A 234      -2.711  14.483 -38.721  1.00  0.68           H  
ATOM   3796 1HD2 ASN A 234      -1.665  16.643 -41.797  1.00  0.68           H  
ATOM   3797 2HD2 ASN A 234      -0.915  16.578 -40.236  1.00  0.68           H  
ATOM   3798  N   VAL A 235      -5.087  14.811 -36.295  1.00  0.68           N  
ATOM   3799  CA  VAL A 235      -5.341  14.329 -34.938  1.00  0.68           C  
ATOM   3800  C   VAL A 235      -5.426  12.819 -34.729  1.00  0.68           C  
ATOM   3801  O   VAL A 235      -6.133  12.119 -35.450  1.00  0.68           O  
ATOM   3802  CB  VAL A 235      -6.688  14.902 -34.466  1.00  0.68           C  
ATOM   3803  CG1 VAL A 235      -7.047  14.390 -33.082  1.00  0.68           C  
ATOM   3804  CG2 VAL A 235      -6.640  16.396 -34.538  1.00  0.68           C  
ATOM   3805  H   VAL A 235      -5.791  14.634 -37.011  1.00  0.68           H  
ATOM   3806  HA  VAL A 235      -4.552  14.721 -34.304  1.00  0.68           H  
ATOM   3807  HB  VAL A 235      -7.434  14.562 -35.110  1.00  0.68           H  
ATOM   3808 1HG1 VAL A 235      -8.011  14.797 -32.778  1.00  0.68           H  
ATOM   3809 2HG1 VAL A 235      -7.113  13.307 -33.091  1.00  0.68           H  
ATOM   3810 3HG1 VAL A 235      -6.296  14.686 -32.392  1.00  0.68           H  
ATOM   3811 1HG2 VAL A 235      -7.596  16.799 -34.249  1.00  0.68           H  
ATOM   3812 2HG2 VAL A 235      -5.880  16.772 -33.895  1.00  0.68           H  
ATOM   3813 3HG2 VAL A 235      -6.423  16.679 -35.556  1.00  0.68           H  
ATOM   3814  N   LEU A 236      -4.716  12.341 -33.714  1.00  0.68           N  
ATOM   3815  CA  LEU A 236      -4.807  10.954 -33.276  1.00  0.68           C  
ATOM   3816  C   LEU A 236      -5.570  10.956 -31.971  1.00  0.68           C  
ATOM   3817  O   LEU A 236      -5.184  11.659 -31.043  1.00  0.68           O  
ATOM   3818  CB  LEU A 236      -3.439  10.319 -33.061  1.00  0.68           C  
ATOM   3819  CG  LEU A 236      -3.441   8.903 -32.501  1.00  0.68           C  
ATOM   3820  CD1 LEU A 236      -4.102   7.963 -33.482  1.00  0.68           C  
ATOM   3821  CD2 LEU A 236      -2.023   8.498 -32.242  1.00  0.68           C  
ATOM   3822  H   LEU A 236      -4.121  12.990 -33.196  1.00  0.68           H  
ATOM   3823  HA  LEU A 236      -5.365  10.373 -34.009  1.00  0.68           H  
ATOM   3824 1HB  LEU A 236      -2.916  10.289 -33.994  1.00  0.68           H  
ATOM   3825 2HB  LEU A 236      -2.883  10.942 -32.385  1.00  0.68           H  
ATOM   3826  HG  LEU A 236      -4.010   8.872 -31.569  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 236      -4.112   6.962 -33.080  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 236      -5.125   8.289 -33.640  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 236      -3.559   7.974 -34.426  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 236      -2.012   7.501 -31.849  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 236      -1.455   8.528 -33.175  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 236      -1.584   9.182 -31.523  1.00  0.68           H  
ATOM   3833  N   SER A 237      -6.656  10.228 -31.900  1.00  0.70           N  
ATOM   3834  CA  SER A 237      -7.434  10.229 -30.689  1.00  0.70           C  
ATOM   3835  C   SER A 237      -7.544   8.824 -30.106  1.00  0.70           C  
ATOM   3836  O   SER A 237      -7.783   7.851 -30.825  1.00  0.70           O  
ATOM   3837  CB  SER A 237      -8.781  10.874 -30.939  1.00  0.70           C  
ATOM   3838  OG  SER A 237      -9.564  10.837 -29.778  1.00  0.70           O  
ATOM   3839  H   SER A 237      -6.951   9.685 -32.696  1.00  0.70           H  
ATOM   3840  HA  SER A 237      -6.906  10.833 -29.975  1.00  0.70           H  
ATOM   3841 1HB  SER A 237      -8.626  11.909 -31.241  1.00  0.70           H  
ATOM   3842 2HB  SER A 237      -9.294  10.368 -31.757  1.00  0.70           H  
ATOM   3843  HG  SER A 237      -8.940  11.039 -29.031  1.00  0.70           H  
ATOM   3844  N   LEU A 238      -7.281   8.731 -28.806  1.00  0.72           N  
ATOM   3845  CA  LEU A 238      -7.247   7.454 -28.090  1.00  0.72           C  
ATOM   3846  C   LEU A 238      -8.347   7.379 -27.021  1.00  0.72           C  
ATOM   3847  O   LEU A 238      -8.286   8.104 -26.023  1.00  0.72           O  
ATOM   3848  CB  LEU A 238      -5.870   7.317 -27.462  1.00  0.72           C  
ATOM   3849  CG  LEU A 238      -4.658   7.496 -28.446  1.00  0.72           C  
ATOM   3850  CD1 LEU A 238      -3.356   7.420 -27.657  1.00  0.72           C  
ATOM   3851  CD2 LEU A 238      -4.703   6.451 -29.549  1.00  0.72           C  
ATOM   3852  H   LEU A 238      -7.133   9.608 -28.309  1.00  0.72           H  
ATOM   3853  HA  LEU A 238      -7.403   6.648 -28.800  1.00  0.72           H  
ATOM   3854 1HB  LEU A 238      -5.785   8.070 -26.713  1.00  0.72           H  
ATOM   3855 2HB  LEU A 238      -5.790   6.341 -26.988  1.00  0.72           H  
ATOM   3856  HG  LEU A 238      -4.711   8.490 -28.898  1.00  0.72           H  
ATOM   3857 1HD1 LEU A 238      -2.522   7.579 -28.318  1.00  0.72           H  
ATOM   3858 2HD1 LEU A 238      -3.344   8.191 -26.894  1.00  0.72           H  
ATOM   3859 3HD1 LEU A 238      -3.266   6.445 -27.186  1.00  0.72           H  
ATOM   3860 1HD2 LEU A 238      -3.870   6.601 -30.227  1.00  0.72           H  
ATOM   3861 2HD2 LEU A 238      -4.638   5.466 -29.114  1.00  0.72           H  
ATOM   3862 3HD2 LEU A 238      -5.632   6.542 -30.102  1.00  0.72           H  
ATOM   3863  N   PHE A 239      -9.325   6.483 -27.214  1.00  0.74           N  
ATOM   3864  CA  PHE A 239     -10.521   6.405 -26.362  1.00  0.74           C  
ATOM   3865  C   PHE A 239     -11.314   7.675 -26.552  1.00  0.74           C  
ATOM   3866  O   PHE A 239     -11.598   8.432 -25.622  1.00  0.74           O  
ATOM   3867  CB  PHE A 239     -10.242   6.153 -24.880  1.00  0.74           C  
ATOM   3868  CG  PHE A 239      -9.564   4.849 -24.591  1.00  0.74           C  
ATOM   3869  CD1 PHE A 239      -8.250   4.804 -24.184  1.00  0.74           C  
ATOM   3870  CD2 PHE A 239     -10.261   3.651 -24.729  1.00  0.74           C  
ATOM   3871  CE1 PHE A 239      -7.656   3.610 -23.908  1.00  0.74           C  
ATOM   3872  CE2 PHE A 239      -9.650   2.455 -24.462  1.00  0.74           C  
ATOM   3873  CZ  PHE A 239      -8.355   2.441 -24.054  1.00  0.74           C  
ATOM   3874  H   PHE A 239      -9.311   5.895 -28.045  1.00  0.74           H  
ATOM   3875  HA  PHE A 239     -11.142   5.578 -26.716  1.00  0.74           H  
ATOM   3876 1HB  PHE A 239      -9.646   6.948 -24.450  1.00  0.74           H  
ATOM   3877 2HB  PHE A 239     -11.189   6.157 -24.343  1.00  0.74           H  
ATOM   3878  HD1 PHE A 239      -7.691   5.730 -24.074  1.00  0.74           H  
ATOM   3879  HD2 PHE A 239     -11.304   3.672 -25.055  1.00  0.74           H  
ATOM   3880  HE1 PHE A 239      -6.625   3.592 -23.566  1.00  0.74           H  
ATOM   3881  HE2 PHE A 239     -10.195   1.523 -24.572  1.00  0.74           H  
ATOM   3882  HZ  PHE A 239      -7.882   1.509 -23.849  1.00  0.74           H  
ATOM   3883  N   THR A 240     -11.639   7.890 -27.816  1.00  0.75           N  
ATOM   3884  CA  THR A 240     -12.376   9.051 -28.295  1.00  0.75           C  
ATOM   3885  C   THR A 240     -13.750   9.192 -27.640  1.00  0.75           C  
ATOM   3886  O   THR A 240     -14.217  10.307 -27.372  1.00  0.75           O  
ATOM   3887  CB  THR A 240     -12.587   8.978 -29.808  1.00  0.75           C  
ATOM   3888  OG1 THR A 240     -11.330   8.899 -30.470  1.00  0.75           O  
ATOM   3889  CG2 THR A 240     -13.282  10.215 -30.273  1.00  0.75           C  
ATOM   3890  H   THR A 240     -11.342   7.169 -28.477  1.00  0.75           H  
ATOM   3891  HA  THR A 240     -11.793   9.944 -28.065  1.00  0.75           H  
ATOM   3892  HB  THR A 240     -13.181   8.100 -30.056  1.00  0.75           H  
ATOM   3893  HG1 THR A 240     -10.767   9.632 -30.158  1.00  0.75           H  
ATOM   3894 1HG2 THR A 240     -13.424  10.182 -31.351  1.00  0.75           H  
ATOM   3895 2HG2 THR A 240     -14.238  10.270 -29.780  1.00  0.75           H  
ATOM   3896 3HG2 THR A 240     -12.678  11.084 -30.023  1.00  0.75           H  
ATOM   3897  N   GLY A 241     -14.433   8.070 -27.428  1.00  0.74           N  
ATOM   3898  CA  GLY A 241     -15.778   8.098 -26.891  1.00  0.74           C  
ATOM   3899  C   GLY A 241     -16.666   8.802 -27.882  1.00  0.74           C  
ATOM   3900  O   GLY A 241     -16.718   8.423 -29.046  1.00  0.74           O  
ATOM   3901  H   GLY A 241     -14.029   7.159 -27.636  1.00  0.74           H  
ATOM   3902 1HA  GLY A 241     -16.124   7.078 -26.728  1.00  0.74           H  
ATOM   3903 2HA  GLY A 241     -15.790   8.612 -25.931  1.00  0.74           H  
ATOM   3904  N   ILE A 242     -17.331   9.852 -27.441  1.00  0.73           N  
ATOM   3905  CA  ILE A 242     -18.214  10.580 -28.329  1.00  0.73           C  
ATOM   3906  C   ILE A 242     -17.536  11.837 -28.875  1.00  0.73           C  
ATOM   3907  O   ILE A 242     -18.182  12.736 -29.412  1.00  0.73           O  
ATOM   3908  CB  ILE A 242     -19.540  10.885 -27.636  1.00  0.73           C  
ATOM   3909  CG1 ILE A 242     -19.336  11.760 -26.451  1.00  0.73           C  
ATOM   3910  CG2 ILE A 242     -20.169   9.607 -27.215  1.00  0.73           C  
ATOM   3911  CD1 ILE A 242     -20.624  12.253 -25.890  1.00  0.73           C  
ATOM   3912  H   ILE A 242     -17.241  10.130 -26.475  1.00  0.73           H  
ATOM   3913  HA  ILE A 242     -18.447   9.940 -29.181  1.00  0.73           H  
ATOM   3914  HB  ILE A 242     -20.200  11.394 -28.324  1.00  0.73           H  
ATOM   3915 1HG1 ILE A 242     -18.810  11.196 -25.684  1.00  0.73           H  
ATOM   3916 2HG1 ILE A 242     -18.721  12.608 -26.736  1.00  0.73           H  
ATOM   3917 1HG2 ILE A 242     -21.123   9.824 -26.743  1.00  0.73           H  
ATOM   3918 2HG2 ILE A 242     -20.317   8.987 -28.085  1.00  0.73           H  
ATOM   3919 3HG2 ILE A 242     -19.519   9.089 -26.509  1.00  0.73           H  
ATOM   3920 1HD1 ILE A 242     -20.445  12.881 -25.030  1.00  0.73           H  
ATOM   3921 2HD1 ILE A 242     -21.149  12.825 -26.628  1.00  0.73           H  
ATOM   3922 3HD1 ILE A 242     -21.224  11.396 -25.595  1.00  0.73           H  
ATOM   3923  N   GLY A 243     -16.213  11.898 -28.758  1.00  0.71           N  
ATOM   3924  CA  GLY A 243     -15.475  12.963 -29.403  1.00  0.71           C  
ATOM   3925  C   GLY A 243     -15.462  14.301 -28.716  1.00  0.71           C  
ATOM   3926  O   GLY A 243     -15.435  15.313 -29.396  1.00  0.71           O  
ATOM   3927  H   GLY A 243     -15.697  11.173 -28.259  1.00  0.71           H  
ATOM   3928 1HA  GLY A 243     -14.446  12.642 -29.527  1.00  0.71           H  
ATOM   3929 2HA  GLY A 243     -15.862  13.092 -30.413  1.00  0.71           H  
ATOM   3930  N   GLY A 244     -15.423  14.368 -27.387  1.00  0.69           N  
ATOM   3931  CA  GLY A 244     -15.399  15.703 -26.771  1.00  0.69           C  
ATOM   3932  C   GLY A 244     -14.238  16.522 -27.357  1.00  0.69           C  
ATOM   3933  O   GLY A 244     -14.362  17.722 -27.603  1.00  0.69           O  
ATOM   3934  H   GLY A 244     -15.434  13.530 -26.823  1.00  0.69           H  
ATOM   3935 1HA  GLY A 244     -16.339  16.210 -26.967  1.00  0.69           H  
ATOM   3936 2HA  GLY A 244     -15.294  15.618 -25.688  1.00  0.69           H  
ATOM   3937  N   GLY A 245     -13.118  15.849 -27.638  1.00  0.68           N  
ATOM   3938  CA  GLY A 245     -11.954  16.475 -28.256  1.00  0.68           C  
ATOM   3939  C   GLY A 245     -12.279  17.007 -29.656  1.00  0.68           C  
ATOM   3940  O   GLY A 245     -12.019  18.169 -29.966  1.00  0.68           O  
ATOM   3941  H   GLY A 245     -13.084  14.867 -27.410  1.00  0.68           H  
ATOM   3942 1HA  GLY A 245     -11.593  17.288 -27.632  1.00  0.68           H  
ATOM   3943 2HA  GLY A 245     -11.154  15.739 -28.325  1.00  0.68           H  
ATOM   3944  N   GLU A 246     -12.830  16.137 -30.510  1.00  0.67           N  
ATOM   3945  CA  GLU A 246     -13.144  16.491 -31.897  1.00  0.67           C  
ATOM   3946  C   GLU A 246     -14.211  17.574 -31.993  1.00  0.67           C  
ATOM   3947  O   GLU A 246     -14.122  18.483 -32.823  1.00  0.67           O  
ATOM   3948  CB  GLU A 246     -13.668  15.267 -32.643  1.00  0.67           C  
ATOM   3949  CG  GLU A 246     -12.675  14.141 -32.865  1.00  0.67           C  
ATOM   3950  CD  GLU A 246     -13.316  13.018 -33.607  1.00  0.67           C  
ATOM   3951  OE1 GLU A 246     -14.352  13.253 -34.173  1.00  0.67           O  
ATOM   3952  OE2 GLU A 246     -12.818  11.925 -33.576  1.00  0.67           O  
ATOM   3953  H   GLU A 246     -13.049  15.209 -30.181  1.00  0.67           H  
ATOM   3954  HA  GLU A 246     -12.236  16.856 -32.376  1.00  0.67           H  
ATOM   3955 1HB  GLU A 246     -14.508  14.851 -32.084  1.00  0.67           H  
ATOM   3956 2HB  GLU A 246     -14.052  15.570 -33.607  1.00  0.67           H  
ATOM   3957 1HG  GLU A 246     -11.824  14.517 -33.440  1.00  0.67           H  
ATOM   3958 2HG  GLU A 246     -12.309  13.781 -31.903  1.00  0.67           H  
ATOM   3959  N   VAL A 247     -15.209  17.486 -31.115  1.00  0.67           N  
ATOM   3960  CA  VAL A 247     -16.307  18.432 -31.077  1.00  0.67           C  
ATOM   3961  C   VAL A 247     -15.754  19.778 -30.647  1.00  0.67           C  
ATOM   3962  O   VAL A 247     -16.102  20.813 -31.218  1.00  0.67           O  
ATOM   3963  CB  VAL A 247     -17.421  17.949 -30.129  1.00  0.67           C  
ATOM   3964  CG1 VAL A 247     -18.485  19.025 -29.977  1.00  0.67           C  
ATOM   3965  CG2 VAL A 247     -18.038  16.670 -30.675  1.00  0.67           C  
ATOM   3966  H   VAL A 247     -15.212  16.712 -30.461  1.00  0.67           H  
ATOM   3967  HA  VAL A 247     -16.724  18.523 -32.077  1.00  0.67           H  
ATOM   3968  HB  VAL A 247     -16.988  17.755 -29.146  1.00  0.67           H  
ATOM   3969 1HG1 VAL A 247     -19.257  18.675 -29.294  1.00  0.67           H  
ATOM   3970 2HG1 VAL A 247     -18.029  19.926 -29.579  1.00  0.67           H  
ATOM   3971 3HG1 VAL A 247     -18.931  19.238 -30.947  1.00  0.67           H  
ATOM   3972 1HG2 VAL A 247     -18.797  16.320 -30.019  1.00  0.67           H  
ATOM   3973 2HG2 VAL A 247     -18.463  16.861 -31.622  1.00  0.67           H  
ATOM   3974 3HG2 VAL A 247     -17.287  15.903 -30.782  1.00  0.67           H  
ATOM   3975  N   ALA A 248     -14.880  19.778 -29.640  1.00  0.68           N  
ATOM   3976  CA  ALA A 248     -14.246  21.008 -29.212  1.00  0.68           C  
ATOM   3977  C   ALA A 248     -13.411  21.622 -30.339  1.00  0.68           C  
ATOM   3978  O   ALA A 248     -13.511  22.821 -30.590  1.00  0.68           O  
ATOM   3979  CB  ALA A 248     -13.373  20.732 -28.015  1.00  0.68           C  
ATOM   3980  H   ALA A 248     -14.639  18.915 -29.151  1.00  0.68           H  
ATOM   3981  HA  ALA A 248     -15.023  21.722 -28.941  1.00  0.68           H  
ATOM   3982 1HB  ALA A 248     -12.917  21.644 -27.699  1.00  0.68           H  
ATOM   3983 2HB  ALA A 248     -13.964  20.319 -27.198  1.00  0.68           H  
ATOM   3984 3HB  ALA A 248     -12.610  20.019 -28.292  1.00  0.68           H  
ATOM   3985  N   LEU A 249     -12.647  20.804 -31.083  1.00  0.69           N  
ATOM   3986  CA  LEU A 249     -11.849  21.356 -32.181  1.00  0.69           C  
ATOM   3987  C   LEU A 249     -12.762  21.957 -33.247  1.00  0.69           C  
ATOM   3988  O   LEU A 249     -12.508  23.056 -33.751  1.00  0.69           O  
ATOM   3989  CB  LEU A 249     -10.947  20.276 -32.806  1.00  0.69           C  
ATOM   3990  CG  LEU A 249      -9.737  19.767 -31.933  1.00  0.69           C  
ATOM   3991  CD1 LEU A 249      -9.084  18.579 -32.615  1.00  0.69           C  
ATOM   3992  CD2 LEU A 249      -8.708  20.892 -31.753  1.00  0.69           C  
ATOM   3993  H   LEU A 249     -12.582  19.810 -30.852  1.00  0.69           H  
ATOM   3994  HA  LEU A 249     -11.216  22.146 -31.786  1.00  0.69           H  
ATOM   3995 1HB  LEU A 249     -11.568  19.409 -33.035  1.00  0.69           H  
ATOM   3996 2HB  LEU A 249     -10.546  20.660 -33.750  1.00  0.69           H  
ATOM   3997  HG  LEU A 249     -10.104  19.445 -30.964  1.00  0.69           H  
ATOM   3998 1HD1 LEU A 249      -8.252  18.221 -32.007  1.00  0.69           H  
ATOM   3999 2HD1 LEU A 249      -9.817  17.781 -32.733  1.00  0.69           H  
ATOM   4000 3HD1 LEU A 249      -8.717  18.885 -33.591  1.00  0.69           H  
ATOM   4001 1HD2 LEU A 249      -7.877  20.531 -31.148  1.00  0.69           H  
ATOM   4002 2HD2 LEU A 249      -8.336  21.210 -32.728  1.00  0.69           H  
ATOM   4003 3HD2 LEU A 249      -9.181  21.732 -31.251  1.00  0.69           H  
ATOM   4004  N   HIS A 250     -13.881  21.279 -33.515  1.00  0.71           N  
ATOM   4005  CA  HIS A 250     -14.875  21.737 -34.477  1.00  0.71           C  
ATOM   4006  C   HIS A 250     -15.418  23.104 -34.051  1.00  0.71           C  
ATOM   4007  O   HIS A 250     -15.375  24.078 -34.809  1.00  0.71           O  
ATOM   4008  CB  HIS A 250     -16.018  20.700 -34.551  1.00  0.71           C  
ATOM   4009  CG  HIS A 250     -17.153  20.984 -35.480  1.00  0.71           C  
ATOM   4010  ND1 HIS A 250     -17.089  20.756 -36.835  1.00  0.71           N  
ATOM   4011  CD2 HIS A 250     -18.396  21.461 -35.233  1.00  0.71           C  
ATOM   4012  CE1 HIS A 250     -18.243  21.077 -37.388  1.00  0.71           C  
ATOM   4013  NE2 HIS A 250     -19.058  21.514 -36.435  1.00  0.71           N  
ATOM   4014  H   HIS A 250     -14.031  20.377 -33.064  1.00  0.71           H  
ATOM   4015  HA  HIS A 250     -14.420  21.833 -35.463  1.00  0.71           H  
ATOM   4016 1HB  HIS A 250     -15.594  19.733 -34.827  1.00  0.71           H  
ATOM   4017 2HB  HIS A 250     -16.445  20.578 -33.577  1.00  0.71           H  
ATOM   4018  HD1 HIS A 250     -16.308  20.365 -37.350  1.00  0.71           H  
ATOM   4019  HD2 HIS A 250     -18.897  21.772 -34.315  1.00  0.71           H  
ATOM   4020  HE1 HIS A 250     -18.391  20.961 -38.467  1.00  0.71           H  
ATOM   4021  N   ARG A 251     -15.894  23.201 -32.808  1.00  0.73           N  
ATOM   4022  CA  ARG A 251     -16.474  24.441 -32.300  1.00  0.73           C  
ATOM   4023  C   ARG A 251     -15.447  25.583 -32.176  1.00  0.73           C  
ATOM   4024  O   ARG A 251     -15.800  26.758 -32.317  1.00  0.73           O  
ATOM   4025  CB  ARG A 251     -17.174  24.193 -30.981  1.00  0.73           C  
ATOM   4026  CG  ARG A 251     -18.427  23.373 -31.044  1.00  0.73           C  
ATOM   4027  CD  ARG A 251     -18.946  23.211 -29.691  1.00  0.73           C  
ATOM   4028  NE  ARG A 251     -19.322  24.503 -29.101  1.00  0.73           N  
ATOM   4029  CZ  ARG A 251     -19.300  24.743 -27.778  1.00  0.73           C  
ATOM   4030  NH1 ARG A 251     -18.935  23.823 -26.972  1.00  0.73           N  
ATOM   4031  NH2 ARG A 251     -19.623  25.894 -27.257  1.00  0.73           N  
ATOM   4032  H   ARG A 251     -15.879  22.377 -32.206  1.00  0.73           H  
ATOM   4033  HA  ARG A 251     -17.238  24.757 -33.011  1.00  0.73           H  
ATOM   4034 1HB  ARG A 251     -16.484  23.718 -30.278  1.00  0.73           H  
ATOM   4035 2HB  ARG A 251     -17.496  25.141 -30.575  1.00  0.73           H  
ATOM   4036 1HG  ARG A 251     -19.174  23.871 -31.659  1.00  0.73           H  
ATOM   4037 2HG  ARG A 251     -18.202  22.386 -31.457  1.00  0.73           H  
ATOM   4038 1HD  ARG A 251     -19.821  22.558 -29.694  1.00  0.73           H  
ATOM   4039 2HD  ARG A 251     -18.168  22.773 -29.075  1.00  0.73           H  
ATOM   4040  HE  ARG A 251     -19.607  25.253 -29.719  1.00  0.73           H  
ATOM   4041 1HH1 ARG A 251     -18.659  22.923 -27.318  1.00  0.73           H  
ATOM   4042 2HH1 ARG A 251     -18.911  24.048 -25.971  1.00  0.73           H  
ATOM   4043 1HH2 ARG A 251     -19.915  26.667 -27.841  1.00  0.73           H  
ATOM   4044 2HH2 ARG A 251     -19.541  25.971 -26.231  1.00  0.73           H  
ATOM   4045  N   LEU A 252     -14.166  25.245 -31.985  1.00  0.75           N  
ATOM   4046  CA  LEU A 252     -13.073  26.225 -31.913  1.00  0.75           C  
ATOM   4047  C   LEU A 252     -12.645  26.699 -33.295  1.00  0.75           C  
ATOM   4048  O   LEU A 252     -11.736  27.523 -33.409  1.00  0.75           O  
ATOM   4049  CB  LEU A 252     -11.830  25.646 -31.214  1.00  0.75           C  
ATOM   4050  CG  LEU A 252     -11.882  25.386 -29.710  1.00  0.75           C  
ATOM   4051  CD1 LEU A 252     -10.655  24.592 -29.302  1.00  0.75           C  
ATOM   4052  CD2 LEU A 252     -11.880  26.747 -28.984  1.00  0.75           C  
ATOM   4053  H   LEU A 252     -13.935  24.263 -31.839  1.00  0.75           H  
ATOM   4054  HA  LEU A 252     -13.426  27.085 -31.346  1.00  0.75           H  
ATOM   4055 1HB  LEU A 252     -11.608  24.691 -31.689  1.00  0.75           H  
ATOM   4056 2HB  LEU A 252     -10.990  26.316 -31.398  1.00  0.75           H  
ATOM   4057  HG  LEU A 252     -12.761  24.824 -29.452  1.00  0.75           H  
ATOM   4058 1HD1 LEU A 252     -10.684  24.430 -28.241  1.00  0.75           H  
ATOM   4059 2HD1 LEU A 252     -10.656  23.635 -29.821  1.00  0.75           H  
ATOM   4060 3HD1 LEU A 252      -9.754  25.141 -29.564  1.00  0.75           H  
ATOM   4061 1HD2 LEU A 252     -11.894  26.595 -27.904  1.00  0.75           H  
ATOM   4062 2HD2 LEU A 252     -10.981  27.300 -29.253  1.00  0.75           H  
ATOM   4063 3HD2 LEU A 252     -12.747  27.316 -29.283  1.00  0.75           H  
ATOM   4064  N   GLN A 253     -13.297  26.180 -34.335  1.00  0.76           N  
ATOM   4065  CA  GLN A 253     -13.018  26.499 -35.722  1.00  0.76           C  
ATOM   4066  C   GLN A 253     -11.620  26.069 -36.132  1.00  0.76           C  
ATOM   4067  O   GLN A 253     -10.947  26.755 -36.905  1.00  0.76           O  
ATOM   4068  CB  GLN A 253     -13.216  28.003 -35.969  1.00  0.76           C  
ATOM   4069  CG  GLN A 253     -14.620  28.502 -35.661  1.00  0.76           C  
ATOM   4070  CD  GLN A 253     -14.764  29.998 -35.865  1.00  0.76           C  
ATOM   4071  OE1 GLN A 253     -13.921  30.787 -35.397  1.00  0.76           O  
ATOM   4072  NE2 GLN A 253     -15.821  30.405 -36.559  1.00  0.76           N  
ATOM   4073  H   GLN A 253     -14.043  25.506 -34.179  1.00  0.76           H  
ATOM   4074  HA  GLN A 253     -13.731  25.947 -36.339  1.00  0.76           H  
ATOM   4075 1HB  GLN A 253     -12.505  28.584 -35.403  1.00  0.76           H  
ATOM   4076 2HB  GLN A 253     -13.025  28.211 -37.021  1.00  0.76           H  
ATOM   4077 1HG  GLN A 253     -15.322  27.996 -36.321  1.00  0.76           H  
ATOM   4078 2HG  GLN A 253     -14.862  28.273 -34.620  1.00  0.76           H  
ATOM   4079 1HE2 GLN A 253     -15.969  31.381 -36.726  1.00  0.76           H  
ATOM   4080 2HE2 GLN A 253     -16.472  29.735 -36.916  1.00  0.76           H  
ATOM   4081  N   ILE A 254     -11.205  24.898 -35.654  1.00  0.77           N  
ATOM   4082  CA  ILE A 254      -9.927  24.339 -36.040  1.00  0.77           C  
ATOM   4083  C   ILE A 254     -10.234  23.173 -36.959  1.00  0.77           C  
ATOM   4084  O   ILE A 254     -10.578  22.079 -36.510  1.00  0.77           O  
ATOM   4085  CB  ILE A 254      -9.156  23.855 -34.806  1.00  0.77           C  
ATOM   4086  CG1 ILE A 254      -8.987  25.011 -33.849  1.00  0.77           C  
ATOM   4087  CG2 ILE A 254      -7.784  23.286 -35.228  1.00  0.77           C  
ATOM   4088  CD1 ILE A 254      -8.445  24.620 -32.510  1.00  0.77           C  
ATOM   4089  H   ILE A 254     -11.791  24.371 -35.005  1.00  0.77           H  
ATOM   4090  HA  ILE A 254      -9.340  25.081 -36.581  1.00  0.77           H  
ATOM   4091  HB  ILE A 254      -9.735  23.083 -34.297  1.00  0.77           H  
ATOM   4092 1HG1 ILE A 254      -8.331  25.722 -34.313  1.00  0.77           H  
ATOM   4093 2HG1 ILE A 254      -9.950  25.488 -33.696  1.00  0.77           H  
ATOM   4094 1HG2 ILE A 254      -7.239  22.938 -34.352  1.00  0.77           H  
ATOM   4095 2HG2 ILE A 254      -7.943  22.461 -35.911  1.00  0.77           H  
ATOM   4096 3HG2 ILE A 254      -7.200  24.064 -35.734  1.00  0.77           H  
ATOM   4097 1HD1 ILE A 254      -8.350  25.497 -31.877  1.00  0.77           H  
ATOM   4098 2HD1 ILE A 254      -9.127  23.919 -32.045  1.00  0.77           H  
ATOM   4099 3HD1 ILE A 254      -7.474  24.155 -32.637  1.00  0.77           H  
ATOM   4100  N   LYS A 255     -10.142  23.414 -38.254  1.00  0.77           N  
ATOM   4101  CA  LYS A 255     -10.538  22.401 -39.215  1.00  0.77           C  
ATOM   4102  C   LYS A 255      -9.748  21.122 -39.039  1.00  0.77           C  
ATOM   4103  O   LYS A 255      -8.527  21.129 -39.084  1.00  0.77           O  
ATOM   4104  CB  LYS A 255     -10.330  22.940 -40.637  1.00  0.77           C  
ATOM   4105  CG  LYS A 255     -10.731  21.995 -41.757  1.00  0.77           C  
ATOM   4106  CD  LYS A 255     -10.539  22.644 -43.119  1.00  0.77           C  
ATOM   4107  CE  LYS A 255      -9.048  22.809 -43.439  1.00  0.77           C  
ATOM   4108  NZ  LYS A 255      -8.826  23.332 -44.814  1.00  0.77           N  
ATOM   4109  H   LYS A 255      -9.839  24.329 -38.566  1.00  0.77           H  
ATOM   4110  HA  LYS A 255     -11.594  22.173 -39.066  1.00  0.77           H  
ATOM   4111 1HB  LYS A 255     -10.904  23.857 -40.760  1.00  0.77           H  
ATOM   4112 2HB  LYS A 255      -9.282  23.195 -40.783  1.00  0.77           H  
ATOM   4113 1HG  LYS A 255     -10.109  21.101 -41.710  1.00  0.77           H  
ATOM   4114 2HG  LYS A 255     -11.771  21.694 -41.638  1.00  0.77           H  
ATOM   4115 1HD  LYS A 255     -11.004  22.022 -43.887  1.00  0.77           H  
ATOM   4116 2HD  LYS A 255     -11.016  23.623 -43.130  1.00  0.77           H  
ATOM   4117 1HE  LYS A 255      -8.606  23.505 -42.723  1.00  0.77           H  
ATOM   4118 2HE  LYS A 255      -8.551  21.842 -43.341  1.00  0.77           H  
ATOM   4119 1HZ  LYS A 255      -7.831  23.427 -44.980  1.00  0.77           H  
ATOM   4120 2HZ  LYS A 255      -9.218  22.692 -45.486  1.00  0.77           H  
ATOM   4121 3HZ  LYS A 255      -9.269  24.234 -44.910  1.00  0.77           H  
ATOM   4122  N   MET A 256     -10.412  20.012 -38.875  1.00  0.75           N  
ATOM   4123  CA  MET A 256      -9.640  18.801 -38.784  1.00  0.75           C  
ATOM   4124  C   MET A 256      -9.361  18.409 -40.221  1.00  0.75           C  
ATOM   4125  O   MET A 256     -10.216  18.602 -41.078  1.00  0.75           O  
ATOM   4126  CB  MET A 256     -10.392  17.771 -37.961  1.00  0.75           C  
ATOM   4127  CG  MET A 256     -10.599  18.247 -36.494  1.00  0.75           C  
ATOM   4128  SD  MET A 256     -11.485  17.087 -35.456  1.00  0.75           S  
ATOM   4129  CE  MET A 256     -13.117  17.231 -36.157  1.00  0.75           C  
ATOM   4130  H   MET A 256     -11.420  20.000 -38.812  1.00  0.75           H  
ATOM   4131  HA  MET A 256      -8.686  18.994 -38.303  1.00  0.75           H  
ATOM   4132 1HB  MET A 256     -11.366  17.568 -38.409  1.00  0.75           H  
ATOM   4133 2HB  MET A 256      -9.828  16.850 -37.946  1.00  0.75           H  
ATOM   4134 1HG  MET A 256      -9.625  18.429 -36.043  1.00  0.75           H  
ATOM   4135 2HG  MET A 256     -11.148  19.195 -36.492  1.00  0.75           H  
ATOM   4136 1HE  MET A 256     -13.804  16.566 -35.641  1.00  0.75           H  
ATOM   4137 2HE  MET A 256     -13.468  18.262 -36.063  1.00  0.75           H  
ATOM   4138 3HE  MET A 256     -13.070  16.956 -37.203  1.00  0.75           H  
ATOM   4139  N   LYS A 257      -8.182  17.878 -40.490  1.00  0.73           N  
ATOM   4140  CA  LYS A 257      -7.835  17.415 -41.834  1.00  0.73           C  
ATOM   4141  C   LYS A 257      -7.956  15.908 -41.875  1.00  0.73           C  
ATOM   4142  O   LYS A 257      -8.458  15.312 -42.838  1.00  0.73           O  
ATOM   4143  CB  LYS A 257      -6.397  17.797 -42.172  1.00  0.73           C  
ATOM   4144  CG  LYS A 257      -6.113  19.276 -42.284  1.00  0.73           C  
ATOM   4145  CD  LYS A 257      -4.635  19.495 -42.622  1.00  0.73           C  
ATOM   4146  CE  LYS A 257      -4.287  20.966 -42.749  1.00  0.73           C  
ATOM   4147  NZ  LYS A 257      -2.850  21.169 -43.051  1.00  0.73           N  
ATOM   4148  H   LYS A 257      -7.508  17.795 -39.738  1.00  0.73           H  
ATOM   4149  HA  LYS A 257      -8.526  17.846 -42.561  1.00  0.73           H  
ATOM   4150 1HB  LYS A 257      -5.738  17.405 -41.399  1.00  0.73           H  
ATOM   4151 2HB  LYS A 257      -6.109  17.326 -43.111  1.00  0.73           H  
ATOM   4152 1HG  LYS A 257      -6.737  19.719 -43.059  1.00  0.73           H  
ATOM   4153 2HG  LYS A 257      -6.345  19.757 -41.337  1.00  0.73           H  
ATOM   4154 1HD  LYS A 257      -4.024  19.061 -41.824  1.00  0.73           H  
ATOM   4155 2HD  LYS A 257      -4.394  18.991 -43.555  1.00  0.73           H  
ATOM   4156 1HE  LYS A 257      -4.883  21.411 -43.543  1.00  0.73           H  
ATOM   4157 2HE  LYS A 257      -4.515  21.463 -41.818  1.00  0.73           H  
ATOM   4158 1HZ  LYS A 257      -2.666  22.160 -43.119  1.00  0.73           H  
ATOM   4159 2HZ  LYS A 257      -2.294  20.770 -42.304  1.00  0.73           H  
ATOM   4160 3HZ  LYS A 257      -2.621  20.721 -43.923  1.00  0.73           H  
ATOM   4161  N   LEU A 258      -7.469  15.322 -40.799  1.00  0.71           N  
ATOM   4162  CA  LEU A 258      -7.441  13.891 -40.589  1.00  0.71           C  
ATOM   4163  C   LEU A 258      -7.663  13.558 -39.157  1.00  0.71           C  
ATOM   4164  O   LEU A 258      -6.957  14.076 -38.289  1.00  0.71           O  
ATOM   4165  CB  LEU A 258      -6.071  13.298 -40.877  1.00  0.71           C  
ATOM   4166  CG  LEU A 258      -5.916  11.803 -40.528  1.00  0.71           C  
ATOM   4167  CD1 LEU A 258      -6.710  10.969 -41.500  1.00  0.71           C  
ATOM   4168  CD2 LEU A 258      -4.488  11.481 -40.459  1.00  0.71           C  
ATOM   4169  H   LEU A 258      -7.082  15.926 -40.074  1.00  0.71           H  
ATOM   4170  HA  LEU A 258      -8.212  13.417 -41.196  1.00  0.71           H  
ATOM   4171 1HB  LEU A 258      -5.844  13.432 -41.935  1.00  0.71           H  
ATOM   4172 2HB  LEU A 258      -5.339  13.840 -40.293  1.00  0.71           H  
ATOM   4173  HG  LEU A 258      -6.326  11.612 -39.552  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 258      -6.622   9.939 -41.235  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 258      -7.750  11.260 -41.453  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 258      -6.337  11.118 -42.509  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 258      -4.348  10.432 -40.200  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 258      -4.083  11.681 -41.384  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 258      -4.006  12.111 -39.710  1.00  0.71           H  
ATOM   4180  N   VAL A 259      -8.578  12.655 -38.905  1.00  0.70           N  
ATOM   4181  CA  VAL A 259      -8.701  12.158 -37.569  1.00  0.70           C  
ATOM   4182  C   VAL A 259      -8.611  10.658 -37.554  1.00  0.70           C  
ATOM   4183  O   VAL A 259      -9.307   9.977 -38.306  1.00  0.70           O  
ATOM   4184  CB  VAL A 259      -9.986  12.613 -36.895  1.00  0.70           C  
ATOM   4185  CG1 VAL A 259     -10.062  12.014 -35.505  1.00  0.70           C  
ATOM   4186  CG2 VAL A 259      -9.973  14.117 -36.797  1.00  0.70           C  
ATOM   4187  H   VAL A 259      -9.162  12.294 -39.655  1.00  0.70           H  
ATOM   4188  HA  VAL A 259      -7.880  12.548 -36.980  1.00  0.70           H  
ATOM   4189  HB  VAL A 259     -10.851  12.276 -37.457  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 259     -10.961  12.354 -35.031  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 259     -10.076  10.929 -35.559  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 259      -9.197  12.335 -34.918  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 259     -10.842  14.446 -36.287  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 259      -9.142  14.435 -36.253  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 259      -9.935  14.546 -37.780  1.00  0.70           H  
ATOM   4196  N   VAL A 260      -7.735  10.164 -36.707  1.00  0.71           N  
ATOM   4197  CA  VAL A 260      -7.595   8.750 -36.499  1.00  0.71           C  
ATOM   4198  C   VAL A 260      -8.150   8.506 -35.121  1.00  0.71           C  
ATOM   4199  O   VAL A 260      -7.665   9.092 -34.159  1.00  0.71           O  
ATOM   4200  CB  VAL A 260      -6.136   8.311 -36.593  1.00  0.71           C  
ATOM   4201  CG1 VAL A 260      -6.070   6.838 -36.335  1.00  0.71           C  
ATOM   4202  CG2 VAL A 260      -5.589   8.677 -37.962  1.00  0.71           C  
ATOM   4203  H   VAL A 260      -7.166  10.813 -36.167  1.00  0.71           H  
ATOM   4204  HA  VAL A 260      -8.185   8.206 -37.232  1.00  0.71           H  
ATOM   4205  HB  VAL A 260      -5.555   8.817 -35.842  1.00  0.71           H  
ATOM   4206 1HG1 VAL A 260      -5.050   6.492 -36.384  1.00  0.71           H  
ATOM   4207 2HG1 VAL A 260      -6.474   6.623 -35.343  1.00  0.71           H  
ATOM   4208 3HG1 VAL A 260      -6.672   6.343 -37.088  1.00  0.71           H  
ATOM   4209 1HG2 VAL A 260      -4.559   8.380 -38.042  1.00  0.71           H  
ATOM   4210 2HG2 VAL A 260      -6.153   8.189 -38.723  1.00  0.71           H  
ATOM   4211 3HG2 VAL A 260      -5.664   9.752 -38.095  1.00  0.71           H  
ATOM   4212  N   SER A 261      -9.187   7.703 -35.030  1.00  0.74           N  
ATOM   4213  CA  SER A 261      -9.907   7.491 -33.787  1.00  0.74           C  
ATOM   4214  C   SER A 261      -9.881   6.059 -33.325  1.00  0.74           C  
ATOM   4215  O   SER A 261     -10.355   5.158 -34.024  1.00  0.74           O  
ATOM   4216  CB  SER A 261     -11.336   7.937 -33.974  1.00  0.74           C  
ATOM   4217  OG  SER A 261     -12.133   7.629 -32.863  1.00  0.74           O  
ATOM   4218  H   SER A 261      -9.513   7.244 -35.873  1.00  0.74           H  
ATOM   4219  HA  SER A 261      -9.444   8.100 -33.007  1.00  0.74           H  
ATOM   4220 1HB  SER A 261     -11.352   9.017 -34.137  1.00  0.74           H  
ATOM   4221 2HB  SER A 261     -11.749   7.469 -34.868  1.00  0.74           H  
ATOM   4222  HG  SER A 261     -11.687   8.016 -32.082  1.00  0.74           H  
ATOM   4223  N   VAL A 262      -9.348   5.857 -32.136  1.00  0.79           N  
ATOM   4224  CA  VAL A 262      -9.290   4.528 -31.602  1.00  0.79           C  
ATOM   4225  C   VAL A 262     -10.340   4.392 -30.494  1.00  0.79           C  
ATOM   4226  O   VAL A 262     -10.333   5.141 -29.499  1.00  0.79           O  
ATOM   4227  CB  VAL A 262      -7.922   4.240 -31.026  1.00  0.79           C  
ATOM   4228  CG1 VAL A 262      -7.946   2.883 -30.570  1.00  0.79           C  
ATOM   4229  CG2 VAL A 262      -6.794   4.540 -32.055  1.00  0.79           C  
ATOM   4230  H   VAL A 262      -8.944   6.636 -31.618  1.00  0.79           H  
ATOM   4231  HA  VAL A 262      -9.508   3.808 -32.387  1.00  0.79           H  
ATOM   4232  HB  VAL A 262      -7.759   4.860 -30.160  1.00  0.79           H  
ATOM   4233 1HG1 VAL A 262      -7.024   2.695 -30.165  1.00  0.79           H  
ATOM   4234 2HG1 VAL A 262      -8.725   2.739 -29.824  1.00  0.79           H  
ATOM   4235 3HG1 VAL A 262      -8.124   2.216 -31.411  1.00  0.79           H  
ATOM   4236 1HG2 VAL A 262      -5.834   4.320 -31.598  1.00  0.79           H  
ATOM   4237 2HG2 VAL A 262      -6.902   3.951 -32.932  1.00  0.79           H  
ATOM   4238 3HG2 VAL A 262      -6.830   5.600 -32.333  1.00  0.79           H  
ATOM   4239  N   GLU A 263     -11.255   3.450 -30.675  1.00  0.85           N  
ATOM   4240  CA  GLU A 263     -12.352   3.280 -29.735  1.00  0.85           C  
ATOM   4241  C   GLU A 263     -12.854   1.843 -29.641  1.00  0.85           C  
ATOM   4242  O   GLU A 263     -13.180   1.212 -30.644  1.00  0.85           O  
ATOM   4243  CB  GLU A 263     -13.460   4.259 -30.116  1.00  0.85           C  
ATOM   4244  CG  GLU A 263     -14.746   4.147 -29.361  1.00  0.85           C  
ATOM   4245  CD  GLU A 263     -14.631   4.368 -27.883  1.00  0.85           C  
ATOM   4246  OE1 GLU A 263     -14.130   5.385 -27.457  1.00  0.85           O  
ATOM   4247  OE2 GLU A 263     -15.111   3.523 -27.163  1.00  0.85           O  
ATOM   4248  H   GLU A 263     -11.191   2.850 -31.503  1.00  0.85           H  
ATOM   4249  HA  GLU A 263     -11.988   3.559 -28.747  1.00  0.85           H  
ATOM   4250 1HB  GLU A 263     -13.099   5.282 -29.981  1.00  0.85           H  
ATOM   4251 2HB  GLU A 263     -13.685   4.143 -31.170  1.00  0.85           H  
ATOM   4252 1HG  GLU A 263     -15.428   4.889 -29.770  1.00  0.85           H  
ATOM   4253 2HG  GLU A 263     -15.176   3.170 -29.549  1.00  0.85           H  
ATOM   4254  N   ILE A 264     -12.918   1.345 -28.408  1.00  0.91           N  
ATOM   4255  CA  ILE A 264     -13.356  -0.012 -28.108  1.00  0.91           C  
ATOM   4256  C   ILE A 264     -14.868  -0.265 -28.262  1.00  0.91           C  
ATOM   4257  O   ILE A 264     -15.286  -1.404 -28.493  1.00  0.91           O  
ATOM   4258  CB  ILE A 264     -12.829  -0.406 -26.715  1.00  0.91           C  
ATOM   4259  CG1 ILE A 264     -13.441   0.494 -25.619  1.00  0.91           C  
ATOM   4260  CG2 ILE A 264     -11.297  -0.299 -26.700  1.00  0.91           C  
ATOM   4261  CD1 ILE A 264     -13.095   0.053 -24.203  1.00  0.91           C  
ATOM   4262  H   ILE A 264     -12.652   1.945 -27.638  1.00  0.91           H  
ATOM   4263  HA  ILE A 264     -12.868  -0.671 -28.815  1.00  0.91           H  
ATOM   4264  HB  ILE A 264     -13.118  -1.432 -26.497  1.00  0.91           H  
ATOM   4265 1HG1 ILE A 264     -13.088   1.516 -25.766  1.00  0.91           H  
ATOM   4266 2HG1 ILE A 264     -14.524   0.487 -25.714  1.00  0.91           H  
ATOM   4267 1HG2 ILE A 264     -10.913  -0.597 -25.724  1.00  0.91           H  
ATOM   4268 2HG2 ILE A 264     -10.889  -0.964 -27.462  1.00  0.91           H  
ATOM   4269 3HG2 ILE A 264     -10.997   0.725 -26.913  1.00  0.91           H  
ATOM   4270 1HD1 ILE A 264     -13.561   0.734 -23.490  1.00  0.91           H  
ATOM   4271 2HD1 ILE A 264     -13.467  -0.959 -24.036  1.00  0.91           H  
ATOM   4272 3HD1 ILE A 264     -12.018   0.068 -24.064  1.00  0.91           H  
ATOM   4273  N   SER A 265     -15.689   0.777 -28.160  1.00  0.96           N  
ATOM   4274  CA  SER A 265     -17.128   0.625 -28.341  1.00  0.96           C  
ATOM   4275  C   SER A 265     -17.610   0.906 -29.760  1.00  0.96           C  
ATOM   4276  O   SER A 265     -17.493   2.027 -30.261  1.00  0.96           O  
ATOM   4277  CB  SER A 265     -17.846   1.535 -27.382  1.00  0.96           C  
ATOM   4278  OG  SER A 265     -19.215   1.657 -27.706  1.00  0.96           O  
ATOM   4279  H   SER A 265     -15.322   1.706 -27.933  1.00  0.96           H  
ATOM   4280  HA  SER A 265     -17.387  -0.405 -28.095  1.00  0.96           H  
ATOM   4281 1HB  SER A 265     -17.744   1.142 -26.373  1.00  0.96           H  
ATOM   4282 2HB  SER A 265     -17.376   2.500 -27.395  1.00  0.96           H  
ATOM   4283  HG  SER A 265     -19.626   2.068 -26.931  1.00  0.96           H  
ATOM   4284  N   LYS A 266     -18.234  -0.095 -30.382  1.00  0.99           N  
ATOM   4285  CA  LYS A 266     -18.743   0.065 -31.742  1.00  0.99           C  
ATOM   4286  C   LYS A 266     -19.801   1.157 -31.786  1.00  0.99           C  
ATOM   4287  O   LYS A 266     -19.916   1.894 -32.767  1.00  0.99           O  
ATOM   4288  CB  LYS A 266     -19.326  -1.244 -32.261  1.00  0.99           C  
ATOM   4289  CG  LYS A 266     -18.286  -2.326 -32.546  1.00  0.99           C  
ATOM   4290  CD  LYS A 266     -18.942  -3.608 -33.048  1.00  0.99           C  
ATOM   4291  CE  LYS A 266     -17.908  -4.692 -33.337  1.00  0.99           C  
ATOM   4292  NZ  LYS A 266     -18.547  -5.959 -33.793  1.00  0.99           N  
ATOM   4293  H   LYS A 266     -18.312  -0.989 -29.916  1.00  0.99           H  
ATOM   4294  HA  LYS A 266     -17.922   0.363 -32.389  1.00  0.99           H  
ATOM   4295 1HB  LYS A 266     -20.035  -1.640 -31.535  1.00  0.99           H  
ATOM   4296 2HB  LYS A 266     -19.875  -1.056 -33.184  1.00  0.99           H  
ATOM   4297 1HG  LYS A 266     -17.582  -1.965 -33.297  1.00  0.99           H  
ATOM   4298 2HG  LYS A 266     -17.732  -2.544 -31.631  1.00  0.99           H  
ATOM   4299 1HD  LYS A 266     -19.641  -3.976 -32.296  1.00  0.99           H  
ATOM   4300 2HD  LYS A 266     -19.497  -3.397 -33.962  1.00  0.99           H  
ATOM   4301 1HE  LYS A 266     -17.230  -4.338 -34.112  1.00  0.99           H  
ATOM   4302 2HE  LYS A 266     -17.336  -4.890 -32.430  1.00  0.99           H  
ATOM   4303 1HZ  LYS A 266     -17.832  -6.650 -33.975  1.00  0.99           H  
ATOM   4304 2HZ  LYS A 266     -19.170  -6.301 -33.075  1.00  0.99           H  
ATOM   4305 3HZ  LYS A 266     -19.070  -5.786 -34.639  1.00  0.99           H  
ATOM   4306  N   VAL A 267     -20.560   1.275 -30.702  1.00  0.99           N  
ATOM   4307  CA  VAL A 267     -21.605   2.272 -30.627  1.00  0.99           C  
ATOM   4308  C   VAL A 267     -20.978   3.657 -30.632  1.00  0.99           C  
ATOM   4309  O   VAL A 267     -21.437   4.543 -31.361  1.00  0.99           O  
ATOM   4310  CB  VAL A 267     -22.449   2.061 -29.370  1.00  0.99           C  
ATOM   4311  CG1 VAL A 267     -23.387   3.161 -29.213  1.00  0.99           C  
ATOM   4312  CG2 VAL A 267     -23.194   0.751 -29.480  1.00  0.99           C  
ATOM   4313  H   VAL A 267     -20.400   0.657 -29.920  1.00  0.99           H  
ATOM   4314  HA  VAL A 267     -22.248   2.172 -31.498  1.00  0.99           H  
ATOM   4315  HB  VAL A 267     -21.803   2.045 -28.494  1.00  0.99           H  
ATOM   4316 1HG1 VAL A 267     -23.964   2.971 -28.319  1.00  0.99           H  
ATOM   4317 2HG1 VAL A 267     -22.846   4.104 -29.119  1.00  0.99           H  
ATOM   4318 3HG1 VAL A 267     -24.051   3.203 -30.077  1.00  0.99           H  
ATOM   4319 1HG2 VAL A 267     -23.798   0.597 -28.580  1.00  0.99           H  
ATOM   4320 2HG2 VAL A 267     -23.846   0.777 -30.352  1.00  0.99           H  
ATOM   4321 3HG2 VAL A 267     -22.481  -0.066 -29.583  1.00  0.99           H  
ATOM   4322  N   ASN A 268     -19.916   3.852 -29.845  1.00  0.97           N  
ATOM   4323  CA  ASN A 268     -19.269   5.162 -29.849  1.00  0.97           C  
ATOM   4324  C   ASN A 268     -18.699   5.472 -31.233  1.00  0.97           C  
ATOM   4325  O   ASN A 268     -18.756   6.615 -31.695  1.00  0.97           O  
ATOM   4326  CB  ASN A 268     -18.211   5.247 -28.780  1.00  0.97           C  
ATOM   4327  CG  ASN A 268     -18.775   5.369 -27.377  1.00  0.97           C  
ATOM   4328  OD1 ASN A 268     -19.925   5.809 -27.190  1.00  0.97           O  
ATOM   4329  ND2 ASN A 268     -17.988   4.970 -26.389  1.00  0.97           N  
ATOM   4330  H   ASN A 268     -19.570   3.096 -29.246  1.00  0.97           H  
ATOM   4331  HA  ASN A 268     -20.012   5.914 -29.641  1.00  0.97           H  
ATOM   4332 1HB  ASN A 268     -17.605   4.351 -28.829  1.00  0.97           H  
ATOM   4333 2HB  ASN A 268     -17.558   6.084 -28.980  1.00  0.97           H  
ATOM   4334 1HD2 ASN A 268     -18.305   5.021 -25.443  1.00  0.97           H  
ATOM   4335 2HD2 ASN A 268     -17.046   4.592 -26.594  1.00  0.97           H  
ATOM   4336  N   ARG A 269     -18.194   4.450 -31.929  1.00  0.95           N  
ATOM   4337  CA  ARG A 269     -17.668   4.677 -33.268  1.00  0.95           C  
ATOM   4338  C   ARG A 269     -18.785   5.124 -34.210  1.00  0.95           C  
ATOM   4339  O   ARG A 269     -18.602   6.044 -35.013  1.00  0.95           O  
ATOM   4340  CB  ARG A 269     -16.991   3.425 -33.795  1.00  0.95           C  
ATOM   4341  CG  ARG A 269     -15.667   3.090 -33.113  1.00  0.95           C  
ATOM   4342  CD  ARG A 269     -15.114   1.777 -33.545  1.00  0.95           C  
ATOM   4343  NE  ARG A 269     -14.823   1.755 -34.964  1.00  0.95           N  
ATOM   4344  CZ  ARG A 269     -14.468   0.679 -35.673  1.00  0.95           C  
ATOM   4345  NH1 ARG A 269     -14.331  -0.506 -35.108  1.00  0.95           N  
ATOM   4346  NH2 ARG A 269     -14.270   0.853 -36.954  1.00  0.95           N  
ATOM   4347  H   ARG A 269     -18.144   3.521 -31.504  1.00  0.95           H  
ATOM   4348  HA  ARG A 269     -16.921   5.465 -33.216  1.00  0.95           H  
ATOM   4349 1HB  ARG A 269     -17.650   2.575 -33.678  1.00  0.95           H  
ATOM   4350 2HB  ARG A 269     -16.794   3.542 -34.862  1.00  0.95           H  
ATOM   4351 1HG  ARG A 269     -14.932   3.863 -33.346  1.00  0.95           H  
ATOM   4352 2HG  ARG A 269     -15.824   3.047 -32.035  1.00  0.95           H  
ATOM   4353 1HD  ARG A 269     -14.183   1.588 -33.006  1.00  0.95           H  
ATOM   4354 2HD  ARG A 269     -15.823   0.987 -33.326  1.00  0.95           H  
ATOM   4355  HE  ARG A 269     -14.918   2.630 -35.497  1.00  0.95           H  
ATOM   4356 1HH1 ARG A 269     -14.492  -0.610 -34.115  1.00  0.95           H  
ATOM   4357 2HH1 ARG A 269     -14.065  -1.304 -35.667  1.00  0.95           H  
ATOM   4358 1HH2 ARG A 269     -14.408   1.812 -37.321  1.00  0.95           H  
ATOM   4359 2HH2 ARG A 269     -14.002   0.088 -37.551  1.00  0.95           H  
ATOM   4360  N   ASN A 270     -19.972   4.526 -34.071  1.00  0.93           N  
ATOM   4361  CA  ASN A 270     -21.098   4.914 -34.910  1.00  0.93           C  
ATOM   4362  C   ASN A 270     -21.489   6.366 -34.637  1.00  0.93           C  
ATOM   4363  O   ASN A 270     -21.793   7.118 -35.566  1.00  0.93           O  
ATOM   4364  CB  ASN A 270     -22.268   3.978 -34.684  1.00  0.93           C  
ATOM   4365  CG  ASN A 270     -22.036   2.610 -35.288  1.00  0.93           C  
ATOM   4366  OD1 ASN A 270     -21.214   2.440 -36.201  1.00  0.93           O  
ATOM   4367  ND2 ASN A 270     -22.745   1.626 -34.791  1.00  0.93           N  
ATOM   4368  H   ASN A 270     -20.076   3.759 -33.404  1.00  0.93           H  
ATOM   4369  HA  ASN A 270     -20.794   4.846 -35.954  1.00  0.93           H  
ATOM   4370 1HB  ASN A 270     -22.438   3.862 -33.615  1.00  0.93           H  
ATOM   4371 2HB  ASN A 270     -23.172   4.411 -35.113  1.00  0.93           H  
ATOM   4372 1HD2 ASN A 270     -22.630   0.699 -35.147  1.00  0.93           H  
ATOM   4373 2HD2 ASN A 270     -23.394   1.801 -34.053  1.00  0.93           H  
ATOM   4374  N   ILE A 271     -21.397   6.792 -33.372  1.00  0.92           N  
ATOM   4375  CA  ILE A 271     -21.705   8.175 -33.022  1.00  0.92           C  
ATOM   4376  C   ILE A 271     -20.752   9.125 -33.706  1.00  0.92           C  
ATOM   4377  O   ILE A 271     -21.167  10.122 -34.299  1.00  0.92           O  
ATOM   4378  CB  ILE A 271     -21.622   8.421 -31.509  1.00  0.92           C  
ATOM   4379  CG1 ILE A 271     -22.712   7.695 -30.808  1.00  0.92           C  
ATOM   4380  CG2 ILE A 271     -21.630   9.926 -31.188  1.00  0.92           C  
ATOM   4381  CD1 ILE A 271     -22.520   7.691 -29.353  1.00  0.92           C  
ATOM   4382  H   ILE A 271     -21.149   6.122 -32.640  1.00  0.92           H  
ATOM   4383  HA  ILE A 271     -22.720   8.400 -33.360  1.00  0.92           H  
ATOM   4384  HB  ILE A 271     -20.691   8.009 -31.141  1.00  0.92           H  
ATOM   4385 1HG1 ILE A 271     -23.667   8.161 -31.040  1.00  0.92           H  
ATOM   4386 2HG1 ILE A 271     -22.741   6.663 -31.154  1.00  0.92           H  
ATOM   4387 1HG2 ILE A 271     -21.543  10.074 -30.117  1.00  0.92           H  
ATOM   4388 2HG2 ILE A 271     -20.794  10.417 -31.683  1.00  0.92           H  
ATOM   4389 3HG2 ILE A 271     -22.551  10.362 -31.538  1.00  0.92           H  
ATOM   4390 1HD1 ILE A 271     -23.295   7.181 -28.920  1.00  0.92           H  
ATOM   4391 2HD1 ILE A 271     -21.601   7.216 -29.092  1.00  0.92           H  
ATOM   4392 3HD1 ILE A 271     -22.510   8.692 -28.997  1.00  0.92           H  
ATOM   4393  N   LEU A 272     -19.467   8.799 -33.654  1.00  0.92           N  
ATOM   4394  CA  LEU A 272     -18.469   9.644 -34.277  1.00  0.92           C  
ATOM   4395  C   LEU A 272     -18.684   9.714 -35.781  1.00  0.92           C  
ATOM   4396  O   LEU A 272     -18.610  10.789 -36.378  1.00  0.92           O  
ATOM   4397  CB  LEU A 272     -17.103   9.066 -33.970  1.00  0.92           C  
ATOM   4398  CG  LEU A 272     -16.718   9.159 -32.519  1.00  0.92           C  
ATOM   4399  CD1 LEU A 272     -15.473   8.354 -32.282  1.00  0.92           C  
ATOM   4400  CD2 LEU A 272     -16.515  10.608 -32.149  1.00  0.92           C  
ATOM   4401  H   LEU A 272     -19.183   7.962 -33.140  1.00  0.92           H  
ATOM   4402  HA  LEU A 272     -18.546  10.644 -33.859  1.00  0.92           H  
ATOM   4403 1HB  LEU A 272     -17.092   8.015 -34.254  1.00  0.92           H  
ATOM   4404 2HB  LEU A 272     -16.351   9.594 -34.559  1.00  0.92           H  
ATOM   4405  HG  LEU A 272     -17.510   8.739 -31.900  1.00  0.92           H  
ATOM   4406 1HD1 LEU A 272     -15.219   8.406 -31.233  1.00  0.92           H  
ATOM   4407 2HD1 LEU A 272     -15.653   7.320 -32.549  1.00  0.92           H  
ATOM   4408 3HD1 LEU A 272     -14.659   8.749 -32.886  1.00  0.92           H  
ATOM   4409 1HD2 LEU A 272     -16.242  10.645 -31.117  1.00  0.92           H  
ATOM   4410 2HD2 LEU A 272     -15.713  11.040 -32.757  1.00  0.92           H  
ATOM   4411 3HD2 LEU A 272     -17.435  11.167 -32.309  1.00  0.92           H  
ATOM   4412  N   LYS A 273     -19.030   8.594 -36.401  1.00  0.93           N  
ATOM   4413  CA  LYS A 273     -19.277   8.627 -37.830  1.00  0.93           C  
ATOM   4414  C   LYS A 273     -20.427   9.589 -38.123  1.00  0.93           C  
ATOM   4415  O   LYS A 273     -20.302  10.482 -38.970  1.00  0.93           O  
ATOM   4416  CB  LYS A 273     -19.594   7.231 -38.358  1.00  0.93           C  
ATOM   4417  CG  LYS A 273     -19.834   7.162 -39.871  1.00  0.93           C  
ATOM   4418  CD  LYS A 273     -20.126   5.729 -40.320  1.00  0.93           C  
ATOM   4419  CE  LYS A 273     -20.267   5.629 -41.841  1.00  0.93           C  
ATOM   4420  NZ  LYS A 273     -21.469   6.357 -42.339  1.00  0.93           N  
ATOM   4421  H   LYS A 273     -19.081   7.712 -35.887  1.00  0.93           H  
ATOM   4422  HA  LYS A 273     -18.384   8.999 -38.331  1.00  0.93           H  
ATOM   4423 1HB  LYS A 273     -18.775   6.552 -38.101  1.00  0.93           H  
ATOM   4424 2HB  LYS A 273     -20.491   6.855 -37.860  1.00  0.93           H  
ATOM   4425 1HG  LYS A 273     -20.687   7.800 -40.133  1.00  0.93           H  
ATOM   4426 2HG  LYS A 273     -18.953   7.529 -40.394  1.00  0.93           H  
ATOM   4427 1HD  LYS A 273     -19.318   5.073 -39.988  1.00  0.93           H  
ATOM   4428 2HD  LYS A 273     -21.056   5.395 -39.858  1.00  0.93           H  
ATOM   4429 1HE  LYS A 273     -19.382   6.053 -42.312  1.00  0.93           H  
ATOM   4430 2HE  LYS A 273     -20.350   4.580 -42.121  1.00  0.93           H  
ATOM   4431 1HZ  LYS A 273     -21.537   6.286 -43.341  1.00  0.93           H  
ATOM   4432 2HZ  LYS A 273     -22.305   5.985 -41.924  1.00  0.93           H  
ATOM   4433 3HZ  LYS A 273     -21.398   7.357 -42.100  1.00  0.93           H  
ATOM   4434  N   ASP A 274     -21.538   9.432 -37.389  1.00  0.95           N  
ATOM   4435  CA  ASP A 274     -22.693  10.293 -37.594  1.00  0.95           C  
ATOM   4436  C   ASP A 274     -22.377  11.761 -37.319  1.00  0.95           C  
ATOM   4437  O   ASP A 274     -22.822  12.627 -38.067  1.00  0.95           O  
ATOM   4438  CB  ASP A 274     -23.883   9.823 -36.747  1.00  0.95           C  
ATOM   4439  CG  ASP A 274     -24.546   8.529 -37.291  1.00  0.95           C  
ATOM   4440  OD1 ASP A 274     -24.251   8.160 -38.402  1.00  0.95           O  
ATOM   4441  OD2 ASP A 274     -25.354   7.948 -36.607  1.00  0.95           O  
ATOM   4442  H   ASP A 274     -21.582   8.691 -36.688  1.00  0.95           H  
ATOM   4443  HA  ASP A 274     -22.987  10.210 -38.639  1.00  0.95           H  
ATOM   4444 1HB  ASP A 274     -23.537   9.631 -35.725  1.00  0.95           H  
ATOM   4445 2HB  ASP A 274     -24.631  10.614 -36.692  1.00  0.95           H  
ATOM   4446  N   PHE A 275     -21.556  12.062 -36.307  1.00  0.98           N  
ATOM   4447  CA  PHE A 275     -21.185  13.451 -36.045  1.00  0.98           C  
ATOM   4448  C   PHE A 275     -20.542  14.060 -37.274  1.00  0.98           C  
ATOM   4449  O   PHE A 275     -20.921  15.144 -37.726  1.00  0.98           O  
ATOM   4450  CB  PHE A 275     -20.212  13.562 -34.866  1.00  0.98           C  
ATOM   4451  CG  PHE A 275     -19.618  14.987 -34.670  1.00  0.98           C  
ATOM   4452  CD1 PHE A 275     -20.350  16.023 -34.095  1.00  0.98           C  
ATOM   4453  CD2 PHE A 275     -18.307  15.265 -35.059  1.00  0.98           C  
ATOM   4454  CE1 PHE A 275     -19.784  17.284 -33.927  1.00  0.98           C  
ATOM   4455  CE2 PHE A 275     -17.748  16.522 -34.894  1.00  0.98           C  
ATOM   4456  CZ  PHE A 275     -18.490  17.529 -34.331  1.00  0.98           C  
ATOM   4457  H   PHE A 275     -21.218  11.322 -35.693  1.00  0.98           H  
ATOM   4458  HA  PHE A 275     -22.086  14.013 -35.804  1.00  0.98           H  
ATOM   4459 1HB  PHE A 275     -20.725  13.261 -33.958  1.00  0.98           H  
ATOM   4460 2HB  PHE A 275     -19.387  12.869 -35.014  1.00  0.98           H  
ATOM   4461  HD1 PHE A 275     -21.376  15.837 -33.776  1.00  0.98           H  
ATOM   4462  HD2 PHE A 275     -17.716  14.477 -35.501  1.00  0.98           H  
ATOM   4463  HE1 PHE A 275     -20.367  18.084 -33.478  1.00  0.98           H  
ATOM   4464  HE2 PHE A 275     -16.721  16.710 -35.213  1.00  0.98           H  
ATOM   4465  HZ  PHE A 275     -18.059  18.514 -34.201  1.00  0.98           H  
ATOM   4466  N   TRP A 276     -19.565  13.356 -37.831  1.00  1.01           N  
ATOM   4467  CA  TRP A 276     -18.867  13.853 -39.002  1.00  1.01           C  
ATOM   4468  C   TRP A 276     -19.800  14.076 -40.184  1.00  1.01           C  
ATOM   4469  O   TRP A 276     -19.726  15.107 -40.867  1.00  1.01           O  
ATOM   4470  CB  TRP A 276     -17.760  12.869 -39.367  1.00  1.01           C  
ATOM   4471  CG  TRP A 276     -16.557  13.078 -38.567  1.00  1.01           C  
ATOM   4472  CD1 TRP A 276     -16.404  12.831 -37.248  1.00  1.01           C  
ATOM   4473  CD2 TRP A 276     -15.292  13.552 -39.023  1.00  1.01           C  
ATOM   4474  NE1 TRP A 276     -15.163  13.131 -36.861  1.00  1.01           N  
ATOM   4475  CE2 TRP A 276     -14.463  13.572 -37.926  1.00  1.01           C  
ATOM   4476  CE3 TRP A 276     -14.797  13.958 -40.265  1.00  1.01           C  
ATOM   4477  CZ2 TRP A 276     -13.206  13.973 -38.003  1.00  1.01           C  
ATOM   4478  CZ3 TRP A 276     -13.490  14.370 -40.339  1.00  1.01           C  
ATOM   4479  CH2 TRP A 276     -12.706  14.379 -39.235  1.00  1.01           C  
ATOM   4480  H   TRP A 276     -19.299  12.457 -37.422  1.00  1.01           H  
ATOM   4481  HA  TRP A 276     -18.409  14.804 -38.742  1.00  1.01           H  
ATOM   4482 1HB  TRP A 276     -18.108  11.847 -39.200  1.00  1.01           H  
ATOM   4483 2HB  TRP A 276     -17.509  12.968 -40.421  1.00  1.01           H  
ATOM   4484  HD1 TRP A 276     -17.156  12.466 -36.594  1.00  1.01           H  
ATOM   4485  HE1 TRP A 276     -14.801  13.039 -35.892  1.00  1.01           H  
ATOM   4486  HE3 TRP A 276     -15.431  13.958 -41.157  1.00  1.01           H  
ATOM   4487  HZ2 TRP A 276     -12.625  13.971 -37.128  1.00  1.01           H  
ATOM   4488  HZ3 TRP A 276     -13.110  14.693 -41.297  1.00  1.01           H  
ATOM   4489  HH2 TRP A 276     -11.675  14.713 -39.324  1.00  1.01           H  
ATOM   4490  N   GLU A 277     -20.733  13.153 -40.419  1.00  1.05           N  
ATOM   4491  CA  GLU A 277     -21.627  13.370 -41.549  1.00  1.05           C  
ATOM   4492  C   GLU A 277     -22.632  14.503 -41.285  1.00  1.05           C  
ATOM   4493  O   GLU A 277     -22.811  15.390 -42.121  1.00  1.05           O  
ATOM   4494  CB  GLU A 277     -22.403  12.087 -41.879  1.00  1.05           C  
ATOM   4495  CG  GLU A 277     -21.553  10.935 -42.422  1.00  1.05           C  
ATOM   4496  CD  GLU A 277     -22.372   9.709 -42.797  1.00  1.05           C  
ATOM   4497  OE1 GLU A 277     -23.576   9.766 -42.722  1.00  1.05           O  
ATOM   4498  OE2 GLU A 277     -21.777   8.690 -43.123  1.00  1.05           O  
ATOM   4499  H   GLU A 277     -20.784  12.306 -39.846  1.00  1.05           H  
ATOM   4500  HA  GLU A 277     -21.024  13.645 -42.413  1.00  1.05           H  
ATOM   4501 1HB  GLU A 277     -22.898  11.730 -40.971  1.00  1.05           H  
ATOM   4502 2HB  GLU A 277     -23.182  12.310 -42.607  1.00  1.05           H  
ATOM   4503 1HG  GLU A 277     -21.010  11.281 -43.299  1.00  1.05           H  
ATOM   4504 2HG  GLU A 277     -20.823  10.658 -41.660  1.00  1.05           H  
ATOM   4505  N   GLN A 278     -23.219  14.535 -40.088  1.00  1.07           N  
ATOM   4506  CA  GLN A 278     -24.252  15.517 -39.746  1.00  1.07           C  
ATOM   4507  C   GLN A 278     -23.735  16.944 -39.697  1.00  1.07           C  
ATOM   4508  O   GLN A 278     -24.459  17.884 -40.032  1.00  1.07           O  
ATOM   4509  CB  GLN A 278     -24.902  15.164 -38.405  1.00  1.07           C  
ATOM   4510  CG  GLN A 278     -25.758  13.888 -38.426  1.00  1.07           C  
ATOM   4511  CD  GLN A 278     -26.974  13.997 -39.331  1.00  1.07           C  
ATOM   4512  OE1 GLN A 278     -27.737  14.967 -39.258  1.00  1.07           O  
ATOM   4513  NE2 GLN A 278     -27.168  12.999 -40.193  1.00  1.07           N  
ATOM   4514  H   GLN A 278     -22.989  13.819 -39.407  1.00  1.07           H  
ATOM   4515  HA  GLN A 278     -25.020  15.473 -40.515  1.00  1.07           H  
ATOM   4516 1HB  GLN A 278     -24.116  15.021 -37.656  1.00  1.07           H  
ATOM   4517 2HB  GLN A 278     -25.525  15.990 -38.070  1.00  1.07           H  
ATOM   4518 1HG  GLN A 278     -25.149  13.066 -38.795  1.00  1.07           H  
ATOM   4519 2HG  GLN A 278     -26.095  13.674 -37.411  1.00  1.07           H  
ATOM   4520 1HE2 GLN A 278     -27.954  13.018 -40.813  1.00  1.07           H  
ATOM   4521 2HE2 GLN A 278     -26.526  12.229 -40.222  1.00  1.07           H  
ATOM   4522  N   THR A 279     -22.480  17.113 -39.307  1.00  1.08           N  
ATOM   4523  CA  THR A 279     -21.894  18.436 -39.216  1.00  1.08           C  
ATOM   4524  C   THR A 279     -21.108  18.811 -40.467  1.00  1.08           C  
ATOM   4525  O   THR A 279     -20.457  19.856 -40.491  1.00  1.08           O  
ATOM   4526  CB  THR A 279     -20.995  18.565 -37.973  1.00  1.08           C  
ATOM   4527  OG1 THR A 279     -19.936  17.607 -38.026  1.00  1.08           O  
ATOM   4528  CG2 THR A 279     -21.812  18.339 -36.731  1.00  1.08           C  
ATOM   4529  H   THR A 279     -21.924  16.308 -39.011  1.00  1.08           H  
ATOM   4530  HA  THR A 279     -22.702  19.158 -39.109  1.00  1.08           H  
ATOM   4531  HB  THR A 279     -20.578  19.558 -37.946  1.00  1.08           H  
ATOM   4532  HG1 THR A 279     -20.319  16.703 -37.984  1.00  1.08           H  
ATOM   4533 1HG2 THR A 279     -21.181  18.457 -35.878  1.00  1.08           H  
ATOM   4534 2HG2 THR A 279     -22.617  19.069 -36.689  1.00  1.08           H  
ATOM   4535 3HG2 THR A 279     -22.230  17.331 -36.747  1.00  1.08           H  
ATOM   4536  N   ASN A 280     -21.137  17.954 -41.500  1.00  1.05           N  
ATOM   4537  CA  ASN A 280     -20.386  18.200 -42.725  1.00  1.05           C  
ATOM   4538  C   ASN A 280     -18.913  18.464 -42.430  1.00  1.05           C  
ATOM   4539  O   ASN A 280     -18.315  19.398 -42.975  1.00  1.05           O  
ATOM   4540  CB  ASN A 280     -20.990  19.360 -43.505  1.00  1.05           C  
ATOM   4541  CG  ASN A 280     -22.392  19.073 -43.984  1.00  1.05           C  
ATOM   4542  OD1 ASN A 280     -22.670  18.004 -44.541  1.00  1.05           O  
ATOM   4543  ND2 ASN A 280     -23.283  20.012 -43.775  1.00  1.05           N  
ATOM   4544  H   ASN A 280     -21.708  17.110 -41.458  1.00  1.05           H  
ATOM   4545  HA  ASN A 280     -20.436  17.299 -43.339  1.00  1.05           H  
ATOM   4546 1HB  ASN A 280     -21.005  20.262 -42.896  1.00  1.05           H  
ATOM   4547 2HB  ASN A 280     -20.366  19.570 -44.371  1.00  1.05           H  
ATOM   4548 1HD2 ASN A 280     -24.230  19.876 -44.067  1.00  1.05           H  
ATOM   4549 2HD2 ASN A 280     -23.017  20.861 -43.318  1.00  1.05           H  
ATOM   4550  N   GLN A 281     -18.312  17.662 -41.553  1.00  1.00           N  
ATOM   4551  CA  GLN A 281     -16.923  17.914 -41.223  1.00  1.00           C  
ATOM   4552  C   GLN A 281     -15.991  17.411 -42.305  1.00  1.00           C  
ATOM   4553  O   GLN A 281     -16.011  16.241 -42.690  1.00  1.00           O  
ATOM   4554  CB  GLN A 281     -16.553  17.320 -39.856  1.00  1.00           C  
ATOM   4555  CG  GLN A 281     -15.076  17.463 -39.461  1.00  1.00           C  
ATOM   4556  CD  GLN A 281     -14.601  18.900 -39.233  1.00  1.00           C  
ATOM   4557  OE1 GLN A 281     -15.118  19.671 -38.406  1.00  1.00           O  
ATOM   4558  NE2 GLN A 281     -13.597  19.290 -40.011  1.00  1.00           N  
ATOM   4559  H   GLN A 281     -18.817  16.875 -41.142  1.00  1.00           H  
ATOM   4560  HA  GLN A 281     -16.788  18.992 -41.150  1.00  1.00           H  
ATOM   4561 1HB  GLN A 281     -17.164  17.789 -39.079  1.00  1.00           H  
ATOM   4562 2HB  GLN A 281     -16.792  16.261 -39.854  1.00  1.00           H  
ATOM   4563 1HG  GLN A 281     -14.928  16.898 -38.551  1.00  1.00           H  
ATOM   4564 2HG  GLN A 281     -14.466  17.047 -40.256  1.00  1.00           H  
ATOM   4565 1HE2 GLN A 281     -13.266  20.227 -39.959  1.00  1.00           H  
ATOM   4566 2HE2 GLN A 281     -13.194  18.626 -40.701  1.00  1.00           H  
ATOM   4567  N   THR A 282     -15.205  18.348 -42.808  1.00  0.92           N  
ATOM   4568  CA  THR A 282     -14.190  18.144 -43.825  1.00  0.92           C  
ATOM   4569  C   THR A 282     -13.056  17.301 -43.267  1.00  0.92           C  
ATOM   4570  O   THR A 282     -12.672  17.473 -42.112  1.00  0.92           O  
ATOM   4571  CB  THR A 282     -13.659  19.502 -44.334  1.00  0.92           C  
ATOM   4572  OG1 THR A 282     -14.739  20.239 -44.936  1.00  0.92           O  
ATOM   4573  CG2 THR A 282     -12.536  19.324 -45.348  1.00  0.92           C  
ATOM   4574  H   THR A 282     -15.317  19.282 -42.441  1.00  0.92           H  
ATOM   4575  HA  THR A 282     -14.637  17.606 -44.661  1.00  0.92           H  
ATOM   4576  HB  THR A 282     -13.278  20.073 -43.486  1.00  0.92           H  
ATOM   4577  HG1 THR A 282     -15.471  20.319 -44.314  1.00  0.92           H  
ATOM   4578 1HG2 THR A 282     -12.191  20.301 -45.678  1.00  0.92           H  
ATOM   4579 2HG2 THR A 282     -11.706  18.790 -44.890  1.00  0.92           H  
ATOM   4580 3HG2 THR A 282     -12.904  18.761 -46.204  1.00  0.92           H  
ATOM   4581  N   GLY A 283     -12.548  16.359 -44.048  1.00  0.85           N  
ATOM   4582  CA  GLY A 283     -11.409  15.584 -43.584  1.00  0.85           C  
ATOM   4583  C   GLY A 283     -11.689  14.100 -43.565  1.00  0.85           C  
ATOM   4584  O   GLY A 283     -12.835  13.664 -43.688  1.00  0.85           O  
ATOM   4585  H   GLY A 283     -12.918  16.212 -44.974  1.00  0.85           H  
ATOM   4586 1HA  GLY A 283     -10.553  15.781 -44.230  1.00  0.85           H  
ATOM   4587 2HA  GLY A 283     -11.121  15.911 -42.585  1.00  0.85           H  
ATOM   4588  N   GLU A 284     -10.626  13.325 -43.457  1.00  0.78           N  
ATOM   4589  CA  GLU A 284     -10.751  11.874 -43.436  1.00  0.78           C  
ATOM   4590  C   GLU A 284     -10.857  11.350 -42.011  1.00  0.78           C  
ATOM   4591  O   GLU A 284     -10.168  11.851 -41.122  1.00  0.78           O  
ATOM   4592  CB  GLU A 284      -9.593  11.200 -44.179  1.00  0.78           C  
ATOM   4593  CG  GLU A 284      -9.735   9.670 -44.241  1.00  0.78           C  
ATOM   4594  CD  GLU A 284      -8.706   8.949 -45.072  1.00  0.78           C  
ATOM   4595  OE1 GLU A 284      -7.844   9.572 -45.648  1.00  0.78           O  
ATOM   4596  OE2 GLU A 284      -8.792   7.746 -45.136  1.00  0.78           O  
ATOM   4597  H   GLU A 284      -9.718  13.783 -43.350  1.00  0.78           H  
ATOM   4598  HA  GLU A 284     -11.672  11.603 -43.954  1.00  0.78           H  
ATOM   4599 1HB  GLU A 284      -9.546  11.576 -45.200  1.00  0.78           H  
ATOM   4600 2HB  GLU A 284      -8.652  11.445 -43.698  1.00  0.78           H  
ATOM   4601 1HG  GLU A 284      -9.665   9.282 -43.229  1.00  0.78           H  
ATOM   4602 2HG  GLU A 284     -10.727   9.428 -44.617  1.00  0.78           H  
ATOM   4603  N   LEU A 285     -11.738  10.373 -41.794  1.00  0.74           N  
ATOM   4604  CA  LEU A 285     -11.860   9.732 -40.487  1.00  0.74           C  
ATOM   4605  C   LEU A 285     -11.475   8.244 -40.593  1.00  0.74           C  
ATOM   4606  O   LEU A 285     -12.095   7.482 -41.339  1.00  0.74           O  
ATOM   4607  CB  LEU A 285     -13.292   9.897 -39.939  1.00  0.74           C  
ATOM   4608  CG  LEU A 285     -13.609   9.231 -38.567  1.00  0.74           C  
ATOM   4609  CD1 LEU A 285     -12.771   9.890 -37.473  1.00  0.74           C  
ATOM   4610  CD2 LEU A 285     -15.112   9.376 -38.267  1.00  0.74           C  
ATOM   4611  H   LEU A 285     -12.298  10.038 -42.564  1.00  0.74           H  
ATOM   4612  HA  LEU A 285     -11.178  10.217 -39.796  1.00  0.74           H  
ATOM   4613 1HB  LEU A 285     -13.492  10.964 -39.832  1.00  0.74           H  
ATOM   4614 2HB  LEU A 285     -13.990   9.492 -40.668  1.00  0.74           H  
ATOM   4615  HG  LEU A 285     -13.346   8.171 -38.603  1.00  0.74           H  
ATOM   4616 1HD1 LEU A 285     -12.989   9.420 -36.515  1.00  0.74           H  
ATOM   4617 2HD1 LEU A 285     -11.719   9.767 -37.702  1.00  0.74           H  
ATOM   4618 3HD1 LEU A 285     -13.009  10.948 -37.418  1.00  0.74           H  
ATOM   4619 1HD2 LEU A 285     -15.344   8.906 -37.306  1.00  0.74           H  
ATOM   4620 2HD2 LEU A 285     -15.368  10.420 -38.226  1.00  0.74           H  
ATOM   4621 3HD2 LEU A 285     -15.690   8.892 -39.051  1.00  0.74           H  
ATOM   4622  N   ILE A 286     -10.445   7.854 -39.846  1.00  0.72           N  
ATOM   4623  CA  ILE A 286      -9.912   6.488 -39.810  1.00  0.72           C  
ATOM   4624  C   ILE A 286     -10.183   5.897 -38.446  1.00  0.72           C  
ATOM   4625  O   ILE A 286      -9.960   6.572 -37.448  1.00  0.72           O  
ATOM   4626  CB  ILE A 286      -8.394   6.447 -40.077  1.00  0.72           C  
ATOM   4627  CG1 ILE A 286      -8.086   6.967 -41.463  1.00  0.72           C  
ATOM   4628  CG2 ILE A 286      -7.811   5.051 -39.846  1.00  0.72           C  
ATOM   4629  CD1 ILE A 286      -6.617   7.109 -41.728  1.00  0.72           C  
ATOM   4630  H   ILE A 286      -9.996   8.564 -39.267  1.00  0.72           H  
ATOM   4631  HA  ILE A 286     -10.422   5.885 -40.560  1.00  0.72           H  
ATOM   4632  HB  ILE A 286      -7.929   7.122 -39.393  1.00  0.72           H  
ATOM   4633 1HG1 ILE A 286      -8.518   6.300 -42.210  1.00  0.72           H  
ATOM   4634 2HG1 ILE A 286      -8.540   7.950 -41.575  1.00  0.72           H  
ATOM   4635 1HG2 ILE A 286      -6.736   5.075 -40.008  1.00  0.72           H  
ATOM   4636 2HG2 ILE A 286      -8.012   4.734 -38.826  1.00  0.72           H  
ATOM   4637 3HG2 ILE A 286      -8.266   4.345 -40.539  1.00  0.72           H  
ATOM   4638 1HD1 ILE A 286      -6.480   7.499 -42.735  1.00  0.72           H  
ATOM   4639 2HD1 ILE A 286      -6.168   7.780 -41.016  1.00  0.72           H  
ATOM   4640 3HD1 ILE A 286      -6.144   6.135 -41.649  1.00  0.72           H  
ATOM   4641  N   GLU A 287     -10.707   4.676 -38.386  1.00  0.72           N  
ATOM   4642  CA  GLU A 287     -11.026   4.106 -37.081  1.00  0.72           C  
ATOM   4643  C   GLU A 287     -10.346   2.768 -36.784  1.00  0.72           C  
ATOM   4644  O   GLU A 287     -10.220   1.909 -37.661  1.00  0.72           O  
ATOM   4645  CB  GLU A 287     -12.538   3.917 -36.981  1.00  0.72           C  
ATOM   4646  CG  GLU A 287     -13.357   5.201 -37.074  1.00  0.72           C  
ATOM   4647  CD  GLU A 287     -14.846   4.957 -37.071  1.00  0.72           C  
ATOM   4648  OE1 GLU A 287     -15.259   3.812 -37.010  1.00  0.72           O  
ATOM   4649  OE2 GLU A 287     -15.576   5.912 -37.130  1.00  0.72           O  
ATOM   4650  H   GLU A 287     -10.881   4.152 -39.231  1.00  0.72           H  
ATOM   4651  HA  GLU A 287     -10.712   4.810 -36.322  1.00  0.72           H  
ATOM   4652 1HB  GLU A 287     -12.869   3.250 -37.771  1.00  0.72           H  
ATOM   4653 2HB  GLU A 287     -12.769   3.446 -36.027  1.00  0.72           H  
ATOM   4654 1HG  GLU A 287     -13.100   5.843 -36.231  1.00  0.72           H  
ATOM   4655 2HG  GLU A 287     -13.088   5.727 -37.988  1.00  0.72           H  
ATOM   4656  N   PHE A 288      -9.973   2.597 -35.513  1.00  0.75           N  
ATOM   4657  CA  PHE A 288      -9.407   1.354 -34.978  1.00  0.75           C  
ATOM   4658  C   PHE A 288     -10.239   0.901 -33.778  1.00  0.75           C  
ATOM   4659  O   PHE A 288     -10.792   1.730 -33.055  1.00  0.75           O  
ATOM   4660  CB  PHE A 288      -7.945   1.542 -34.567  1.00  0.75           C  
ATOM   4661  CG  PHE A 288      -7.008   1.860 -35.702  1.00  0.75           C  
ATOM   4662  CD1 PHE A 288      -6.815   3.161 -36.152  1.00  0.75           C  
ATOM   4663  CD2 PHE A 288      -6.302   0.844 -36.316  1.00  0.75           C  
ATOM   4664  CE1 PHE A 288      -5.943   3.408 -37.205  1.00  0.75           C  
ATOM   4665  CE2 PHE A 288      -5.442   1.104 -37.355  1.00  0.75           C  
ATOM   4666  CZ  PHE A 288      -5.268   2.390 -37.799  1.00  0.75           C  
ATOM   4667  H   PHE A 288     -10.103   3.394 -34.885  1.00  0.75           H  
ATOM   4668  HA  PHE A 288      -9.460   0.582 -35.746  1.00  0.75           H  
ATOM   4669 1HB  PHE A 288      -7.897   2.328 -33.865  1.00  0.75           H  
ATOM   4670 2HB  PHE A 288      -7.585   0.642 -34.070  1.00  0.75           H  
ATOM   4671  HD1 PHE A 288      -7.359   3.981 -35.678  1.00  0.75           H  
ATOM   4672  HD2 PHE A 288      -6.437  -0.180 -35.967  1.00  0.75           H  
ATOM   4673  HE1 PHE A 288      -5.789   4.403 -37.571  1.00  0.75           H  
ATOM   4674  HE2 PHE A 288      -4.895   0.287 -37.827  1.00  0.75           H  
ATOM   4675  HZ  PHE A 288      -4.587   2.596 -38.624  1.00  0.75           H  
ATOM   4676  N   SER A 289     -10.326  -0.412 -33.566  1.00  0.79           N  
ATOM   4677  CA  SER A 289     -11.122  -0.974 -32.467  1.00  0.79           C  
ATOM   4678  C   SER A 289     -10.461  -1.045 -31.081  1.00  0.79           C  
ATOM   4679  O   SER A 289     -11.103  -1.464 -30.126  1.00  0.79           O  
ATOM   4680  CB  SER A 289     -11.594  -2.353 -32.858  1.00  0.79           C  
ATOM   4681  OG  SER A 289     -10.521  -3.242 -32.958  1.00  0.79           O  
ATOM   4682  H   SER A 289      -9.847  -1.044 -34.193  1.00  0.79           H  
ATOM   4683  HA  SER A 289     -12.008  -0.345 -32.361  1.00  0.79           H  
ATOM   4684 1HB  SER A 289     -12.307  -2.717 -32.118  1.00  0.79           H  
ATOM   4685 2HB  SER A 289     -12.112  -2.296 -33.812  1.00  0.79           H  
ATOM   4686  HG  SER A 289     -10.249  -3.414 -32.053  1.00  0.79           H  
ATOM   4687  N   ASP A 290      -9.171  -0.755 -30.983  1.00  0.83           N  
ATOM   4688  CA  ASP A 290      -8.470  -0.811 -29.693  1.00  0.83           C  
ATOM   4689  C   ASP A 290      -7.094  -0.182 -29.819  1.00  0.83           C  
ATOM   4690  O   ASP A 290      -6.421  -0.342 -30.838  1.00  0.83           O  
ATOM   4691  CB  ASP A 290      -8.328  -2.239 -29.131  1.00  0.83           C  
ATOM   4692  CG  ASP A 290      -8.001  -2.260 -27.618  1.00  0.83           C  
ATOM   4693  OD1 ASP A 290      -7.153  -1.504 -27.208  1.00  0.83           O  
ATOM   4694  OD2 ASP A 290      -8.524  -3.078 -26.909  1.00  0.83           O  
ATOM   4695  H   ASP A 290      -8.683  -0.444 -31.808  1.00  0.83           H  
ATOM   4696  HA  ASP A 290      -9.038  -0.223 -28.971  1.00  0.83           H  
ATOM   4697 1HB  ASP A 290      -9.230  -2.818 -29.301  1.00  0.83           H  
ATOM   4698 2HB  ASP A 290      -7.515  -2.741 -29.639  1.00  0.83           H  
ATOM   4699  N   ILE A 291      -6.640   0.504 -28.769  1.00  0.85           N  
ATOM   4700  CA  ILE A 291      -5.303   1.103 -28.782  1.00  0.85           C  
ATOM   4701  C   ILE A 291      -4.233   0.019 -28.820  1.00  0.85           C  
ATOM   4702  O   ILE A 291      -3.129   0.236 -29.319  1.00  0.85           O  
ATOM   4703  CB  ILE A 291      -5.091   2.049 -27.582  1.00  0.85           C  
ATOM   4704  CG1 ILE A 291      -5.164   1.329 -26.308  1.00  0.85           C  
ATOM   4705  CG2 ILE A 291      -6.117   3.213 -27.560  1.00  0.85           C  
ATOM   4706  CD1 ILE A 291      -4.726   2.197 -25.225  1.00  0.85           C  
ATOM   4707  H   ILE A 291      -7.216   0.568 -27.938  1.00  0.85           H  
ATOM   4708  HA  ILE A 291      -5.178   1.690 -29.688  1.00  0.85           H  
ATOM   4709  HB  ILE A 291      -4.111   2.460 -27.639  1.00  0.85           H  
ATOM   4710 1HG1 ILE A 291      -6.193   1.016 -26.132  1.00  0.85           H  
ATOM   4711 2HG1 ILE A 291      -4.529   0.448 -26.319  1.00  0.85           H  
ATOM   4712 1HG2 ILE A 291      -5.914   3.860 -26.706  1.00  0.85           H  
ATOM   4713 2HG2 ILE A 291      -6.039   3.791 -28.463  1.00  0.85           H  
ATOM   4714 3HG2 ILE A 291      -7.126   2.807 -27.470  1.00  0.85           H  
ATOM   4715 1HD1 ILE A 291      -4.799   1.669 -24.292  1.00  0.85           H  
ATOM   4716 2HD1 ILE A 291      -3.710   2.487 -25.407  1.00  0.85           H  
ATOM   4717 3HD1 ILE A 291      -5.331   3.071 -25.202  1.00  0.85           H  
ATOM   4718  N   GLN A 292      -4.616  -1.192 -28.433  1.00  0.86           N  
ATOM   4719  CA  GLN A 292      -3.732  -2.349 -28.457  1.00  0.86           C  
ATOM   4720  C   GLN A 292      -3.343  -2.733 -29.890  1.00  0.86           C  
ATOM   4721  O   GLN A 292      -2.368  -3.456 -30.094  1.00  0.86           O  
ATOM   4722  CB  GLN A 292      -4.385  -3.553 -27.762  1.00  0.86           C  
ATOM   4723  CG  GLN A 292      -4.560  -3.394 -26.251  1.00  0.86           C  
ATOM   4724  CD  GLN A 292      -5.203  -4.622 -25.575  1.00  0.86           C  
ATOM   4725  OE1 GLN A 292      -4.469  -5.511 -25.118  1.00  0.86           O  
ATOM   4726  NE2 GLN A 292      -6.537  -4.691 -25.506  1.00  0.86           N  
ATOM   4727  H   GLN A 292      -5.561  -1.294 -28.051  1.00  0.86           H  
ATOM   4728  HA  GLN A 292      -2.819  -2.092 -27.917  1.00  0.86           H  
ATOM   4729 1HB  GLN A 292      -5.373  -3.723 -28.194  1.00  0.86           H  
ATOM   4730 2HB  GLN A 292      -3.791  -4.446 -27.947  1.00  0.86           H  
ATOM   4731 1HG  GLN A 292      -3.584  -3.232 -25.803  1.00  0.86           H  
ATOM   4732 2HG  GLN A 292      -5.200  -2.531 -26.067  1.00  0.86           H  
ATOM   4733 1HE2 GLN A 292      -6.975  -5.474 -25.080  1.00  0.86           H  
ATOM   4734 2HE2 GLN A 292      -7.140  -3.952 -25.908  1.00  0.86           H  
ATOM   4735  N   HIS A 293      -4.109  -2.270 -30.888  1.00  0.85           N  
ATOM   4736  CA  HIS A 293      -3.812  -2.583 -32.277  1.00  0.85           C  
ATOM   4737  C   HIS A 293      -3.076  -1.441 -32.978  1.00  0.85           C  
ATOM   4738  O   HIS A 293      -2.697  -1.559 -34.148  1.00  0.85           O  
ATOM   4739  CB  HIS A 293      -5.095  -2.880 -33.064  1.00  0.85           C  
ATOM   4740  CG  HIS A 293      -5.832  -4.094 -32.594  1.00  0.85           C  
ATOM   4741  ND1 HIS A 293      -5.310  -5.368 -32.692  1.00  0.85           N  
ATOM   4742  CD2 HIS A 293      -7.061  -4.234 -32.055  1.00  0.85           C  
ATOM   4743  CE1 HIS A 293      -6.183  -6.236 -32.215  1.00  0.85           C  
ATOM   4744  NE2 HIS A 293      -7.254  -5.576 -31.823  1.00  0.85           N  
ATOM   4745  H   HIS A 293      -4.906  -1.665 -30.693  1.00  0.85           H  
ATOM   4746  HA  HIS A 293      -3.173  -3.463 -32.324  1.00  0.85           H  
ATOM   4747 1HB  HIS A 293      -5.769  -2.022 -32.982  1.00  0.85           H  
ATOM   4748 2HB  HIS A 293      -4.854  -3.007 -34.118  1.00  0.85           H  
ATOM   4749  HD2 HIS A 293      -7.767  -3.431 -31.850  1.00  0.85           H  
ATOM   4750  HE1 HIS A 293      -6.043  -7.316 -32.160  1.00  0.85           H  
ATOM   4751  HE2 HIS A 293      -8.086  -5.984 -31.421  1.00  0.85           H  
ATOM   4752  N   LEU A 294      -2.840  -0.326 -32.286  1.00  0.82           N  
ATOM   4753  CA  LEU A 294      -2.213   0.797 -32.969  1.00  0.82           C  
ATOM   4754  C   LEU A 294      -0.694   0.623 -32.857  1.00  0.82           C  
ATOM   4755  O   LEU A 294      -0.027   1.229 -32.011  1.00  0.82           O  
ATOM   4756  CB  LEU A 294      -2.652   2.138 -32.364  1.00  0.82           C  
ATOM   4757  CG  LEU A 294      -2.381   3.363 -33.261  1.00  0.82           C  
ATOM   4758  CD1 LEU A 294      -3.337   3.335 -34.442  1.00  0.82           C  
ATOM   4759  CD2 LEU A 294      -2.518   4.621 -32.500  1.00  0.82           C  
ATOM   4760  H   LEU A 294      -3.089  -0.242 -31.301  1.00  0.82           H  
ATOM   4761  HA  LEU A 294      -2.492   0.780 -34.023  1.00  0.82           H  
ATOM   4762 1HB  LEU A 294      -3.722   2.095 -32.144  1.00  0.82           H  
ATOM   4763 2HB  LEU A 294      -2.117   2.280 -31.432  1.00  0.82           H  
ATOM   4764  HG  LEU A 294      -1.381   3.286 -33.652  1.00  0.82           H  
ATOM   4765 1HD1 LEU A 294      -3.133   4.176 -35.104  1.00  0.82           H  
ATOM   4766 2HD1 LEU A 294      -3.209   2.411 -34.978  1.00  0.82           H  
ATOM   4767 3HD1 LEU A 294      -4.364   3.399 -34.083  1.00  0.82           H  
ATOM   4768 1HD2 LEU A 294      -2.304   5.455 -33.160  1.00  0.82           H  
ATOM   4769 2HD2 LEU A 294      -3.523   4.713 -32.104  1.00  0.82           H  
ATOM   4770 3HD2 LEU A 294      -1.812   4.612 -31.699  1.00  0.82           H  
ATOM   4771  N   THR A 295      -0.161  -0.249 -33.703  1.00  0.80           N  
ATOM   4772  CA  THR A 295       1.240  -0.660 -33.615  1.00  0.80           C  
ATOM   4773  C   THR A 295       2.174   0.434 -34.079  1.00  0.80           C  
ATOM   4774  O   THR A 295       1.739   1.395 -34.715  1.00  0.80           O  
ATOM   4775  CB  THR A 295       1.508  -1.902 -34.485  1.00  0.80           C  
ATOM   4776  OG1 THR A 295       1.299  -1.574 -35.899  1.00  0.80           O  
ATOM   4777  CG2 THR A 295       0.568  -3.029 -34.086  1.00  0.80           C  
ATOM   4778  H   THR A 295      -0.810  -0.697 -34.354  1.00  0.80           H  
ATOM   4779  HA  THR A 295       1.470  -0.893 -32.575  1.00  0.80           H  
ATOM   4780  HB  THR A 295       2.537  -2.226 -34.345  1.00  0.80           H  
ATOM   4781  HG1 THR A 295       0.351  -1.452 -36.070  1.00  0.80           H  
ATOM   4782 1HG2 THR A 295       0.765  -3.906 -34.703  1.00  0.80           H  
ATOM   4783 2HG2 THR A 295       0.723  -3.281 -33.037  1.00  0.80           H  
ATOM   4784 3HG2 THR A 295      -0.459  -2.713 -34.232  1.00  0.80           H  
ATOM   4785  N   ASN A 296       3.476   0.277 -33.810  1.00  0.78           N  
ATOM   4786  CA  ASN A 296       4.428   1.301 -34.230  1.00  0.78           C  
ATOM   4787  C   ASN A 296       4.362   1.467 -35.739  1.00  0.78           C  
ATOM   4788  O   ASN A 296       4.386   2.583 -36.258  1.00  0.78           O  
ATOM   4789  CB  ASN A 296       5.852   0.907 -33.890  1.00  0.78           C  
ATOM   4790  CG  ASN A 296       6.166   0.858 -32.439  1.00  0.78           C  
ATOM   4791  OD1 ASN A 296       5.438   1.345 -31.584  1.00  0.78           O  
ATOM   4792  ND2 ASN A 296       7.286   0.256 -32.135  1.00  0.78           N  
ATOM   4793  H   ASN A 296       3.796  -0.534 -33.299  1.00  0.78           H  
ATOM   4794  HA  ASN A 296       4.166   2.253 -33.768  1.00  0.78           H  
ATOM   4795 1HB  ASN A 296       6.063  -0.074 -34.324  1.00  0.78           H  
ATOM   4796 2HB  ASN A 296       6.535   1.615 -34.364  1.00  0.78           H  
ATOM   4797 1HD2 ASN A 296       7.571   0.180 -31.179  1.00  0.78           H  
ATOM   4798 2HD2 ASN A 296       7.855  -0.133 -32.859  1.00  0.78           H  
ATOM   4799  N   ASP A 297       4.235   0.332 -36.439  1.00  0.77           N  
ATOM   4800  CA  ASP A 297       4.185   0.315 -37.892  1.00  0.77           C  
ATOM   4801  C   ASP A 297       2.939   1.031 -38.382  1.00  0.77           C  
ATOM   4802  O   ASP A 297       2.983   1.774 -39.367  1.00  0.77           O  
ATOM   4803  CB  ASP A 297       4.169  -1.125 -38.409  1.00  0.77           C  
ATOM   4804  CG  ASP A 297       5.490  -1.874 -38.202  1.00  0.77           C  
ATOM   4805  OD1 ASP A 297       6.473  -1.251 -37.885  1.00  0.77           O  
ATOM   4806  OD2 ASP A 297       5.497  -3.070 -38.369  1.00  0.77           O  
ATOM   4807  H   ASP A 297       4.191  -0.542 -35.937  1.00  0.77           H  
ATOM   4808  HA  ASP A 297       5.063   0.834 -38.281  1.00  0.77           H  
ATOM   4809 1HB  ASP A 297       3.374  -1.678 -37.903  1.00  0.77           H  
ATOM   4810 2HB  ASP A 297       3.933  -1.123 -39.473  1.00  0.77           H  
ATOM   4811  N   THR A 298       1.827   0.843 -37.666  1.00  0.78           N  
ATOM   4812  CA  THR A 298       0.581   1.496 -38.035  1.00  0.78           C  
ATOM   4813  C   THR A 298       0.747   3.001 -37.925  1.00  0.78           C  
ATOM   4814  O   THR A 298       0.343   3.745 -38.823  1.00  0.78           O  
ATOM   4815  CB  THR A 298      -0.580   1.062 -37.131  1.00  0.78           C  
ATOM   4816  OG1 THR A 298      -0.772  -0.363 -37.236  1.00  0.78           O  
ATOM   4817  CG2 THR A 298      -1.831   1.771 -37.534  1.00  0.78           C  
ATOM   4818  H   THR A 298       1.834   0.201 -36.873  1.00  0.78           H  
ATOM   4819  HA  THR A 298       0.343   1.247 -39.069  1.00  0.78           H  
ATOM   4820  HB  THR A 298      -0.353   1.312 -36.099  1.00  0.78           H  
ATOM   4821  HG1 THR A 298       0.047  -0.794 -36.998  1.00  0.78           H  
ATOM   4822 1HG2 THR A 298      -2.627   1.448 -36.890  1.00  0.78           H  
ATOM   4823 2HG2 THR A 298      -1.688   2.846 -37.437  1.00  0.78           H  
ATOM   4824 3HG2 THR A 298      -2.077   1.529 -38.565  1.00  0.78           H  
ATOM   4825  N   ILE A 299       1.367   3.449 -36.833  1.00  0.79           N  
ATOM   4826  CA  ILE A 299       1.569   4.869 -36.614  1.00  0.79           C  
ATOM   4827  C   ILE A 299       2.479   5.444 -37.684  1.00  0.79           C  
ATOM   4828  O   ILE A 299       2.155   6.474 -38.272  1.00  0.79           O  
ATOM   4829  CB  ILE A 299       2.135   5.141 -35.213  1.00  0.79           C  
ATOM   4830  CG1 ILE A 299       1.060   4.762 -34.179  1.00  0.79           C  
ATOM   4831  CG2 ILE A 299       2.557   6.624 -35.082  1.00  0.79           C  
ATOM   4832  CD1 ILE A 299       1.542   4.678 -32.752  1.00  0.79           C  
ATOM   4833  H   ILE A 299       1.681   2.775 -36.131  1.00  0.79           H  
ATOM   4834  HA  ILE A 299       0.603   5.367 -36.687  1.00  0.79           H  
ATOM   4835  HB  ILE A 299       2.999   4.495 -35.039  1.00  0.79           H  
ATOM   4836 1HG1 ILE A 299       0.249   5.488 -34.229  1.00  0.79           H  
ATOM   4837 2HG1 ILE A 299       0.671   3.785 -34.457  1.00  0.79           H  
ATOM   4838 1HG2 ILE A 299       2.952   6.805 -34.087  1.00  0.79           H  
ATOM   4839 2HG2 ILE A 299       3.326   6.850 -35.822  1.00  0.79           H  
ATOM   4840 3HG2 ILE A 299       1.695   7.264 -35.250  1.00  0.79           H  
ATOM   4841 1HD1 ILE A 299       0.716   4.376 -32.119  1.00  0.79           H  
ATOM   4842 2HD1 ILE A 299       2.325   3.928 -32.687  1.00  0.79           H  
ATOM   4843 3HD1 ILE A 299       1.927   5.642 -32.424  1.00  0.79           H  
ATOM   4844  N   GLU A 300       3.605   4.779 -37.980  1.00  0.81           N  
ATOM   4845  CA  GLU A 300       4.480   5.317 -39.018  1.00  0.81           C  
ATOM   4846  C   GLU A 300       3.758   5.360 -40.360  1.00  0.81           C  
ATOM   4847  O   GLU A 300       3.888   6.334 -41.102  1.00  0.81           O  
ATOM   4848  CB  GLU A 300       5.778   4.509 -39.162  1.00  0.81           C  
ATOM   4849  CG  GLU A 300       6.765   4.658 -38.012  1.00  0.81           C  
ATOM   4850  CD  GLU A 300       8.067   3.891 -38.220  1.00  0.81           C  
ATOM   4851  OE1 GLU A 300       8.221   3.266 -39.245  1.00  0.81           O  
ATOM   4852  OE2 GLU A 300       8.904   3.933 -37.333  1.00  0.81           O  
ATOM   4853  H   GLU A 300       3.848   3.924 -37.479  1.00  0.81           H  
ATOM   4854  HA  GLU A 300       4.746   6.338 -38.744  1.00  0.81           H  
ATOM   4855 1HB  GLU A 300       5.527   3.448 -39.243  1.00  0.81           H  
ATOM   4856 2HB  GLU A 300       6.285   4.798 -40.084  1.00  0.81           H  
ATOM   4857 1HG  GLU A 300       7.005   5.703 -37.936  1.00  0.81           H  
ATOM   4858 2HG  GLU A 300       6.291   4.345 -37.080  1.00  0.81           H  
ATOM   4859  N   GLY A 301       2.949   4.337 -40.645  1.00  0.83           N  
ATOM   4860  CA  GLY A 301       2.173   4.271 -41.873  1.00  0.83           C  
ATOM   4861  C   GLY A 301       1.264   5.486 -41.980  1.00  0.83           C  
ATOM   4862  O   GLY A 301       1.281   6.209 -42.980  1.00  0.83           O  
ATOM   4863  H   GLY A 301       2.889   3.550 -40.001  1.00  0.83           H  
ATOM   4864 1HA  GLY A 301       2.845   4.228 -42.731  1.00  0.83           H  
ATOM   4865 2HA  GLY A 301       1.578   3.358 -41.868  1.00  0.83           H  
ATOM   4866  N   LEU A 302       0.479   5.728 -40.932  1.00  0.86           N  
ATOM   4867  CA  LEU A 302      -0.435   6.857 -40.930  1.00  0.86           C  
ATOM   4868  C   LEU A 302       0.343   8.159 -41.061  1.00  0.86           C  
ATOM   4869  O   LEU A 302      -0.036   9.047 -41.829  1.00  0.86           O  
ATOM   4870  CB  LEU A 302      -1.211   6.858 -39.607  1.00  0.86           C  
ATOM   4871  CG  LEU A 302      -2.240   5.712 -39.415  1.00  0.86           C  
ATOM   4872  CD1 LEU A 302      -2.698   5.671 -37.963  1.00  0.86           C  
ATOM   4873  CD2 LEU A 302      -3.432   5.955 -40.324  1.00  0.86           C  
ATOM   4874  H   LEU A 302       0.509   5.099 -40.129  1.00  0.86           H  
ATOM   4875  HA  LEU A 302      -1.120   6.762 -41.769  1.00  0.86           H  
ATOM   4876 1HB  LEU A 302      -0.491   6.793 -38.790  1.00  0.86           H  
ATOM   4877 2HB  LEU A 302      -1.742   7.804 -39.522  1.00  0.86           H  
ATOM   4878  HG  LEU A 302      -1.777   4.758 -39.659  1.00  0.86           H  
ATOM   4879 1HD1 LEU A 302      -3.411   4.868 -37.832  1.00  0.86           H  
ATOM   4880 2HD1 LEU A 302      -1.837   5.498 -37.317  1.00  0.86           H  
ATOM   4881 3HD1 LEU A 302      -3.155   6.599 -37.707  1.00  0.86           H  
ATOM   4882 1HD2 LEU A 302      -4.156   5.151 -40.189  1.00  0.86           H  
ATOM   4883 2HD2 LEU A 302      -3.894   6.908 -40.070  1.00  0.86           H  
ATOM   4884 3HD2 LEU A 302      -3.100   5.978 -41.363  1.00  0.86           H  
ATOM   4885  N   MET A 303       1.476   8.271 -40.381  1.00  0.88           N  
ATOM   4886  CA  MET A 303       2.227   9.500 -40.502  1.00  0.88           C  
ATOM   4887  C   MET A 303       2.739   9.753 -41.911  1.00  0.88           C  
ATOM   4888  O   MET A 303       2.624  10.882 -42.405  1.00  0.88           O  
ATOM   4889  CB  MET A 303       3.391   9.531 -39.544  1.00  0.88           C  
ATOM   4890  CG  MET A 303       3.026   9.664 -38.121  1.00  0.88           C  
ATOM   4891  SD  MET A 303       4.454   9.735 -37.189  1.00  0.88           S  
ATOM   4892  CE  MET A 303       3.805  10.324 -35.732  1.00  0.88           C  
ATOM   4893  H   MET A 303       1.794   7.527 -39.759  1.00  0.88           H  
ATOM   4894  HA  MET A 303       1.557  10.319 -40.246  1.00  0.88           H  
ATOM   4895 1HB  MET A 303       3.948   8.601 -39.645  1.00  0.88           H  
ATOM   4896 2HB  MET A 303       4.066  10.340 -39.811  1.00  0.88           H  
ATOM   4897 1HG  MET A 303       2.423  10.534 -37.926  1.00  0.88           H  
ATOM   4898 2HG  MET A 303       2.458   8.803 -37.808  1.00  0.88           H  
ATOM   4899 1HE  MET A 303       4.604  10.461 -35.021  1.00  0.88           H  
ATOM   4900 2HE  MET A 303       3.319  11.276 -35.914  1.00  0.88           H  
ATOM   4901 3HE  MET A 303       3.082   9.612 -35.350  1.00  0.88           H  
ATOM   4902  N   GLU A 304       3.297   8.728 -42.569  1.00  0.89           N  
ATOM   4903  CA  GLU A 304       3.816   8.928 -43.918  1.00  0.89           C  
ATOM   4904  C   GLU A 304       2.704   9.287 -44.890  1.00  0.89           C  
ATOM   4905  O   GLU A 304       2.884  10.137 -45.763  1.00  0.89           O  
ATOM   4906  CB  GLU A 304       4.582   7.698 -44.430  1.00  0.89           C  
ATOM   4907  CG  GLU A 304       5.944   7.455 -43.752  1.00  0.89           C  
ATOM   4908  CD  GLU A 304       6.706   6.253 -44.316  1.00  0.89           C  
ATOM   4909  OE1 GLU A 304       6.148   5.525 -45.105  1.00  0.89           O  
ATOM   4910  OE2 GLU A 304       7.855   6.087 -43.965  1.00  0.89           O  
ATOM   4911  H   GLU A 304       3.373   7.813 -42.121  1.00  0.89           H  
ATOM   4912  HA  GLU A 304       4.514   9.764 -43.889  1.00  0.89           H  
ATOM   4913 1HB  GLU A 304       3.969   6.806 -44.266  1.00  0.89           H  
ATOM   4914 2HB  GLU A 304       4.746   7.791 -45.502  1.00  0.89           H  
ATOM   4915 1HG  GLU A 304       6.557   8.347 -43.869  1.00  0.89           H  
ATOM   4916 2HG  GLU A 304       5.777   7.303 -42.686  1.00  0.89           H  
ATOM   4917  N   LYS A 305       1.538   8.668 -44.719  1.00  0.90           N  
ATOM   4918  CA  LYS A 305       0.408   8.944 -45.588  1.00  0.90           C  
ATOM   4919  C   LYS A 305      -0.138  10.359 -45.425  1.00  0.90           C  
ATOM   4920  O   LYS A 305      -0.574  10.971 -46.404  1.00  0.90           O  
ATOM   4921  CB  LYS A 305      -0.718   7.946 -45.330  1.00  0.90           C  
ATOM   4922  CG  LYS A 305      -0.454   6.528 -45.804  1.00  0.90           C  
ATOM   4923  CD  LYS A 305      -1.620   5.620 -45.448  1.00  0.90           C  
ATOM   4924  CE  LYS A 305      -1.373   4.193 -45.906  1.00  0.90           C  
ATOM   4925  NZ  LYS A 305      -2.499   3.289 -45.540  1.00  0.90           N  
ATOM   4926  H   LYS A 305       1.443   7.963 -43.985  1.00  0.90           H  
ATOM   4927  HA  LYS A 305       0.739   8.834 -46.619  1.00  0.90           H  
ATOM   4928 1HB  LYS A 305      -0.893   7.890 -44.255  1.00  0.90           H  
ATOM   4929 2HB  LYS A 305      -1.636   8.301 -45.794  1.00  0.90           H  
ATOM   4930 1HG  LYS A 305      -0.315   6.525 -46.884  1.00  0.90           H  
ATOM   4931 2HG  LYS A 305       0.454   6.150 -45.340  1.00  0.90           H  
ATOM   4932 1HD  LYS A 305      -1.758   5.628 -44.364  1.00  0.90           H  
ATOM   4933 2HD  LYS A 305      -2.531   5.997 -45.914  1.00  0.90           H  
ATOM   4934 1HE  LYS A 305      -1.247   4.181 -46.987  1.00  0.90           H  
ATOM   4935 2HE  LYS A 305      -0.459   3.824 -45.439  1.00  0.90           H  
ATOM   4936 1HZ  LYS A 305      -2.296   2.352 -45.860  1.00  0.90           H  
ATOM   4937 2HZ  LYS A 305      -2.615   3.285 -44.537  1.00  0.90           H  
ATOM   4938 3HZ  LYS A 305      -3.350   3.616 -45.977  1.00  0.90           H  
ATOM   4939  N   TYR A 306      -0.134  10.878 -44.191  1.00  0.88           N  
ATOM   4940  CA  TYR A 306      -0.744  12.178 -43.950  1.00  0.88           C  
ATOM   4941  C   TYR A 306       0.163  13.343 -43.505  1.00  0.88           C  
ATOM   4942  O   TYR A 306      -0.340  14.448 -43.300  1.00  0.88           O  
ATOM   4943  CB  TYR A 306      -1.871  11.967 -42.963  1.00  0.88           C  
ATOM   4944  CG  TYR A 306      -2.897  10.973 -43.525  1.00  0.88           C  
ATOM   4945  CD1 TYR A 306      -2.929   9.659 -43.061  1.00  0.88           C  
ATOM   4946  CD2 TYR A 306      -3.778  11.371 -44.503  1.00  0.88           C  
ATOM   4947  CE1 TYR A 306      -3.815   8.764 -43.575  1.00  0.88           C  
ATOM   4948  CE2 TYR A 306      -4.674  10.466 -45.017  1.00  0.88           C  
ATOM   4949  CZ  TYR A 306      -4.688   9.169 -44.560  1.00  0.88           C  
ATOM   4950  OH  TYR A 306      -5.573   8.271 -45.088  1.00  0.88           O  
ATOM   4951  H   TYR A 306       0.227  10.331 -43.408  1.00  0.88           H  
ATOM   4952  HA  TYR A 306      -1.197  12.496 -44.886  1.00  0.88           H  
ATOM   4953 1HB  TYR A 306      -1.476  11.571 -42.023  1.00  0.88           H  
ATOM   4954 2HB  TYR A 306      -2.372  12.913 -42.751  1.00  0.88           H  
ATOM   4955  HD1 TYR A 306      -2.253   9.343 -42.293  1.00  0.88           H  
ATOM   4956  HD2 TYR A 306      -3.762  12.396 -44.872  1.00  0.88           H  
ATOM   4957  HE1 TYR A 306      -3.832   7.739 -43.209  1.00  0.88           H  
ATOM   4958  HE2 TYR A 306      -5.377  10.770 -45.796  1.00  0.88           H  
ATOM   4959  HH  TYR A 306      -6.325   8.757 -45.503  1.00  0.88           H  
ATOM   4960  N   GLY A 307       1.482  13.149 -43.416  1.00  0.86           N  
ATOM   4961  CA  GLY A 307       2.371  14.254 -43.028  1.00  0.86           C  
ATOM   4962  C   GLY A 307       2.609  14.408 -41.517  1.00  0.86           C  
ATOM   4963  O   GLY A 307       2.963  15.493 -41.047  1.00  0.86           O  
ATOM   4964  H   GLY A 307       1.875  12.222 -43.562  1.00  0.86           H  
ATOM   4965 1HA  GLY A 307       3.332  14.109 -43.521  1.00  0.86           H  
ATOM   4966 2HA  GLY A 307       1.965  15.185 -43.420  1.00  0.86           H  
ATOM   4967  N   GLY A 308       2.403  13.331 -40.767  1.00  0.82           N  
ATOM   4968  CA  GLY A 308       2.591  13.332 -39.314  1.00  0.82           C  
ATOM   4969  C   GLY A 308       1.337  13.747 -38.549  1.00  0.82           C  
ATOM   4970  O   GLY A 308       0.338  14.124 -39.156  1.00  0.82           O  
ATOM   4971  H   GLY A 308       2.154  12.473 -41.251  1.00  0.82           H  
ATOM   4972 1HA  GLY A 308       2.923  12.359 -38.991  1.00  0.82           H  
ATOM   4973 2HA  GLY A 308       3.396  14.021 -39.074  1.00  0.82           H  
ATOM   4974  N   PHE A 309       1.379  13.656 -37.213  1.00  0.79           N  
ATOM   4975  CA  PHE A 309       0.250  14.106 -36.391  1.00  0.79           C  
ATOM   4976  C   PHE A 309       0.633  15.401 -35.701  1.00  0.79           C  
ATOM   4977  O   PHE A 309       1.769  15.566 -35.264  1.00  0.79           O  
ATOM   4978  CB  PHE A 309      -0.170  13.094 -35.314  1.00  0.79           C  
ATOM   4979  CG  PHE A 309      -0.773  11.831 -35.839  1.00  0.79           C  
ATOM   4980  CD1 PHE A 309      -0.031  10.658 -35.915  1.00  0.79           C  
ATOM   4981  CD2 PHE A 309      -2.089  11.819 -36.275  1.00  0.79           C  
ATOM   4982  CE1 PHE A 309      -0.593   9.497 -36.406  1.00  0.79           C  
ATOM   4983  CE2 PHE A 309      -2.656  10.667 -36.766  1.00  0.79           C  
ATOM   4984  CZ  PHE A 309      -1.906   9.503 -36.830  1.00  0.79           C  
ATOM   4985  H   PHE A 309       2.216  13.315 -36.765  1.00  0.79           H  
ATOM   4986  HA  PHE A 309      -0.610  14.304 -37.032  1.00  0.79           H  
ATOM   4987 1HB  PHE A 309       0.694  12.834 -34.708  1.00  0.79           H  
ATOM   4988 2HB  PHE A 309      -0.902  13.566 -34.648  1.00  0.79           H  
ATOM   4989  HD1 PHE A 309       0.993  10.664 -35.579  1.00  0.79           H  
ATOM   4990  HD2 PHE A 309      -2.675  12.740 -36.221  1.00  0.79           H  
ATOM   4991  HE1 PHE A 309      -0.003   8.581 -36.460  1.00  0.79           H  
ATOM   4992  HE2 PHE A 309      -3.691  10.678 -37.097  1.00  0.79           H  
ATOM   4993  HZ  PHE A 309      -2.348   8.602 -37.212  1.00  0.79           H  
ATOM   4994  N   ASP A 310      -0.325  16.300 -35.572  1.00  0.77           N  
ATOM   4995  CA  ASP A 310      -0.121  17.568 -34.897  1.00  0.77           C  
ATOM   4996  C   ASP A 310      -0.573  17.499 -33.452  1.00  0.77           C  
ATOM   4997  O   ASP A 310      -0.052  18.221 -32.598  1.00  0.77           O  
ATOM   4998  CB  ASP A 310      -0.934  18.642 -35.577  1.00  0.77           C  
ATOM   4999  CG  ASP A 310      -0.549  18.934 -37.012  1.00  0.77           C  
ATOM   5000  OD1 ASP A 310       0.594  19.244 -37.261  1.00  0.77           O  
ATOM   5001  OD2 ASP A 310      -1.427  18.849 -37.866  1.00  0.77           O  
ATOM   5002  H   ASP A 310      -1.250  16.099 -35.939  1.00  0.77           H  
ATOM   5003  HA  ASP A 310       0.938  17.821 -34.926  1.00  0.77           H  
ATOM   5004 1HB  ASP A 310      -1.953  18.289 -35.579  1.00  0.77           H  
ATOM   5005 2HB  ASP A 310      -0.907  19.535 -34.990  1.00  0.77           H  
ATOM   5006  N   LEU A 311      -1.583  16.661 -33.214  1.00  0.76           N  
ATOM   5007  CA  LEU A 311      -2.225  16.535 -31.913  1.00  0.76           C  
ATOM   5008  C   LEU A 311      -2.636  15.100 -31.554  1.00  0.76           C  
ATOM   5009  O   LEU A 311      -3.150  14.373 -32.410  1.00  0.76           O  
ATOM   5010  CB  LEU A 311      -3.441  17.469 -31.922  1.00  0.76           C  
ATOM   5011  CG  LEU A 311      -4.306  17.579 -30.698  1.00  0.76           C  
ATOM   5012  CD1 LEU A 311      -4.875  18.926 -30.650  1.00  0.76           C  
ATOM   5013  CD2 LEU A 311      -5.415  16.677 -30.754  1.00  0.76           C  
ATOM   5014  H   LEU A 311      -1.959  16.131 -33.999  1.00  0.76           H  
ATOM   5015  HA  LEU A 311      -1.527  16.893 -31.172  1.00  0.76           H  
ATOM   5016 1HB  LEU A 311      -3.046  18.457 -32.082  1.00  0.76           H  
ATOM   5017 2HB  LEU A 311      -4.059  17.212 -32.760  1.00  0.76           H  
ATOM   5018  HG  LEU A 311      -3.710  17.377 -29.821  1.00  0.76           H  
ATOM   5019 1HD1 LEU A 311      -5.508  19.020 -29.772  1.00  0.76           H  
ATOM   5020 2HD1 LEU A 311      -4.062  19.647 -30.608  1.00  0.76           H  
ATOM   5021 3HD1 LEU A 311      -5.472  19.094 -31.537  1.00  0.76           H  
ATOM   5022 1HD2 LEU A 311      -6.014  16.831 -29.881  1.00  0.76           H  
ATOM   5023 2HD2 LEU A 311      -6.007  16.893 -31.627  1.00  0.76           H  
ATOM   5024 3HD2 LEU A 311      -5.050  15.659 -30.788  1.00  0.76           H  
ATOM   5025  N   VAL A 312      -2.395  14.704 -30.297  1.00  0.79           N  
ATOM   5026  CA  VAL A 312      -2.849  13.414 -29.773  1.00  0.79           C  
ATOM   5027  C   VAL A 312      -3.805  13.664 -28.591  1.00  0.79           C  
ATOM   5028  O   VAL A 312      -3.413  14.302 -27.611  1.00  0.79           O  
ATOM   5029  CB  VAL A 312      -1.668  12.538 -29.299  1.00  0.79           C  
ATOM   5030  CG1 VAL A 312      -2.201  11.191 -28.749  1.00  0.79           C  
ATOM   5031  CG2 VAL A 312      -0.689  12.306 -30.443  1.00  0.79           C  
ATOM   5032  H   VAL A 312      -1.896  15.342 -29.685  1.00  0.79           H  
ATOM   5033  HA  VAL A 312      -3.360  12.893 -30.562  1.00  0.79           H  
ATOM   5034  HB  VAL A 312      -1.155  13.049 -28.488  1.00  0.79           H  
ATOM   5035 1HG1 VAL A 312      -1.369  10.580 -28.397  1.00  0.79           H  
ATOM   5036 2HG1 VAL A 312      -2.887  11.379 -27.920  1.00  0.79           H  
ATOM   5037 3HG1 VAL A 312      -2.732  10.660 -29.545  1.00  0.79           H  
ATOM   5038 1HG2 VAL A 312       0.144  11.700 -30.086  1.00  0.79           H  
ATOM   5039 2HG2 VAL A 312      -1.180  11.796 -31.253  1.00  0.79           H  
ATOM   5040 3HG2 VAL A 312      -0.318  13.261 -30.796  1.00  0.79           H  
ATOM   5041  N   ILE A 313      -5.042  13.181 -28.676  1.00  0.87           N  
ATOM   5042  CA  ILE A 313      -6.015  13.484 -27.620  1.00  0.87           C  
ATOM   5043  C   ILE A 313      -6.889  12.350 -27.150  1.00  0.87           C  
ATOM   5044  O   ILE A 313      -7.463  11.596 -27.940  1.00  0.87           O  
ATOM   5045  CB  ILE A 313      -6.899  14.642 -28.086  1.00  0.87           C  
ATOM   5046  CG1 ILE A 313      -7.877  15.095 -27.025  1.00  0.87           C  
ATOM   5047  CG2 ILE A 313      -7.634  14.253 -29.358  1.00  0.87           C  
ATOM   5048  CD1 ILE A 313      -8.424  16.463 -27.334  1.00  0.87           C  
ATOM   5049  H   ILE A 313      -5.293  12.630 -29.493  1.00  0.87           H  
ATOM   5050  HA  ILE A 313      -5.459  13.831 -26.750  1.00  0.87           H  
ATOM   5051  HB  ILE A 313      -6.258  15.472 -28.264  1.00  0.87           H  
ATOM   5052 1HG1 ILE A 313      -8.708  14.392 -26.985  1.00  0.87           H  
ATOM   5053 2HG1 ILE A 313      -7.401  15.104 -26.058  1.00  0.87           H  
ATOM   5054 1HG2 ILE A 313      -8.227  15.095 -29.714  1.00  0.87           H  
ATOM   5055 2HG2 ILE A 313      -6.911  13.968 -30.119  1.00  0.87           H  
ATOM   5056 3HG2 ILE A 313      -8.288  13.413 -29.149  1.00  0.87           H  
ATOM   5057 1HD1 ILE A 313      -9.134  16.766 -26.563  1.00  0.87           H  
ATOM   5058 2HD1 ILE A 313      -7.597  17.158 -27.362  1.00  0.87           H  
ATOM   5059 3HD1 ILE A 313      -8.915  16.454 -28.301  1.00  0.87           H  
ATOM   5060  N   GLY A 314      -7.073  12.294 -25.851  1.00  1.02           N  
ATOM   5061  CA  GLY A 314      -7.953  11.290 -25.314  1.00  1.02           C  
ATOM   5062  C   GLY A 314      -7.831  11.172 -23.820  1.00  1.02           C  
ATOM   5063  O   GLY A 314      -7.688  12.162 -23.091  1.00  1.02           O  
ATOM   5064  H   GLY A 314      -6.537  12.917 -25.241  1.00  1.02           H  
ATOM   5065 1HA  GLY A 314      -8.983  11.518 -25.588  1.00  1.02           H  
ATOM   5066 2HA  GLY A 314      -7.706  10.341 -25.769  1.00  1.02           H  
ATOM   5067  N   GLY A 315      -7.961   9.958 -23.358  1.00  1.24           N  
ATOM   5068  CA  GLY A 315      -7.905   9.739 -21.934  1.00  1.24           C  
ATOM   5069  C   GLY A 315      -8.004   8.285 -21.604  1.00  1.24           C  
ATOM   5070  O   GLY A 315      -7.946   7.425 -22.475  1.00  1.24           O  
ATOM   5071  H   GLY A 315      -8.092   9.193 -24.030  1.00  1.24           H  
ATOM   5072 1HA  GLY A 315      -6.976  10.141 -21.539  1.00  1.24           H  
ATOM   5073 2HA  GLY A 315      -8.711  10.281 -21.444  1.00  1.24           H  
ATOM   5074  N   SER A 316      -8.084   8.008 -20.334  1.00  1.55           N  
ATOM   5075  CA  SER A 316      -8.145   6.632 -19.873  1.00  1.55           C  
ATOM   5076  C   SER A 316      -9.555   6.070 -19.777  1.00  1.55           C  
ATOM   5077  O   SER A 316     -10.524   6.817 -19.613  1.00  1.55           O  
ATOM   5078  CB  SER A 316      -7.458   6.526 -18.541  1.00  1.55           C  
ATOM   5079  OG  SER A 316      -6.086   6.686 -18.686  1.00  1.55           O  
ATOM   5080  H   SER A 316      -8.130   8.801 -19.682  1.00  1.55           H  
ATOM   5081  HA  SER A 316      -7.574   6.045 -20.593  1.00  1.55           H  
ATOM   5082 1HB  SER A 316      -7.848   7.321 -17.943  1.00  1.55           H  
ATOM   5083 2HB  SER A 316      -7.685   5.599 -18.025  1.00  1.55           H  
ATOM   5084  HG  SER A 316      -5.800   7.324 -18.021  1.00  1.55           H  
ATOM   5085  N   PRO A 317      -9.710   4.739 -19.797  1.00  1.94           N  
ATOM   5086  CA  PRO A 317     -10.938   4.032 -19.512  1.00  1.94           C  
ATOM   5087  C   PRO A 317     -11.099   4.108 -17.997  1.00  1.94           C  
ATOM   5088  O   PRO A 317     -10.862   3.154 -17.254  1.00  1.94           O  
ATOM   5089  CB  PRO A 317     -10.656   2.635 -20.074  1.00  1.94           C  
ATOM   5090  CG  PRO A 317      -9.169   2.473 -19.938  1.00  1.94           C  
ATOM   5091  CD  PRO A 317      -8.596   3.849 -20.209  1.00  1.94           C  
ATOM   5092  HA  PRO A 317     -11.776   4.521 -20.029  1.00  1.94           H  
ATOM   5093 1HB  PRO A 317     -11.223   1.880 -19.508  1.00  1.94           H  
ATOM   5094 2HB  PRO A 317     -10.993   2.577 -21.122  1.00  1.94           H  
ATOM   5095 1HG  PRO A 317      -8.916   2.120 -18.949  1.00  1.94           H  
ATOM   5096 2HG  PRO A 317      -8.806   1.722 -20.648  1.00  1.94           H  
ATOM   5097 1HD  PRO A 317      -7.697   3.971 -19.603  1.00  1.94           H  
ATOM   5098 2HD  PRO A 317      -8.394   3.971 -21.270  1.00  1.94           H  
ATOM   5099  N   CYS A 318     -11.485   5.312 -17.569  1.00  2.38           N  
ATOM   5100  CA  CYS A 318     -11.477   5.814 -16.196  1.00  2.38           C  
ATOM   5101  C   CYS A 318     -12.075   4.917 -15.130  1.00  2.38           C  
ATOM   5102  O   CYS A 318     -11.733   5.056 -13.955  1.00  2.38           O  
ATOM   5103  CB  CYS A 318     -12.217   7.142 -16.167  1.00  2.38           C  
ATOM   5104  SG  CYS A 318     -11.385   8.465 -17.093  1.00  2.38           S  
ATOM   5105  H   CYS A 318     -11.695   5.994 -18.299  1.00  2.38           H  
ATOM   5106  HA  CYS A 318     -10.437   6.006 -15.931  1.00  2.38           H  
ATOM   5107 1HB  CYS A 318     -13.216   7.013 -16.584  1.00  2.38           H  
ATOM   5108 2HB  CYS A 318     -12.330   7.466 -15.137  1.00  2.38           H  
ATOM   5109  HG  CYS A 318     -11.214   7.759 -18.242  1.00  2.38           H  
ATOM   5110  N   ASN A 319     -12.906   3.958 -15.505  1.00  2.85           N  
ATOM   5111  CA  ASN A 319     -13.499   3.067 -14.514  1.00  2.85           C  
ATOM   5112  C   ASN A 319     -12.409   2.288 -13.785  1.00  2.85           C  
ATOM   5113  O   ASN A 319     -12.595   1.863 -12.646  1.00  2.85           O  
ATOM   5114  CB  ASN A 319     -14.489   2.125 -15.152  1.00  2.85           C  
ATOM   5115  CG  ASN A 319     -15.775   2.800 -15.509  1.00  2.85           C  
ATOM   5116  OD1 ASN A 319     -16.101   3.874 -14.987  1.00  2.85           O  
ATOM   5117  ND2 ASN A 319     -16.526   2.186 -16.384  1.00  2.85           N  
ATOM   5118  H   ASN A 319     -13.132   3.854 -16.485  1.00  2.85           H  
ATOM   5119  HA  ASN A 319     -14.024   3.670 -13.773  1.00  2.85           H  
ATOM   5120 1HB  ASN A 319     -14.049   1.699 -16.057  1.00  2.85           H  
ATOM   5121 2HB  ASN A 319     -14.697   1.304 -14.472  1.00  2.85           H  
ATOM   5122 1HD2 ASN A 319     -17.402   2.583 -16.654  1.00  2.85           H  
ATOM   5123 2HD2 ASN A 319     -16.227   1.318 -16.777  1.00  2.85           H  
ATOM   5124  N   ASN A 320     -11.256   2.112 -14.440  1.00  3.33           N  
ATOM   5125  CA  ASN A 320     -10.128   1.394 -13.861  1.00  3.33           C  
ATOM   5126  C   ASN A 320      -9.556   2.115 -12.637  1.00  3.33           C  
ATOM   5127  O   ASN A 320      -8.935   1.486 -11.781  1.00  3.33           O  
ATOM   5128  CB  ASN A 320      -9.039   1.203 -14.896  1.00  3.33           C  
ATOM   5129  CG  ASN A 320      -9.411   0.198 -15.927  1.00  3.33           C  
ATOM   5130  OD1 ASN A 320     -10.271  -0.672 -15.717  1.00  3.33           O  
ATOM   5131  ND2 ASN A 320      -8.788   0.305 -17.052  1.00  3.33           N  
ATOM   5132  H   ASN A 320     -11.161   2.497 -15.383  1.00  3.33           H  
ATOM   5133  HA  ASN A 320     -10.473   0.417 -13.542  1.00  3.33           H  
ATOM   5134 1HB  ASN A 320      -8.840   2.157 -15.392  1.00  3.33           H  
ATOM   5135 2HB  ASN A 320      -8.118   0.889 -14.404  1.00  3.33           H  
ATOM   5136 1HD2 ASN A 320      -9.005  -0.314 -17.805  1.00  3.33           H  
ATOM   5137 2HD2 ASN A 320      -8.105   1.023 -17.175  1.00  3.33           H  
ATOM   5138  N   LEU A 321      -9.718   3.440 -12.595  1.00  3.81           N  
ATOM   5139  CA  LEU A 321      -9.186   4.290 -11.541  1.00  3.81           C  
ATOM   5140  C   LEU A 321     -10.236   4.902 -10.633  1.00  3.81           C  
ATOM   5141  O   LEU A 321      -9.961   5.215  -9.469  1.00  3.81           O  
ATOM   5142  CB  LEU A 321      -8.340   5.371 -12.177  1.00  3.81           C  
ATOM   5143  CG  LEU A 321      -7.135   4.834 -12.879  1.00  3.81           C  
ATOM   5144  CD1 LEU A 321      -6.431   5.933 -13.566  1.00  3.81           C  
ATOM   5145  CD2 LEU A 321      -6.295   4.187 -11.836  1.00  3.81           C  
ATOM   5146  H   LEU A 321     -10.277   3.887 -13.315  1.00  3.81           H  
ATOM   5147  HA  LEU A 321      -8.537   3.677 -10.918  1.00  3.81           H  
ATOM   5148 1HB  LEU A 321      -8.952   5.909 -12.905  1.00  3.81           H  
ATOM   5149 2HB  LEU A 321      -8.015   6.067 -11.414  1.00  3.81           H  
ATOM   5150  HG  LEU A 321      -7.415   4.097 -13.629  1.00  3.81           H  
ATOM   5151 1HD1 LEU A 321      -5.548   5.561 -14.069  1.00  3.81           H  
ATOM   5152 2HD1 LEU A 321      -7.110   6.323 -14.273  1.00  3.81           H  
ATOM   5153 3HD1 LEU A 321      -6.157   6.701 -12.868  1.00  3.81           H  
ATOM   5154 1HD2 LEU A 321      -5.408   3.782 -12.265  1.00  3.81           H  
ATOM   5155 2HD2 LEU A 321      -6.036   4.909 -11.091  1.00  3.81           H  
ATOM   5156 3HD2 LEU A 321      -6.865   3.387 -11.371  1.00  3.81           H  
ATOM   5157  N   ALA A 322     -11.452   5.068 -11.142  1.00  4.31           N  
ATOM   5158  CA  ALA A 322     -12.511   5.720 -10.389  1.00  4.31           C  
ATOM   5159  C   ALA A 322     -13.043   4.774  -9.320  1.00  4.31           C  
ATOM   5160  O   ALA A 322     -14.146   4.233  -9.435  1.00  4.31           O  
ATOM   5161  CB  ALA A 322     -13.627   6.156 -11.323  1.00  4.31           C  
ATOM   5162  H   ALA A 322     -11.634   4.789 -12.100  1.00  4.31           H  
ATOM   5163  HA  ALA A 322     -12.093   6.599  -9.895  1.00  4.31           H  
ATOM   5164 1HB  ALA A 322     -14.408   6.656 -10.751  1.00  4.31           H  
ATOM   5165 2HB  ALA A 322     -13.225   6.838 -12.071  1.00  4.31           H  
ATOM   5166 3HB  ALA A 322     -14.039   5.280 -11.817  1.00  4.31           H  
ATOM   5167  N   GLY A 323     -12.244   4.620  -8.261  1.00  4.85           N  
ATOM   5168  CA  GLY A 323     -12.459   3.684  -7.159  1.00  4.85           C  
ATOM   5169  C   GLY A 323     -13.784   3.857  -6.452  1.00  4.85           C  
ATOM   5170  O   GLY A 323     -14.312   2.905  -5.886  1.00  4.85           O  
ATOM   5171  H   GLY A 323     -11.367   5.136  -8.293  1.00  4.85           H  
ATOM   5172 1HA  GLY A 323     -12.405   2.671  -7.546  1.00  4.85           H  
ATOM   5173 2HA  GLY A 323     -11.646   3.787  -6.442  1.00  4.85           H  
ATOM   5174  N   GLY A 324     -14.379   5.041  -6.549  1.00  5.39           N  
ATOM   5175  CA  GLY A 324     -15.680   5.292  -5.941  1.00  5.39           C  
ATOM   5176  C   GLY A 324     -16.761   4.349  -6.498  1.00  5.39           C  
ATOM   5177  O   GLY A 324     -17.809   4.171  -5.877  1.00  5.39           O  
ATOM   5178  H   GLY A 324     -13.904   5.783  -7.044  1.00  5.39           H  
ATOM   5179 1HA  GLY A 324     -15.603   5.164  -4.861  1.00  5.39           H  
ATOM   5180 2HA  GLY A 324     -15.969   6.327  -6.121  1.00  5.39           H  
ATOM   5181  N   ASN A 325     -16.499   3.740  -7.664  1.00  5.82           N  
ATOM   5182  CA  ASN A 325     -17.430   2.815  -8.284  1.00  5.82           C  
ATOM   5183  C   ASN A 325     -17.186   1.347  -7.889  1.00  5.82           C  
ATOM   5184  O   ASN A 325     -18.056   0.501  -8.114  1.00  5.82           O  
ATOM   5185  CB  ASN A 325     -17.330   2.937  -9.792  1.00  5.82           C  
ATOM   5186  CG  ASN A 325     -17.780   4.273 -10.315  1.00  5.82           C  
ATOM   5187  OD1 ASN A 325     -18.724   4.892  -9.805  1.00  5.82           O  
ATOM   5188  ND2 ASN A 325     -17.107   4.733 -11.337  1.00  5.82           N  
ATOM   5189  H   ASN A 325     -15.619   3.928  -8.146  1.00  5.82           H  
ATOM   5190  HA  ASN A 325     -18.439   3.076  -7.967  1.00  5.82           H  
ATOM   5191 1HB  ASN A 325     -16.290   2.778 -10.092  1.00  5.82           H  
ATOM   5192 2HB  ASN A 325     -17.926   2.157 -10.260  1.00  5.82           H  
ATOM   5193 1HD2 ASN A 325     -17.346   5.616 -11.742  1.00  5.82           H  
ATOM   5194 2HD2 ASN A 325     -16.351   4.192 -11.711  1.00  5.82           H  
ATOM   5195  N   ARG A 326     -15.986   1.016  -7.385  1.00  6.01           N  
ATOM   5196  CA  ARG A 326     -15.660  -0.376  -7.050  1.00  6.01           C  
ATOM   5197  C   ARG A 326     -14.399  -0.492  -6.169  1.00  6.01           C  
ATOM   5198  O   ARG A 326     -13.309  -0.039  -6.533  1.00  6.01           O  
ATOM   5199  CB  ARG A 326     -15.529  -1.222  -8.322  1.00  6.01           C  
ATOM   5200  CG  ARG A 326     -15.279  -2.705  -8.093  1.00  6.01           C  
ATOM   5201  CD  ARG A 326     -15.326  -3.494  -9.359  1.00  6.01           C  
ATOM   5202  NE  ARG A 326     -15.070  -4.914  -9.121  1.00  6.01           N  
ATOM   5203  CZ  ARG A 326     -15.060  -5.867 -10.074  1.00  6.01           C  
ATOM   5204  NH1 ARG A 326     -15.306  -5.551 -11.325  1.00  6.01           N  
ATOM   5205  NH2 ARG A 326     -14.803  -7.123  -9.749  1.00  6.01           N  
ATOM   5206  H   ARG A 326     -15.320   1.748  -7.151  1.00  6.01           H  
ATOM   5207  HA  ARG A 326     -16.497  -0.782  -6.481  1.00  6.01           H  
ATOM   5208 1HB  ARG A 326     -16.442  -1.161  -8.906  1.00  6.01           H  
ATOM   5209 2HB  ARG A 326     -14.738  -0.835  -8.942  1.00  6.01           H  
ATOM   5210 1HG  ARG A 326     -14.302  -2.828  -7.681  1.00  6.01           H  
ATOM   5211 2HG  ARG A 326     -16.022  -3.104  -7.403  1.00  6.01           H  
ATOM   5212 1HD  ARG A 326     -16.310  -3.395  -9.818  1.00  6.01           H  
ATOM   5213 2HD  ARG A 326     -14.565  -3.121 -10.045  1.00  6.01           H  
ATOM   5214  HE  ARG A 326     -14.876  -5.205  -8.169  1.00  6.01           H  
ATOM   5215 1HH1 ARG A 326     -15.511  -4.596 -11.570  1.00  6.01           H  
ATOM   5216 2HH1 ARG A 326     -15.299  -6.267 -12.038  1.00  6.01           H  
ATOM   5217 1HH2 ARG A 326     -14.616  -7.368  -8.785  1.00  6.01           H  
ATOM   5218 2HH2 ARG A 326     -14.796  -7.837 -10.461  1.00  6.01           H  
ATOM   5219  N   VAL A 327     -14.528  -1.231  -5.074  1.00  5.83           N  
ATOM   5220  CA  VAL A 327     -13.459  -1.440  -4.088  1.00  5.83           C  
ATOM   5221  C   VAL A 327     -12.221  -2.197  -4.591  1.00  5.83           C  
ATOM   5222  O   VAL A 327     -11.169  -2.173  -3.955  1.00  5.83           O  
ATOM   5223  CB  VAL A 327     -14.049  -2.186  -2.884  1.00  5.83           C  
ATOM   5224  CG1 VAL A 327     -15.146  -1.343  -2.255  1.00  5.83           C  
ATOM   5225  CG2 VAL A 327     -14.608  -3.530  -3.347  1.00  5.83           C  
ATOM   5226  H   VAL A 327     -15.441  -1.610  -4.867  1.00  5.83           H  
ATOM   5227  HA  VAL A 327     -13.135  -0.455  -3.748  1.00  5.83           H  
ATOM   5228  HB  VAL A 327     -13.273  -2.343  -2.135  1.00  5.83           H  
ATOM   5229 1HG1 VAL A 327     -15.563  -1.868  -1.394  1.00  5.83           H  
ATOM   5230 2HG1 VAL A 327     -14.728  -0.389  -1.931  1.00  5.83           H  
ATOM   5231 3HG1 VAL A 327     -15.933  -1.164  -2.987  1.00  5.83           H  
ATOM   5232 1HG2 VAL A 327     -15.029  -4.060  -2.494  1.00  5.83           H  
ATOM   5233 2HG2 VAL A 327     -15.386  -3.366  -4.091  1.00  5.83           H  
ATOM   5234 3HG2 VAL A 327     -13.812  -4.132  -3.782  1.00  5.83           H  
ATOM   5235  N   SER A 328     -12.351  -2.858  -5.731  1.00  5.32           N  
ATOM   5236  CA  SER A 328     -11.273  -3.626  -6.342  1.00  5.32           C  
ATOM   5237  C   SER A 328     -10.380  -2.792  -7.266  1.00  5.32           C  
ATOM   5238  O   SER A 328      -9.406  -3.305  -7.827  1.00  5.32           O  
ATOM   5239  CB  SER A 328     -11.845  -4.782  -7.137  1.00  5.32           C  
ATOM   5240  OG  SER A 328     -12.543  -5.676  -6.311  1.00  5.32           O  
ATOM   5241  H   SER A 328     -13.244  -2.819  -6.186  1.00  5.32           H  
ATOM   5242  HA  SER A 328     -10.649  -4.027  -5.542  1.00  5.32           H  
ATOM   5243 1HB  SER A 328     -12.501  -4.400  -7.910  1.00  5.32           H  
ATOM   5244 2HB  SER A 328     -11.032  -5.308  -7.635  1.00  5.32           H  
ATOM   5245  HG  SER A 328     -11.911  -5.966  -5.646  1.00  5.32           H  
ATOM   5246  N   ARG A 329     -10.683  -1.506  -7.448  1.00  4.65           N  
ATOM   5247  CA  ARG A 329      -9.877  -0.717  -8.378  1.00  4.65           C  
ATOM   5248  C   ARG A 329      -8.546  -0.269  -7.785  1.00  4.65           C  
ATOM   5249  O   ARG A 329      -8.337   0.898  -7.432  1.00  4.65           O  
ATOM   5250  CB  ARG A 329     -10.630   0.499  -8.859  1.00  4.65           C  
ATOM   5251  CG  ARG A 329     -11.905   0.195  -9.598  1.00  4.65           C  
ATOM   5252  CD  ARG A 329     -11.652  -0.623 -10.802  1.00  4.65           C  
ATOM   5253  NE  ARG A 329     -12.826  -0.732 -11.653  1.00  4.65           N  
ATOM   5254  CZ  ARG A 329     -12.886  -1.453 -12.791  1.00  4.65           C  
ATOM   5255  NH1 ARG A 329     -11.842  -2.149 -13.184  1.00  4.65           N  
ATOM   5256  NH2 ARG A 329     -13.989  -1.450 -13.517  1.00  4.65           N  
ATOM   5257  H   ARG A 329     -11.484  -1.078  -6.975  1.00  4.65           H  
ATOM   5258  HA  ARG A 329      -9.663  -1.335  -9.249  1.00  4.65           H  
ATOM   5259 1HB  ARG A 329     -10.882   1.103  -8.004  1.00  4.65           H  
ATOM   5260 2HB  ARG A 329      -9.994   1.099  -9.507  1.00  4.65           H  
ATOM   5261 1HG  ARG A 329     -12.552  -0.358  -8.946  1.00  4.65           H  
ATOM   5262 2HG  ARG A 329     -12.390   1.128  -9.904  1.00  4.65           H  
ATOM   5263 1HD  ARG A 329     -10.854  -0.187 -11.369  1.00  4.65           H  
ATOM   5264 2HD  ARG A 329     -11.364  -1.627 -10.492  1.00  4.65           H  
ATOM   5265  HE  ARG A 329     -13.636  -0.184 -11.398  1.00  4.65           H  
ATOM   5266 1HH1 ARG A 329     -10.996  -2.145 -12.630  1.00  4.65           H  
ATOM   5267 2HH1 ARG A 329     -11.879  -2.677 -14.044  1.00  4.65           H  
ATOM   5268 1HH2 ARG A 329     -14.785  -0.906 -13.219  1.00  4.65           H  
ATOM   5269 2HH2 ARG A 329     -14.029  -1.983 -14.372  1.00  4.65           H  
ATOM   5270  N   VAL A 330      -7.618  -1.209  -7.698  1.00  3.98           N  
ATOM   5271  CA  VAL A 330      -6.332  -0.928  -7.082  1.00  3.98           C  
ATOM   5272  C   VAL A 330      -5.376  -0.190  -8.006  1.00  3.98           C  
ATOM   5273  O   VAL A 330      -4.446  -0.775  -8.566  1.00  3.98           O  
ATOM   5274  CB  VAL A 330      -5.661  -2.233  -6.628  1.00  3.98           C  
ATOM   5275  CG1 VAL A 330      -4.348  -1.919  -5.933  1.00  3.98           C  
ATOM   5276  CG2 VAL A 330      -6.592  -2.985  -5.691  1.00  3.98           C  
ATOM   5277  H   VAL A 330      -7.868  -2.144  -8.013  1.00  3.98           H  
ATOM   5278  HA  VAL A 330      -6.508  -0.308  -6.202  1.00  3.98           H  
ATOM   5279  HB  VAL A 330      -5.437  -2.848  -7.502  1.00  3.98           H  
ATOM   5280 1HG1 VAL A 330      -3.864  -2.848  -5.625  1.00  3.98           H  
ATOM   5281 2HG1 VAL A 330      -3.690  -1.386  -6.624  1.00  3.98           H  
ATOM   5282 3HG1 VAL A 330      -4.537  -1.298  -5.059  1.00  3.98           H  
ATOM   5283 1HG2 VAL A 330      -6.114  -3.912  -5.373  1.00  3.98           H  
ATOM   5284 2HG2 VAL A 330      -6.807  -2.369  -4.819  1.00  3.98           H  
ATOM   5285 3HG2 VAL A 330      -7.517  -3.216  -6.204  1.00  3.98           H  
ATOM   5286  N   GLY A 331      -5.599   1.109  -8.119  1.00  3.41           N  
ATOM   5287  CA  GLY A 331      -4.726   1.988  -8.881  1.00  3.41           C  
ATOM   5288  C   GLY A 331      -4.553   1.530 -10.318  1.00  3.41           C  
ATOM   5289  O   GLY A 331      -5.513   1.309 -11.045  1.00  3.41           O  
ATOM   5290  H   GLY A 331      -6.437   1.466  -7.660  1.00  3.41           H  
ATOM   5291 1HA  GLY A 331      -5.153   2.988  -8.873  1.00  3.41           H  
ATOM   5292 2HA  GLY A 331      -3.755   2.048  -8.394  1.00  3.41           H  
ATOM   5293  N   LEU A 332      -3.298   1.371 -10.709  1.00  2.99           N  
ATOM   5294  CA  LEU A 332      -2.934   0.956 -12.052  1.00  2.99           C  
ATOM   5295  C   LEU A 332      -2.509  -0.507 -12.133  1.00  2.99           C  
ATOM   5296  O   LEU A 332      -1.780  -0.889 -13.052  1.00  2.99           O  
ATOM   5297  CB  LEU A 332      -1.844   1.883 -12.612  1.00  2.99           C  
ATOM   5298  CG  LEU A 332      -2.290   3.325 -12.842  1.00  2.99           C  
ATOM   5299  CD1 LEU A 332      -1.123   4.188 -13.194  1.00  2.99           C  
ATOM   5300  CD2 LEU A 332      -3.258   3.357 -14.004  1.00  2.99           C  
ATOM   5301  H   LEU A 332      -2.560   1.547 -10.043  1.00  2.99           H  
ATOM   5302  HA  LEU A 332      -3.814   1.074 -12.682  1.00  2.99           H  
ATOM   5303 1HB  LEU A 332      -1.005   1.898 -11.919  1.00  2.99           H  
ATOM   5304 2HB  LEU A 332      -1.499   1.482 -13.566  1.00  2.99           H  
ATOM   5305  HG  LEU A 332      -2.760   3.696 -11.950  1.00  2.99           H  
ATOM   5306 1HD1 LEU A 332      -1.447   5.213 -13.364  1.00  2.99           H  
ATOM   5307 2HD1 LEU A 332      -0.429   4.160 -12.366  1.00  2.99           H  
ATOM   5308 3HD1 LEU A 332      -0.643   3.811 -14.095  1.00  2.99           H  
ATOM   5309 1HD2 LEU A 332      -3.575   4.381 -14.174  1.00  2.99           H  
ATOM   5310 2HD2 LEU A 332      -2.761   2.980 -14.899  1.00  2.99           H  
ATOM   5311 3HD2 LEU A 332      -4.122   2.732 -13.789  1.00  2.99           H  
ATOM   5312  N   GLU A 333      -2.955  -1.326 -11.183  1.00  2.70           N  
ATOM   5313  CA  GLU A 333      -2.693  -2.761 -11.260  1.00  2.70           C  
ATOM   5314  C   GLU A 333      -3.907  -3.453 -11.902  1.00  2.70           C  
ATOM   5315  O   GLU A 333      -5.041  -3.002 -11.746  1.00  2.70           O  
ATOM   5316  CB  GLU A 333      -2.395  -3.351  -9.878  1.00  2.70           C  
ATOM   5317  CG  GLU A 333      -1.120  -2.809  -9.222  1.00  2.70           C  
ATOM   5318  CD  GLU A 333      -0.800  -3.451  -7.877  1.00  2.70           C  
ATOM   5319  OE1 GLU A 333      -1.549  -4.294  -7.436  1.00  2.70           O  
ATOM   5320  OE2 GLU A 333       0.203  -3.094  -7.300  1.00  2.70           O  
ATOM   5321  H   GLU A 333      -3.515  -0.968 -10.405  1.00  2.70           H  
ATOM   5322  HA  GLU A 333      -1.828  -2.930 -11.900  1.00  2.70           H  
ATOM   5323 1HB  GLU A 333      -3.230  -3.139  -9.206  1.00  2.70           H  
ATOM   5324 2HB  GLU A 333      -2.304  -4.433  -9.955  1.00  2.70           H  
ATOM   5325 1HG  GLU A 333      -0.281  -2.970  -9.898  1.00  2.70           H  
ATOM   5326 2HG  GLU A 333      -1.237  -1.734  -9.084  1.00  2.70           H  
ATOM   5327  N   GLY A 334      -3.671  -4.559 -12.608  1.00  2.49           N  
ATOM   5328  CA  GLY A 334      -4.750  -5.324 -13.243  1.00  2.49           C  
ATOM   5329  C   GLY A 334      -4.603  -5.346 -14.765  1.00  2.49           C  
ATOM   5330  O   GLY A 334      -4.020  -4.444 -15.360  1.00  2.49           O  
ATOM   5331  H   GLY A 334      -2.718  -4.879 -12.707  1.00  2.49           H  
ATOM   5332 1HA  GLY A 334      -4.743  -6.345 -12.860  1.00  2.49           H  
ATOM   5333 2HA  GLY A 334      -5.713  -4.890 -12.974  1.00  2.49           H  
ATOM   5334  N   ASP A 335      -5.207  -6.337 -15.413  1.00  2.33           N  
ATOM   5335  CA  ASP A 335      -5.093  -6.498 -16.867  1.00  2.33           C  
ATOM   5336  C   ASP A 335      -5.575  -5.303 -17.691  1.00  2.33           C  
ATOM   5337  O   ASP A 335      -5.046  -5.034 -18.772  1.00  2.33           O  
ATOM   5338  CB  ASP A 335      -5.877  -7.725 -17.314  1.00  2.33           C  
ATOM   5339  CG  ASP A 335      -5.239  -9.044 -16.887  1.00  2.33           C  
ATOM   5340  OD1 ASP A 335      -4.103  -9.039 -16.468  1.00  2.33           O  
ATOM   5341  OD2 ASP A 335      -5.903 -10.046 -16.979  1.00  2.33           O  
ATOM   5342  H   ASP A 335      -5.713  -7.032 -14.883  1.00  2.33           H  
ATOM   5343  HA  ASP A 335      -4.039  -6.658 -17.102  1.00  2.33           H  
ATOM   5344 1HB  ASP A 335      -6.887  -7.678 -16.909  1.00  2.33           H  
ATOM   5345 2HB  ASP A 335      -5.964  -7.718 -18.401  1.00  2.33           H  
ATOM   5346  N   GLN A 336      -6.574  -4.579 -17.195  1.00  2.17           N  
ATOM   5347  CA  GLN A 336      -7.116  -3.462 -17.960  1.00  2.17           C  
ATOM   5348  C   GLN A 336      -6.339  -2.166 -17.750  1.00  2.17           C  
ATOM   5349  O   GLN A 336      -6.549  -1.194 -18.478  1.00  2.17           O  
ATOM   5350  CB  GLN A 336      -8.593  -3.243 -17.619  1.00  2.17           C  
ATOM   5351  CG  GLN A 336      -9.528  -4.399 -17.995  1.00  2.17           C  
ATOM   5352  CD  GLN A 336      -9.608  -4.620 -19.510  1.00  2.17           C  
ATOM   5353  OE1 GLN A 336      -9.870  -3.676 -20.263  1.00  2.17           O  
ATOM   5354  NE2 GLN A 336      -9.410  -5.856 -19.954  1.00  2.17           N  
ATOM   5355  H   GLN A 336      -6.961  -4.812 -16.292  1.00  2.17           H  
ATOM   5356  HA  GLN A 336      -7.052  -3.714 -19.018  1.00  2.17           H  
ATOM   5357 1HB  GLN A 336      -8.697  -3.053 -16.550  1.00  2.17           H  
ATOM   5358 2HB  GLN A 336      -8.952  -2.361 -18.141  1.00  2.17           H  
ATOM   5359 1HG  GLN A 336      -9.159  -5.315 -17.535  1.00  2.17           H  
ATOM   5360 2HG  GLN A 336     -10.531  -4.173 -17.628  1.00  2.17           H  
ATOM   5361 1HE2 GLN A 336      -9.462  -6.049 -20.934  1.00  2.17           H  
ATOM   5362 2HE2 GLN A 336      -9.221  -6.597 -19.312  1.00  2.17           H  
ATOM   5363  N   SER A 337      -5.387  -2.141 -16.806  1.00  2.00           N  
ATOM   5364  CA  SER A 337      -4.637  -0.907 -16.582  1.00  2.00           C  
ATOM   5365  C   SER A 337      -3.591  -0.791 -17.671  1.00  2.00           C  
ATOM   5366  O   SER A 337      -3.020   0.279 -17.913  1.00  2.00           O  
ATOM   5367  CB  SER A 337      -3.933  -0.896 -15.261  1.00  2.00           C  
ATOM   5368  OG  SER A 337      -2.844  -1.763 -15.287  1.00  2.00           O  
ATOM   5369  H   SER A 337      -5.164  -2.964 -16.244  1.00  2.00           H  
ATOM   5370  HA  SER A 337      -5.316  -0.056 -16.640  1.00  2.00           H  
ATOM   5371 1HB  SER A 337      -3.593   0.112 -15.041  1.00  2.00           H  
ATOM   5372 2HB  SER A 337      -4.620  -1.197 -14.468  1.00  2.00           H  
ATOM   5373  HG  SER A 337      -2.380  -1.627 -14.446  1.00  2.00           H  
ATOM   5374  N   SER A 338      -3.399  -1.895 -18.394  1.00  1.81           N  
ATOM   5375  CA  SER A 338      -2.464  -1.942 -19.490  1.00  1.81           C  
ATOM   5376  C   SER A 338      -2.892  -0.958 -20.570  1.00  1.81           C  
ATOM   5377  O   SER A 338      -2.068  -0.523 -21.367  1.00  1.81           O  
ATOM   5378  CB  SER A 338      -2.362  -3.355 -20.044  1.00  1.81           C  
ATOM   5379  OG  SER A 338      -3.559  -3.768 -20.645  1.00  1.81           O  
ATOM   5380  H   SER A 338      -3.905  -2.735 -18.142  1.00  1.81           H  
ATOM   5381  HA  SER A 338      -1.482  -1.647 -19.121  1.00  1.81           H  
ATOM   5382 1HB  SER A 338      -1.559  -3.385 -20.779  1.00  1.81           H  
ATOM   5383 2HB  SER A 338      -2.101  -4.045 -19.242  1.00  1.81           H  
ATOM   5384  HG  SER A 338      -4.111  -4.158 -19.927  1.00  1.81           H  
ATOM   5385  N   LEU A 339      -4.171  -0.560 -20.578  1.00  1.62           N  
ATOM   5386  CA  LEU A 339      -4.646   0.398 -21.553  1.00  1.62           C  
ATOM   5387  C   LEU A 339      -4.054   1.783 -21.268  1.00  1.62           C  
ATOM   5388  O   LEU A 339      -3.893   2.603 -22.173  1.00  1.62           O  
ATOM   5389  CB  LEU A 339      -6.165   0.399 -21.553  1.00  1.62           C  
ATOM   5390  CG  LEU A 339      -6.782  -0.934 -22.080  1.00  1.62           C  
ATOM   5391  CD1 LEU A 339      -8.301  -0.916 -21.926  1.00  1.62           C  
ATOM   5392  CD2 LEU A 339      -6.365  -1.148 -23.551  1.00  1.62           C  
ATOM   5393  H   LEU A 339      -4.833  -0.922 -19.891  1.00  1.62           H  
ATOM   5394  HA  LEU A 339      -4.311   0.077 -22.536  1.00  1.62           H  
ATOM   5395 1HB  LEU A 339      -6.507   0.540 -20.527  1.00  1.62           H  
ATOM   5396 2HB  LEU A 339      -6.512   1.221 -22.148  1.00  1.62           H  
ATOM   5397  HG  LEU A 339      -6.401  -1.764 -21.474  1.00  1.62           H  
ATOM   5398 1HD1 LEU A 339      -8.710  -1.865 -22.279  1.00  1.62           H  
ATOM   5399 2HD1 LEU A 339      -8.553  -0.786 -20.870  1.00  1.62           H  
ATOM   5400 3HD1 LEU A 339      -8.731  -0.109 -22.501  1.00  1.62           H  
ATOM   5401 1HD2 LEU A 339      -6.779  -2.092 -23.912  1.00  1.62           H  
ATOM   5402 2HD2 LEU A 339      -6.734  -0.347 -24.174  1.00  1.62           H  
ATOM   5403 3HD2 LEU A 339      -5.276  -1.183 -23.623  1.00  1.62           H  
ATOM   5404  N   PHE A 340      -3.743   2.074 -20.000  1.00  1.45           N  
ATOM   5405  CA  PHE A 340      -3.090   3.338 -19.688  1.00  1.45           C  
ATOM   5406  C   PHE A 340      -1.689   3.285 -20.267  1.00  1.45           C  
ATOM   5407  O   PHE A 340      -1.214   4.224 -20.916  1.00  1.45           O  
ATOM   5408  CB  PHE A 340      -3.056   3.676 -18.201  1.00  1.45           C  
ATOM   5409  CG  PHE A 340      -2.229   4.893 -18.028  1.00  1.45           C  
ATOM   5410  CD1 PHE A 340      -2.674   6.119 -18.503  1.00  1.45           C  
ATOM   5411  CD2 PHE A 340      -0.986   4.816 -17.428  1.00  1.45           C  
ATOM   5412  CE1 PHE A 340      -1.884   7.225 -18.407  1.00  1.45           C  
ATOM   5413  CE2 PHE A 340      -0.206   5.923 -17.325  1.00  1.45           C  
ATOM   5414  CZ  PHE A 340      -0.659   7.125 -17.831  1.00  1.45           C  
ATOM   5415  H   PHE A 340      -3.863   1.388 -19.262  1.00  1.45           H  
ATOM   5416  HA  PHE A 340      -3.631   4.143 -20.188  1.00  1.45           H  
ATOM   5417 1HB  PHE A 340      -4.059   3.871 -17.827  1.00  1.45           H  
ATOM   5418 2HB  PHE A 340      -2.618   2.858 -17.629  1.00  1.45           H  
ATOM   5419  HD1 PHE A 340      -3.649   6.185 -18.982  1.00  1.45           H  
ATOM   5420  HD2 PHE A 340      -0.629   3.853 -17.055  1.00  1.45           H  
ATOM   5421  HE1 PHE A 340      -2.218   8.180 -18.800  1.00  1.45           H  
ATOM   5422  HE2 PHE A 340       0.781   5.855 -16.866  1.00  1.45           H  
ATOM   5423  HZ  PHE A 340      -0.029   8.004 -17.782  1.00  1.45           H  
ATOM   5424  N   PHE A 341      -1.007   2.177 -20.003  1.00  1.30           N  
ATOM   5425  CA  PHE A 341       0.336   2.019 -20.540  1.00  1.30           C  
ATOM   5426  C   PHE A 341       0.335   2.164 -22.057  1.00  1.30           C  
ATOM   5427  O   PHE A 341       1.154   2.903 -22.611  1.00  1.30           O  
ATOM   5428  CB  PHE A 341       0.964   0.685 -20.185  1.00  1.30           C  
ATOM   5429  CG  PHE A 341       2.282   0.525 -20.884  1.00  1.30           C  
ATOM   5430  CD1 PHE A 341       3.430   1.135 -20.401  1.00  1.30           C  
ATOM   5431  CD2 PHE A 341       2.365  -0.218 -22.059  1.00  1.30           C  
ATOM   5432  CE1 PHE A 341       4.633   1.000 -21.075  1.00  1.30           C  
ATOM   5433  CE2 PHE A 341       3.556  -0.354 -22.730  1.00  1.30           C  
ATOM   5434  CZ  PHE A 341       4.696   0.256 -22.241  1.00  1.30           C  
ATOM   5435  H   PHE A 341      -1.454   1.444 -19.448  1.00  1.30           H  
ATOM   5436  HA  PHE A 341       0.963   2.809 -20.123  1.00  1.30           H  
ATOM   5437 1HB  PHE A 341       1.123   0.618 -19.112  1.00  1.30           H  
ATOM   5438 2HB  PHE A 341       0.311  -0.130 -20.488  1.00  1.30           H  
ATOM   5439  HD1 PHE A 341       3.376   1.730 -19.486  1.00  1.30           H  
ATOM   5440  HD2 PHE A 341       1.462  -0.698 -22.456  1.00  1.30           H  
ATOM   5441  HE1 PHE A 341       5.529   1.485 -20.688  1.00  1.30           H  
ATOM   5442  HE2 PHE A 341       3.593  -0.941 -23.649  1.00  1.30           H  
ATOM   5443  HZ  PHE A 341       5.642   0.151 -22.770  1.00  1.30           H  
ATOM   5444  N   GLU A 342      -0.580   1.465 -22.737  1.00  1.18           N  
ATOM   5445  CA  GLU A 342      -0.628   1.536 -24.188  1.00  1.18           C  
ATOM   5446  C   GLU A 342      -0.936   2.958 -24.664  1.00  1.18           C  
ATOM   5447  O   GLU A 342      -0.369   3.412 -25.659  1.00  1.18           O  
ATOM   5448  CB  GLU A 342      -1.644   0.538 -24.749  1.00  1.18           C  
ATOM   5449  CG  GLU A 342      -1.242  -0.923 -24.665  1.00  1.18           C  
ATOM   5450  CD  GLU A 342      -0.018  -1.206 -25.462  1.00  1.18           C  
ATOM   5451  OE1 GLU A 342       0.050  -0.746 -26.582  1.00  1.18           O  
ATOM   5452  OE2 GLU A 342       0.841  -1.908 -24.980  1.00  1.18           O  
ATOM   5453  H   GLU A 342      -1.233   0.864 -22.237  1.00  1.18           H  
ATOM   5454  HA  GLU A 342       0.354   1.259 -24.568  1.00  1.18           H  
ATOM   5455 1HB  GLU A 342      -2.565   0.630 -24.184  1.00  1.18           H  
ATOM   5456 2HB  GLU A 342      -1.865   0.776 -25.791  1.00  1.18           H  
ATOM   5457 1HG  GLU A 342      -1.053  -1.181 -23.624  1.00  1.18           H  
ATOM   5458 2HG  GLU A 342      -2.064  -1.536 -25.021  1.00  1.18           H  
ATOM   5459  N   TYR A 343      -1.781   3.698 -23.936  1.00  1.08           N  
ATOM   5460  CA  TYR A 343      -2.061   5.083 -24.305  1.00  1.08           C  
ATOM   5461  C   TYR A 343      -0.740   5.841 -24.388  1.00  1.08           C  
ATOM   5462  O   TYR A 343      -0.454   6.550 -25.364  1.00  1.08           O  
ATOM   5463  CB  TYR A 343      -2.948   5.762 -23.243  1.00  1.08           C  
ATOM   5464  CG  TYR A 343      -3.224   7.225 -23.485  1.00  1.08           C  
ATOM   5465  CD1 TYR A 343      -4.375   7.625 -24.136  1.00  1.08           C  
ATOM   5466  CD2 TYR A 343      -2.288   8.179 -23.075  1.00  1.08           C  
ATOM   5467  CE1 TYR A 343      -4.587   8.971 -24.366  1.00  1.08           C  
ATOM   5468  CE2 TYR A 343      -2.505   9.506 -23.323  1.00  1.08           C  
ATOM   5469  CZ  TYR A 343      -3.647   9.897 -23.966  1.00  1.08           C  
ATOM   5470  OH  TYR A 343      -3.868  11.206 -24.208  1.00  1.08           O  
ATOM   5471  H   TYR A 343      -2.266   3.293 -23.136  1.00  1.08           H  
ATOM   5472  HA  TYR A 343      -2.545   5.106 -25.280  1.00  1.08           H  
ATOM   5473 1HB  TYR A 343      -3.906   5.237 -23.185  1.00  1.08           H  
ATOM   5474 2HB  TYR A 343      -2.489   5.684 -22.277  1.00  1.08           H  
ATOM   5475  HD1 TYR A 343      -5.112   6.886 -24.460  1.00  1.08           H  
ATOM   5476  HD2 TYR A 343      -1.382   7.870 -22.565  1.00  1.08           H  
ATOM   5477  HE1 TYR A 343      -5.490   9.303 -24.869  1.00  1.08           H  
ATOM   5478  HE2 TYR A 343      -1.775  10.252 -23.011  1.00  1.08           H  
ATOM   5479  HH  TYR A 343      -3.114  11.721 -23.915  1.00  1.08           H  
ATOM   5480  N   CYS A 344       0.059   5.700 -23.328  1.00  1.01           N  
ATOM   5481  CA  CYS A 344       1.328   6.390 -23.219  1.00  1.01           C  
ATOM   5482  C   CYS A 344       2.342   5.910 -24.237  1.00  1.01           C  
ATOM   5483  O   CYS A 344       3.078   6.720 -24.801  1.00  1.01           O  
ATOM   5484  CB  CYS A 344       1.870   6.210 -21.831  1.00  1.01           C  
ATOM   5485  SG  CYS A 344       0.874   7.041 -20.679  1.00  1.01           S  
ATOM   5486  H   CYS A 344      -0.249   5.092 -22.561  1.00  1.01           H  
ATOM   5487  HA  CYS A 344       1.150   7.453 -23.380  1.00  1.01           H  
ATOM   5488 1HB  CYS A 344       1.902   5.151 -21.564  1.00  1.01           H  
ATOM   5489 2HB  CYS A 344       2.882   6.612 -21.769  1.00  1.01           H  
ATOM   5490  HG  CYS A 344      -0.101   6.103 -20.651  1.00  1.01           H  
ATOM   5491  N   ARG A 345       2.365   4.599 -24.502  1.00  0.95           N  
ATOM   5492  CA  ARG A 345       3.285   4.049 -25.486  1.00  0.95           C  
ATOM   5493  C   ARG A 345       3.028   4.728 -26.820  1.00  0.95           C  
ATOM   5494  O   ARG A 345       3.955   5.201 -27.475  1.00  0.95           O  
ATOM   5495  CB  ARG A 345       3.120   2.543 -25.645  1.00  0.95           C  
ATOM   5496  CG  ARG A 345       4.086   1.918 -26.639  1.00  0.95           C  
ATOM   5497  CD  ARG A 345       3.769   0.489 -26.939  1.00  0.95           C  
ATOM   5498  NE  ARG A 345       2.466   0.350 -27.575  1.00  0.95           N  
ATOM   5499  CZ  ARG A 345       2.197   0.650 -28.853  1.00  0.95           C  
ATOM   5500  NH1 ARG A 345       3.147   1.112 -29.628  1.00  0.95           N  
ATOM   5501  NH2 ARG A 345       0.970   0.469 -29.292  1.00  0.95           N  
ATOM   5502  H   ARG A 345       1.748   3.974 -23.986  1.00  0.95           H  
ATOM   5503  HA  ARG A 345       4.307   4.259 -25.172  1.00  0.95           H  
ATOM   5504 1HB  ARG A 345       3.248   2.056 -24.678  1.00  0.95           H  
ATOM   5505 2HB  ARG A 345       2.108   2.323 -25.986  1.00  0.95           H  
ATOM   5506 1HG  ARG A 345       4.044   2.478 -27.575  1.00  0.95           H  
ATOM   5507 2HG  ARG A 345       5.099   1.967 -26.235  1.00  0.95           H  
ATOM   5508 1HD  ARG A 345       4.522   0.076 -27.607  1.00  0.95           H  
ATOM   5509 2HD  ARG A 345       3.752  -0.081 -26.010  1.00  0.95           H  
ATOM   5510  HE  ARG A 345       1.686  -0.027 -27.023  1.00  0.95           H  
ATOM   5511 1HH1 ARG A 345       4.078   1.209 -29.246  1.00  0.95           H  
ATOM   5512 2HH1 ARG A 345       2.961   1.346 -30.593  1.00  0.95           H  
ATOM   5513 1HH2 ARG A 345       0.283   0.089 -28.626  1.00  0.95           H  
ATOM   5514 2HH2 ARG A 345       0.708   0.699 -30.263  1.00  0.95           H  
ATOM   5515  N   ILE A 346       1.759   4.817 -27.211  1.00  0.91           N  
ATOM   5516  CA  ILE A 346       1.404   5.447 -28.470  1.00  0.91           C  
ATOM   5517  C   ILE A 346       1.858   6.891 -28.492  1.00  0.91           C  
ATOM   5518  O   ILE A 346       2.438   7.344 -29.478  1.00  0.91           O  
ATOM   5519  CB  ILE A 346      -0.100   5.390 -28.686  1.00  0.91           C  
ATOM   5520  CG1 ILE A 346      -0.522   3.943 -28.934  1.00  0.91           C  
ATOM   5521  CG2 ILE A 346      -0.487   6.315 -29.819  1.00  0.91           C  
ATOM   5522  CD1 ILE A 346      -1.996   3.727 -28.830  1.00  0.91           C  
ATOM   5523  H   ILE A 346       1.023   4.417 -26.623  1.00  0.91           H  
ATOM   5524  HA  ILE A 346       1.897   4.911 -29.279  1.00  0.91           H  
ATOM   5525  HB  ILE A 346      -0.604   5.709 -27.775  1.00  0.91           H  
ATOM   5526 1HG1 ILE A 346      -0.200   3.641 -29.929  1.00  0.91           H  
ATOM   5527 2HG1 ILE A 346      -0.031   3.299 -28.203  1.00  0.91           H  
ATOM   5528 1HG2 ILE A 346      -1.552   6.268 -29.948  1.00  0.91           H  
ATOM   5529 2HG2 ILE A 346      -0.192   7.336 -29.579  1.00  0.91           H  
ATOM   5530 3HG2 ILE A 346      -0.001   6.015 -30.727  1.00  0.91           H  
ATOM   5531 1HD1 ILE A 346      -2.213   2.676 -29.013  1.00  0.91           H  
ATOM   5532 2HD1 ILE A 346      -2.319   4.001 -27.823  1.00  0.91           H  
ATOM   5533 3HD1 ILE A 346      -2.515   4.334 -29.548  1.00  0.91           H  
ATOM   5534  N   LEU A 347       1.623   7.626 -27.405  1.00  0.88           N  
ATOM   5535  CA  LEU A 347       2.081   9.007 -27.364  1.00  0.88           C  
ATOM   5536  C   LEU A 347       3.590   9.083 -27.593  1.00  0.88           C  
ATOM   5537  O   LEU A 347       4.050   9.896 -28.402  1.00  0.88           O  
ATOM   5538  CB  LEU A 347       1.733   9.672 -26.027  1.00  0.88           C  
ATOM   5539  CG  LEU A 347       2.250  11.110 -25.871  1.00  0.88           C  
ATOM   5540  CD1 LEU A 347       1.628  11.997 -26.950  1.00  0.88           C  
ATOM   5541  CD2 LEU A 347       1.914  11.613 -24.467  1.00  0.88           C  
ATOM   5542  H   LEU A 347       1.116   7.224 -26.613  1.00  0.88           H  
ATOM   5543  HA  LEU A 347       1.583   9.555 -28.162  1.00  0.88           H  
ATOM   5544 1HB  LEU A 347       0.650   9.675 -25.908  1.00  0.88           H  
ATOM   5545 2HB  LEU A 347       2.163   9.079 -25.223  1.00  0.88           H  
ATOM   5546  HG  LEU A 347       3.332  11.121 -26.009  1.00  0.88           H  
ATOM   5547 1HD1 LEU A 347       2.013  13.004 -26.845  1.00  0.88           H  
ATOM   5548 2HD1 LEU A 347       1.888  11.615 -27.938  1.00  0.88           H  
ATOM   5549 3HD1 LEU A 347       0.546  12.003 -26.838  1.00  0.88           H  
ATOM   5550 1HD2 LEU A 347       2.284  12.620 -24.343  1.00  0.88           H  
ATOM   5551 2HD2 LEU A 347       0.834  11.605 -24.324  1.00  0.88           H  
ATOM   5552 3HD2 LEU A 347       2.386  10.965 -23.732  1.00  0.88           H  
ATOM   5553  N   GLU A 348       4.363   8.246 -26.885  1.00  0.87           N  
ATOM   5554  CA  GLU A 348       5.816   8.242 -27.045  1.00  0.87           C  
ATOM   5555  C   GLU A 348       6.234   7.937 -28.478  1.00  0.87           C  
ATOM   5556  O   GLU A 348       7.147   8.578 -29.002  1.00  0.87           O  
ATOM   5557  CB  GLU A 348       6.495   7.238 -26.105  1.00  0.87           C  
ATOM   5558  CG  GLU A 348       8.024   7.237 -26.251  1.00  0.87           C  
ATOM   5559  CD  GLU A 348       8.776   6.356 -25.260  1.00  0.87           C  
ATOM   5560  OE1 GLU A 348       8.160   5.752 -24.417  1.00  0.87           O  
ATOM   5561  OE2 GLU A 348       9.982   6.295 -25.365  1.00  0.87           O  
ATOM   5562  H   GLU A 348       3.925   7.601 -26.227  1.00  0.87           H  
ATOM   5563  HA  GLU A 348       6.182   9.235 -26.793  1.00  0.87           H  
ATOM   5564 1HB  GLU A 348       6.240   7.474 -25.071  1.00  0.87           H  
ATOM   5565 2HB  GLU A 348       6.127   6.233 -26.315  1.00  0.87           H  
ATOM   5566 1HG  GLU A 348       8.272   6.915 -27.263  1.00  0.87           H  
ATOM   5567 2HG  GLU A 348       8.359   8.258 -26.143  1.00  0.87           H  
ATOM   5568  N   VAL A 349       5.562   6.983 -29.124  1.00  0.87           N  
ATOM   5569  CA  VAL A 349       5.879   6.636 -30.505  1.00  0.87           C  
ATOM   5570  C   VAL A 349       5.590   7.795 -31.428  1.00  0.87           C  
ATOM   5571  O   VAL A 349       6.427   8.159 -32.259  1.00  0.87           O  
ATOM   5572  CB  VAL A 349       5.063   5.422 -30.964  1.00  0.87           C  
ATOM   5573  CG1 VAL A 349       5.233   5.179 -32.454  1.00  0.87           C  
ATOM   5574  CG2 VAL A 349       5.509   4.231 -30.208  1.00  0.87           C  
ATOM   5575  H   VAL A 349       4.827   6.475 -28.628  1.00  0.87           H  
ATOM   5576  HA  VAL A 349       6.938   6.390 -30.562  1.00  0.87           H  
ATOM   5577  HB  VAL A 349       4.009   5.615 -30.763  1.00  0.87           H  
ATOM   5578 1HG1 VAL A 349       4.644   4.325 -32.749  1.00  0.87           H  
ATOM   5579 2HG1 VAL A 349       4.905   6.053 -33.004  1.00  0.87           H  
ATOM   5580 3HG1 VAL A 349       6.264   4.982 -32.670  1.00  0.87           H  
ATOM   5581 1HG2 VAL A 349       4.907   3.399 -30.504  1.00  0.87           H  
ATOM   5582 2HG2 VAL A 349       6.557   4.032 -30.419  1.00  0.87           H  
ATOM   5583 3HG2 VAL A 349       5.388   4.399 -29.155  1.00  0.87           H  
ATOM   5584  N   VAL A 350       4.432   8.425 -31.258  1.00  0.88           N  
ATOM   5585  CA  VAL A 350       4.112   9.541 -32.116  1.00  0.88           C  
ATOM   5586  C   VAL A 350       5.155  10.636 -31.904  1.00  0.88           C  
ATOM   5587  O   VAL A 350       5.700  11.165 -32.871  1.00  0.88           O  
ATOM   5588  CB  VAL A 350       2.693  10.082 -31.829  1.00  0.88           C  
ATOM   5589  CG1 VAL A 350       2.456  11.365 -32.592  1.00  0.88           C  
ATOM   5590  CG2 VAL A 350       1.648   9.063 -32.246  1.00  0.88           C  
ATOM   5591  H   VAL A 350       3.770   8.106 -30.549  1.00  0.88           H  
ATOM   5592  HA  VAL A 350       4.151   9.198 -33.144  1.00  0.88           H  
ATOM   5593  HB  VAL A 350       2.611  10.293 -30.758  1.00  0.88           H  
ATOM   5594 1HG1 VAL A 350       1.465  11.746 -32.367  1.00  0.88           H  
ATOM   5595 2HG1 VAL A 350       3.205  12.086 -32.310  1.00  0.88           H  
ATOM   5596 3HG1 VAL A 350       2.519  11.194 -33.628  1.00  0.88           H  
ATOM   5597 1HG2 VAL A 350       0.673   9.462 -32.023  1.00  0.88           H  
ATOM   5598 2HG2 VAL A 350       1.728   8.874 -33.309  1.00  0.88           H  
ATOM   5599 3HG2 VAL A 350       1.795   8.138 -31.703  1.00  0.88           H  
ATOM   5600  N   ARG A 351       5.490  10.927 -30.643  1.00  0.92           N  
ATOM   5601  CA  ARG A 351       6.495  11.939 -30.325  1.00  0.92           C  
ATOM   5602  C   ARG A 351       7.821  11.633 -30.998  1.00  0.92           C  
ATOM   5603  O   ARG A 351       8.371  12.483 -31.705  1.00  0.92           O  
ATOM   5604  CB  ARG A 351       6.714  12.037 -28.815  1.00  0.92           C  
ATOM   5605  CG  ARG A 351       7.646  13.171 -28.339  1.00  0.92           C  
ATOM   5606  CD  ARG A 351       9.084  12.729 -28.206  1.00  0.92           C  
ATOM   5607  NE  ARG A 351       9.282  11.702 -27.177  1.00  0.92           N  
ATOM   5608  CZ  ARG A 351      10.357  10.873 -27.112  1.00  0.92           C  
ATOM   5609  NH1 ARG A 351      11.304  10.945 -28.024  1.00  0.92           N  
ATOM   5610  NH2 ARG A 351      10.477   9.989 -26.135  1.00  0.92           N  
ATOM   5611  H   ARG A 351       5.021  10.446 -29.876  1.00  0.92           H  
ATOM   5612  HA  ARG A 351       6.154  12.900 -30.690  1.00  0.92           H  
ATOM   5613 1HB  ARG A 351       5.751  12.173 -28.323  1.00  0.92           H  
ATOM   5614 2HB  ARG A 351       7.130  11.103 -28.448  1.00  0.92           H  
ATOM   5615 1HG  ARG A 351       7.606  13.997 -29.056  1.00  0.92           H  
ATOM   5616 2HG  ARG A 351       7.312  13.530 -27.365  1.00  0.92           H  
ATOM   5617 1HD  ARG A 351       9.440  12.341 -29.152  1.00  0.92           H  
ATOM   5618 2HD  ARG A 351       9.682  13.599 -27.927  1.00  0.92           H  
ATOM   5619  HE  ARG A 351       8.576  11.618 -26.461  1.00  0.92           H  
ATOM   5620 1HH1 ARG A 351      11.232  11.618 -28.772  1.00  0.92           H  
ATOM   5621 2HH1 ARG A 351      12.102  10.328 -27.972  1.00  0.92           H  
ATOM   5622 1HH2 ARG A 351       9.776   9.917 -25.413  1.00  0.92           H  
ATOM   5623 2HH2 ARG A 351      11.278   9.374 -26.105  1.00  0.92           H  
ATOM   5624  N   ALA A 352       8.323  10.414 -30.801  1.00  1.01           N  
ATOM   5625  CA  ALA A 352       9.610  10.015 -31.337  1.00  1.01           C  
ATOM   5626  C   ALA A 352       9.655  10.159 -32.844  1.00  1.01           C  
ATOM   5627  O   ALA A 352      10.661  10.614 -33.397  1.00  1.01           O  
ATOM   5628  CB  ALA A 352       9.894   8.576 -30.951  1.00  1.01           C  
ATOM   5629  H   ALA A 352       7.805   9.745 -30.234  1.00  1.01           H  
ATOM   5630  HA  ALA A 352      10.372  10.665 -30.913  1.00  1.01           H  
ATOM   5631 1HB  ALA A 352      10.868   8.277 -31.331  1.00  1.01           H  
ATOM   5632 2HB  ALA A 352       9.879   8.486 -29.862  1.00  1.01           H  
ATOM   5633 3HB  ALA A 352       9.122   7.937 -31.375  1.00  1.01           H  
ATOM   5634  N   ARG A 353       8.557   9.833 -33.518  1.00  1.17           N  
ATOM   5635  CA  ARG A 353       8.543   9.937 -34.959  1.00  1.17           C  
ATOM   5636  C   ARG A 353       8.425  11.388 -35.409  1.00  1.17           C  
ATOM   5637  O   ARG A 353       9.088  11.786 -36.372  1.00  1.17           O  
ATOM   5638  CB  ARG A 353       7.433   9.100 -35.543  1.00  1.17           C  
ATOM   5639  CG  ARG A 353       7.806   7.657 -35.809  1.00  1.17           C  
ATOM   5640  CD  ARG A 353       8.068   6.900 -34.569  1.00  1.17           C  
ATOM   5641  NE  ARG A 353       8.534   5.551 -34.832  1.00  1.17           N  
ATOM   5642  CZ  ARG A 353       8.967   4.685 -33.906  1.00  1.17           C  
ATOM   5643  NH1 ARG A 353       9.006   5.005 -32.630  1.00  1.17           N  
ATOM   5644  NH2 ARG A 353       9.355   3.506 -34.321  1.00  1.17           N  
ATOM   5645  H   ARG A 353       7.739   9.460 -33.029  1.00  1.17           H  
ATOM   5646  HA  ARG A 353       9.484   9.540 -35.335  1.00  1.17           H  
ATOM   5647 1HB  ARG A 353       6.573   9.114 -34.874  1.00  1.17           H  
ATOM   5648 2HB  ARG A 353       7.152   9.537 -36.483  1.00  1.17           H  
ATOM   5649 1HG  ARG A 353       6.956   7.190 -36.292  1.00  1.17           H  
ATOM   5650 2HG  ARG A 353       8.679   7.597 -36.458  1.00  1.17           H  
ATOM   5651 1HD  ARG A 353       8.798   7.410 -33.950  1.00  1.17           H  
ATOM   5652 2HD  ARG A 353       7.142   6.815 -34.047  1.00  1.17           H  
ATOM   5653  HE  ARG A 353       8.544   5.208 -35.803  1.00  1.17           H  
ATOM   5654 1HH1 ARG A 353       8.697   5.922 -32.333  1.00  1.17           H  
ATOM   5655 2HH1 ARG A 353       9.339   4.336 -31.951  1.00  1.17           H  
ATOM   5656 1HH2 ARG A 353       9.311   3.320 -35.336  1.00  1.17           H  
ATOM   5657 2HH2 ARG A 353       9.693   2.816 -33.672  1.00  1.17           H  
ATOM   5658  N   MET A 354       7.630  12.202 -34.704  1.00  1.44           N  
ATOM   5659  CA  MET A 354       7.495  13.599 -35.094  1.00  1.44           C  
ATOM   5660  C   MET A 354       8.799  14.360 -34.893  1.00  1.44           C  
ATOM   5661  O   MET A 354       9.099  15.305 -35.620  1.00  1.44           O  
ATOM   5662  CB  MET A 354       6.381  14.285 -34.309  1.00  1.44           C  
ATOM   5663  CG  MET A 354       4.985  13.831 -34.655  1.00  1.44           C  
ATOM   5664  SD  MET A 354       4.672  13.962 -36.384  1.00  1.44           S  
ATOM   5665  CE  MET A 354       4.768  15.733 -36.602  1.00  1.44           C  
ATOM   5666  H   MET A 354       7.096  11.846 -33.911  1.00  1.44           H  
ATOM   5667  HA  MET A 354       7.252  13.637 -36.155  1.00  1.44           H  
ATOM   5668 1HB  MET A 354       6.531  14.099 -33.239  1.00  1.44           H  
ATOM   5669 2HB  MET A 354       6.433  15.358 -34.458  1.00  1.44           H  
ATOM   5670 1HG  MET A 354       4.839  12.815 -34.360  1.00  1.44           H  
ATOM   5671 2HG  MET A 354       4.256  14.450 -34.126  1.00  1.44           H  
ATOM   5672 1HE  MET A 354       4.584  15.981 -37.649  1.00  1.44           H  
ATOM   5673 2HE  MET A 354       4.020  16.224 -35.982  1.00  1.44           H  
ATOM   5674 3HE  MET A 354       5.760  16.081 -36.313  1.00  1.44           H  
ATOM   5675  N   ARG A 355       9.596  13.937 -33.914  1.00  1.86           N  
ATOM   5676  CA  ARG A 355      10.881  14.575 -33.681  1.00  1.86           C  
ATOM   5677  C   ARG A 355      11.925  14.040 -34.665  1.00  1.86           C  
ATOM   5678  O   ARG A 355      12.779  14.788 -35.146  1.00  1.86           O  
ATOM   5679  CB  ARG A 355      11.333  14.360 -32.248  1.00  1.86           C  
ATOM   5680  CG  ARG A 355      10.426  15.028 -31.205  1.00  1.86           C  
ATOM   5681  CD  ARG A 355      10.392  16.506 -31.342  1.00  1.86           C  
ATOM   5682  NE  ARG A 355      11.638  17.140 -30.914  1.00  1.86           N  
ATOM   5683  CZ  ARG A 355      12.043  18.382 -31.268  1.00  1.86           C  
ATOM   5684  NH1 ARG A 355      11.314  19.117 -32.079  1.00  1.86           N  
ATOM   5685  NH2 ARG A 355      13.182  18.861 -30.797  1.00  1.86           N  
ATOM   5686  H   ARG A 355       9.282  13.187 -33.299  1.00  1.86           H  
ATOM   5687  HA  ARG A 355      10.769  15.645 -33.845  1.00  1.86           H  
ATOM   5688 1HB  ARG A 355      11.346  13.287 -32.034  1.00  1.86           H  
ATOM   5689 2HB  ARG A 355      12.345  14.737 -32.118  1.00  1.86           H  
ATOM   5690 1HG  ARG A 355       9.405  14.676 -31.331  1.00  1.86           H  
ATOM   5691 2HG  ARG A 355      10.769  14.778 -30.202  1.00  1.86           H  
ATOM   5692 1HD  ARG A 355      10.208  16.769 -32.384  1.00  1.86           H  
ATOM   5693 2HD  ARG A 355       9.581  16.886 -30.725  1.00  1.86           H  
ATOM   5694  HE  ARG A 355      12.237  16.618 -30.288  1.00  1.86           H  
ATOM   5695 1HH1 ARG A 355      10.451  18.751 -32.451  1.00  1.86           H  
ATOM   5696 2HH1 ARG A 355      11.628  20.042 -32.340  1.00  1.86           H  
ATOM   5697 1HH2 ARG A 355      13.745  18.300 -30.171  1.00  1.86           H  
ATOM   5698 2HH2 ARG A 355      13.489  19.786 -31.059  1.00  1.86           H  
ATOM   5699  N   GLY A 356      11.856  12.738 -34.967  1.00  2.46           N  
ATOM   5700  CA  GLY A 356      12.786  12.092 -35.883  1.00  2.46           C  
ATOM   5701  C   GLY A 356      12.732  12.631 -37.319  1.00  2.46           C  
ATOM   5702  O   GLY A 356      13.773  12.740 -37.974  1.00  2.46           O  
ATOM   5703  H   GLY A 356      11.153  12.149 -34.524  1.00  2.46           H  
ATOM   5704 1HA  GLY A 356      13.797  12.199 -35.495  1.00  2.46           H  
ATOM   5705 2HA  GLY A 356      12.568  11.024 -35.895  1.00  2.46           H  
ATOM   5706  N   SER A 357      11.531  12.969 -37.807  1.00  3.21           N  
ATOM   5707  CA  SER A 357      11.386  13.466 -39.176  1.00  3.21           C  
ATOM   5708  C   SER A 357      10.120  14.295 -39.388  1.00  3.21           C  
ATOM   5709  O   SER A 357      10.216  15.475 -39.732  1.00  3.21           O  
ATOM   5710  OXT SER A 357       9.072  13.694 -39.620  1.00  3.21           O  
ATOM   5711  CB  SER A 357      11.387  12.299 -40.148  1.00  3.21           C  
ATOM   5712  OG  SER A 357      11.219  12.741 -41.467  1.00  3.21           O  
ATOM   5713  H   SER A 357      10.703  12.828 -37.225  1.00  3.21           H  
ATOM   5714  HA  SER A 357      12.243  14.103 -39.395  1.00  3.21           H  
ATOM   5715 1HB  SER A 357      12.327  11.753 -40.063  1.00  3.21           H  
ATOM   5716 2HB  SER A 357      10.585  11.611 -39.886  1.00  3.21           H  
ATOM   5717  HG  SER A 357      11.971  13.309 -41.654  1.00  3.21           H  
TER    5718
ENDMDL

REMARK ID 105574 MODEL 3 2021-07-31_00000154_1_19
PFRMAT TS
TARGET 2021-07-31_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.238  -0.377   0.697  1.00  6.56           N  
ATOM      2  CA  SER A   1       2.706   0.467  -0.363  1.00  6.56           C  
ATOM      3  C   SER A   1       1.548   1.313   0.135  1.00  6.56           C  
ATOM      4  O   SER A   1       1.105   1.169   1.274  1.00  6.56           O  
ATOM      5  CB  SER A   1       2.237  -0.379  -1.534  1.00  6.56           C  
ATOM      6  OG  SER A   1       1.122  -1.159  -1.187  1.00  6.56           O  
ATOM      7 1H   SER A   1       4.246  -0.398   0.640  1.00  6.56           H  
ATOM      8 2H   SER A   1       2.958  -0.004   1.592  1.00  6.56           H  
ATOM      9 3H   SER A   1       2.874  -1.313   0.592  1.00  6.56           H  
ATOM     10  HA  SER A   1       3.497   1.136  -0.704  1.00  6.56           H  
ATOM     11 1HB  SER A   1       1.966   0.275  -2.363  1.00  6.56           H  
ATOM     12 2HB  SER A   1       3.042  -1.022  -1.880  1.00  6.56           H  
ATOM     13  HG  SER A   1       0.549  -1.187  -1.999  1.00  6.56           H  
ATOM     14  N   VAL A   2       1.069   2.202  -0.727  1.00  5.40           N  
ATOM     15  CA  VAL A   2      -0.079   3.043  -0.407  1.00  5.40           C  
ATOM     16  C   VAL A   2      -1.275   2.623  -1.259  1.00  5.40           C  
ATOM     17  O   VAL A   2      -2.326   2.266  -0.726  1.00  5.40           O  
ATOM     18  CB  VAL A   2       0.246   4.524  -0.642  1.00  5.40           C  
ATOM     19  CG1 VAL A   2      -0.975   5.352  -0.361  1.00  5.40           C  
ATOM     20  CG2 VAL A   2       1.399   4.939   0.255  1.00  5.40           C  
ATOM     21  H   VAL A   2       1.490   2.276  -1.640  1.00  5.40           H  
ATOM     22  HA  VAL A   2      -0.336   2.908   0.645  1.00  5.40           H  
ATOM     23  HB  VAL A   2       0.518   4.675  -1.684  1.00  5.40           H  
ATOM     24 1HG1 VAL A   2      -0.758   6.405  -0.541  1.00  5.40           H  
ATOM     25 2HG1 VAL A   2      -1.763   5.026  -1.011  1.00  5.40           H  
ATOM     26 3HG1 VAL A   2      -1.277   5.214   0.677  1.00  5.40           H  
ATOM     27 1HG2 VAL A   2       1.630   5.990   0.087  1.00  5.40           H  
ATOM     28 2HG2 VAL A   2       1.117   4.791   1.298  1.00  5.40           H  
ATOM     29 3HG2 VAL A   2       2.276   4.337   0.029  1.00  5.40           H  
ATOM     30  N   ASP A   3      -1.109   2.663  -2.589  1.00  4.22           N  
ATOM     31  CA  ASP A   3      -2.158   2.238  -3.517  1.00  4.22           C  
ATOM     32  C   ASP A   3      -3.519   2.883  -3.239  1.00  4.22           C  
ATOM     33  O   ASP A   3      -4.548   2.206  -3.228  1.00  4.22           O  
ATOM     34  CB  ASP A   3      -2.269   0.710  -3.491  1.00  4.22           C  
ATOM     35  CG  ASP A   3      -0.979   0.020  -4.006  1.00  4.22           C  
ATOM     36  OD1 ASP A   3      -0.420   0.502  -4.964  1.00  4.22           O  
ATOM     37  OD2 ASP A   3      -0.534  -0.938  -3.396  1.00  4.22           O  
ATOM     38  H   ASP A   3      -0.232   2.982  -2.962  1.00  4.22           H  
ATOM     39  HA  ASP A   3      -1.855   2.533  -4.522  1.00  4.22           H  
ATOM     40 1HB  ASP A   3      -2.479   0.366  -2.476  1.00  4.22           H  
ATOM     41 2HB  ASP A   3      -3.106   0.402  -4.121  1.00  4.22           H  
ATOM     42  N   ASP A   4      -3.545   4.206  -3.044  1.00  3.20           N  
ATOM     43  CA  ASP A   4      -4.793   4.889  -2.682  1.00  3.20           C  
ATOM     44  C   ASP A   4      -5.737   5.112  -3.879  1.00  3.20           C  
ATOM     45  O   ASP A   4      -5.998   6.241  -4.294  1.00  3.20           O  
ATOM     46  CB  ASP A   4      -4.457   6.246  -2.048  1.00  3.20           C  
ATOM     47  CG  ASP A   4      -5.603   6.922  -1.332  1.00  3.20           C  
ATOM     48  OD1 ASP A   4      -6.546   6.246  -0.941  1.00  3.20           O  
ATOM     49  OD2 ASP A   4      -5.522   8.120  -1.152  1.00  3.20           O  
ATOM     50  H   ASP A   4      -2.685   4.729  -3.102  1.00  3.20           H  
ATOM     51  HA  ASP A   4      -5.314   4.273  -1.949  1.00  3.20           H  
ATOM     52 1HB  ASP A   4      -3.667   6.120  -1.330  1.00  3.20           H  
ATOM     53 2HB  ASP A   4      -4.086   6.919  -2.819  1.00  3.20           H  
ATOM     54  N   GLU A   5      -6.249   4.010  -4.402  1.00  2.40           N  
ATOM     55  CA  GLU A   5      -7.189   3.959  -5.515  1.00  2.40           C  
ATOM     56  C   GLU A   5      -8.574   4.174  -4.918  1.00  2.40           C  
ATOM     57  O   GLU A   5      -8.702   4.021  -3.709  1.00  2.40           O  
ATOM     58  CB  GLU A   5      -7.092   2.589  -6.202  1.00  2.40           C  
ATOM     59  CG  GLU A   5      -5.764   2.297  -6.867  1.00  2.40           C  
ATOM     60  CD  GLU A   5      -5.699   0.904  -7.471  1.00  2.40           C  
ATOM     61  OE1 GLU A   5      -6.510   0.057  -7.110  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -4.846   0.684  -8.299  1.00  2.40           O  
ATOM     63  H   GLU A   5      -5.931   3.141  -3.975  1.00  2.40           H  
ATOM     64  HA  GLU A   5      -6.951   4.757  -6.219  1.00  2.40           H  
ATOM     65 1HB  GLU A   5      -7.241   1.826  -5.478  1.00  2.40           H  
ATOM     66 2HB  GLU A   5      -7.874   2.473  -6.942  1.00  2.40           H  
ATOM     67 1HG  GLU A   5      -5.593   3.032  -7.652  1.00  2.40           H  
ATOM     68 2HG  GLU A   5      -4.970   2.403  -6.126  1.00  2.40           H  
ATOM     69  N   PRO A   6      -9.593   4.616  -5.672  1.00  1.83           N  
ATOM     70  CA  PRO A   6     -10.968   4.710  -5.202  1.00  1.83           C  
ATOM     71  C   PRO A   6     -11.489   3.317  -4.896  1.00  1.83           C  
ATOM     72  O   PRO A   6     -11.211   2.380  -5.643  1.00  1.83           O  
ATOM     73  CB  PRO A   6     -11.688   5.353  -6.391  1.00  1.83           C  
ATOM     74  CG  PRO A   6     -10.802   5.066  -7.597  1.00  1.83           C  
ATOM     75  CD  PRO A   6      -9.382   5.075  -7.053  1.00  1.83           C  
ATOM     76  HA  PRO A   6     -11.042   5.366  -4.349  1.00  1.83           H  
ATOM     77 1HB  PRO A   6     -12.697   4.913  -6.483  1.00  1.83           H  
ATOM     78 2HB  PRO A   6     -11.828   6.427  -6.201  1.00  1.83           H  
ATOM     79 1HG  PRO A   6     -11.078   4.095  -8.037  1.00  1.83           H  
ATOM     80 2HG  PRO A   6     -10.961   5.824  -8.379  1.00  1.83           H  
ATOM     81 1HD  PRO A   6      -8.776   4.385  -7.638  1.00  1.83           H  
ATOM     82 2HD  PRO A   6      -8.962   6.093  -7.053  1.00  1.83           H  
ATOM     83  N   ILE A   7     -12.269   3.162  -3.832  1.00  1.46           N  
ATOM     84  CA  ILE A   7     -12.804   1.837  -3.542  1.00  1.46           C  
ATOM     85  C   ILE A   7     -13.760   1.361  -4.624  1.00  1.46           C  
ATOM     86  O   ILE A   7     -14.613   2.118  -5.088  1.00  1.46           O  
ATOM     87  CB  ILE A   7     -13.519   1.829  -2.196  1.00  1.46           C  
ATOM     88  CG1 ILE A   7     -13.797   0.409  -1.696  1.00  1.46           C  
ATOM     89  CG2 ILE A   7     -14.800   2.524  -2.331  1.00  1.46           C  
ATOM     90  CD1 ILE A   7     -12.576  -0.332  -1.288  1.00  1.46           C  
ATOM     91  H   ILE A   7     -12.485   3.930  -3.189  1.00  1.46           H  
ATOM     92  HA  ILE A   7     -11.977   1.134  -3.492  1.00  1.46           H  
ATOM     93  HB  ILE A   7     -12.902   2.333  -1.467  1.00  1.46           H  
ATOM     94 1HG1 ILE A   7     -14.451   0.481  -0.837  1.00  1.46           H  
ATOM     95 2HG1 ILE A   7     -14.316  -0.156  -2.466  1.00  1.46           H  
ATOM     96 1HG2 ILE A   7     -15.279   2.510  -1.366  1.00  1.46           H  
ATOM     97 2HG2 ILE A   7     -14.633   3.550  -2.651  1.00  1.46           H  
ATOM     98 3HG2 ILE A   7     -15.423   2.012  -3.056  1.00  1.46           H  
ATOM     99 1HD1 ILE A   7     -12.858  -1.322  -0.928  1.00  1.46           H  
ATOM    100 2HD1 ILE A   7     -11.918  -0.434  -2.146  1.00  1.46           H  
ATOM    101 3HD1 ILE A   7     -12.069   0.216  -0.494  1.00  1.46           H  
ATOM    102  N   ARG A   8     -13.620   0.107  -5.032  1.00  1.22           N  
ATOM    103  CA  ARG A   8     -14.536  -0.445  -6.011  1.00  1.22           C  
ATOM    104  C   ARG A   8     -15.783  -0.907  -5.281  1.00  1.22           C  
ATOM    105  O   ARG A   8     -15.702  -1.691  -4.335  1.00  1.22           O  
ATOM    106  CB  ARG A   8     -13.916  -1.614  -6.761  1.00  1.22           C  
ATOM    107  CG  ARG A   8     -14.807  -2.228  -7.837  1.00  1.22           C  
ATOM    108  CD  ARG A   8     -14.111  -3.325  -8.575  1.00  1.22           C  
ATOM    109  NE  ARG A   8     -14.962  -3.929  -9.592  1.00  1.22           N  
ATOM    110  CZ  ARG A   8     -14.597  -4.950 -10.395  1.00  1.22           C  
ATOM    111  NH1 ARG A   8     -13.393  -5.471 -10.292  1.00  1.22           N  
ATOM    112  NH2 ARG A   8     -15.448  -5.429 -11.285  1.00  1.22           N  
ATOM    113  H   ARG A   8     -12.890  -0.467  -4.643  1.00  1.22           H  
ATOM    114  HA  ARG A   8     -14.809   0.331  -6.726  1.00  1.22           H  
ATOM    115 1HB  ARG A   8     -12.992  -1.290  -7.239  1.00  1.22           H  
ATOM    116 2HB  ARG A   8     -13.663  -2.403  -6.055  1.00  1.22           H  
ATOM    117 1HG  ARG A   8     -15.707  -2.641  -7.373  1.00  1.22           H  
ATOM    118 2HG  ARG A   8     -15.095  -1.458  -8.553  1.00  1.22           H  
ATOM    119 1HD  ARG A   8     -13.223  -2.927  -9.065  1.00  1.22           H  
ATOM    120 2HD  ARG A   8     -13.818  -4.103  -7.871  1.00  1.22           H  
ATOM    121  HE  ARG A   8     -15.898  -3.556  -9.699  1.00  1.22           H  
ATOM    122 1HH1 ARG A   8     -12.741  -5.106  -9.612  1.00  1.22           H  
ATOM    123 2HH1 ARG A   8     -13.121  -6.235 -10.893  1.00  1.22           H  
ATOM    124 1HH2 ARG A   8     -16.374  -5.030 -11.365  1.00  1.22           H  
ATOM    125 2HH2 ARG A   8     -15.175  -6.193 -11.885  1.00  1.22           H  
ATOM    126  N   LEU A   9     -16.933  -0.422  -5.707  1.00  1.07           N  
ATOM    127  CA  LEU A   9     -18.164  -0.792  -5.040  1.00  1.07           C  
ATOM    128  C   LEU A   9     -18.735  -2.071  -5.653  1.00  1.07           C  
ATOM    129  O   LEU A   9     -18.487  -2.342  -6.829  1.00  1.07           O  
ATOM    130  CB  LEU A   9     -19.139   0.385  -5.105  1.00  1.07           C  
ATOM    131  CG  LEU A   9     -18.603   1.619  -4.403  1.00  1.07           C  
ATOM    132  CD1 LEU A   9     -19.583   2.764  -4.532  1.00  1.07           C  
ATOM    133  CD2 LEU A   9     -18.345   1.257  -2.966  1.00  1.07           C  
ATOM    134  H   LEU A   9     -16.948   0.226  -6.482  1.00  1.07           H  
ATOM    135  HA  LEU A   9     -17.915  -0.956  -3.998  1.00  1.07           H  
ATOM    136 1HB  LEU A   9     -19.314   0.640  -6.147  1.00  1.07           H  
ATOM    137 2HB  LEU A   9     -20.090   0.113  -4.654  1.00  1.07           H  
ATOM    138  HG  LEU A   9     -17.662   1.929  -4.868  1.00  1.07           H  
ATOM    139 1HD1 LEU A   9     -19.183   3.634  -4.028  1.00  1.07           H  
ATOM    140 2HD1 LEU A   9     -19.740   2.992  -5.582  1.00  1.07           H  
ATOM    141 3HD1 LEU A   9     -20.517   2.494  -4.083  1.00  1.07           H  
ATOM    142 1HD2 LEU A   9     -17.943   2.109  -2.441  1.00  1.07           H  
ATOM    143 2HD2 LEU A   9     -19.276   0.949  -2.506  1.00  1.07           H  
ATOM    144 3HD2 LEU A   9     -17.627   0.437  -2.913  1.00  1.07           H  
ATOM    145  N   PRO A  10     -19.454  -2.893  -4.871  1.00  0.98           N  
ATOM    146  CA  PRO A  10     -20.121  -4.117  -5.288  1.00  0.98           C  
ATOM    147  C   PRO A  10     -21.307  -3.866  -6.210  1.00  0.98           C  
ATOM    148  O   PRO A  10     -21.837  -2.756  -6.265  1.00  0.98           O  
ATOM    149  CB  PRO A  10     -20.521  -4.750  -3.952  1.00  0.98           C  
ATOM    150  CG  PRO A  10     -20.613  -3.598  -2.974  1.00  0.98           C  
ATOM    151  CD  PRO A  10     -19.565  -2.616  -3.415  1.00  0.98           C  
ATOM    152  HA  PRO A  10     -19.383  -4.755  -5.799  1.00  0.98           H  
ATOM    153 1HB  PRO A  10     -21.490  -5.274  -4.070  1.00  0.98           H  
ATOM    154 2HB  PRO A  10     -19.783  -5.507  -3.657  1.00  0.98           H  
ATOM    155 1HG  PRO A  10     -21.608  -3.174  -2.965  1.00  0.98           H  
ATOM    156 2HG  PRO A  10     -20.437  -3.973  -1.955  1.00  0.98           H  
ATOM    157 1HD  PRO A  10     -19.937  -1.613  -3.209  1.00  0.98           H  
ATOM    158 2HD  PRO A  10     -18.606  -2.824  -2.907  1.00  0.98           H  
ATOM    159  N   ASN A  11     -21.675  -4.903  -6.959  1.00  0.93           N  
ATOM    160  CA  ASN A  11     -22.789  -4.878  -7.902  1.00  0.93           C  
ATOM    161  C   ASN A  11     -23.581  -6.195  -7.803  1.00  0.93           C  
ATOM    162  O   ASN A  11     -23.086  -7.236  -8.235  1.00  0.93           O  
ATOM    163  CB  ASN A  11     -22.276  -4.651  -9.317  1.00  0.93           C  
ATOM    164  CG  ASN A  11     -23.378  -4.467 -10.348  1.00  0.93           C  
ATOM    165  OD1 ASN A  11     -24.545  -4.807 -10.128  1.00  0.93           O  
ATOM    166  ND2 ASN A  11     -23.013  -3.923 -11.483  1.00  0.93           N  
ATOM    167  H   ASN A  11     -21.166  -5.768  -6.855  1.00  0.93           H  
ATOM    168  HA  ASN A  11     -23.433  -4.043  -7.655  1.00  0.93           H  
ATOM    169 1HB  ASN A  11     -21.638  -3.765  -9.330  1.00  0.93           H  
ATOM    170 2HB  ASN A  11     -21.659  -5.499  -9.615  1.00  0.93           H  
ATOM    171 1HD2 ASN A  11     -23.688  -3.771 -12.206  1.00  0.93           H  
ATOM    172 2HD2 ASN A  11     -22.059  -3.660 -11.627  1.00  0.93           H  
ATOM    173  N   PRO A  12     -24.794  -6.174  -7.223  1.00  0.89           N  
ATOM    174  CA  PRO A  12     -25.563  -5.058  -6.685  1.00  0.89           C  
ATOM    175  C   PRO A  12     -24.931  -4.461  -5.448  1.00  0.89           C  
ATOM    176  O   PRO A  12     -24.334  -5.167  -4.631  1.00  0.89           O  
ATOM    177  CB  PRO A  12     -26.908  -5.717  -6.353  1.00  0.89           C  
ATOM    178  CG  PRO A  12     -26.584  -7.180  -6.137  1.00  0.89           C  
ATOM    179  CD  PRO A  12     -25.453  -7.469  -7.099  1.00  0.89           C  
ATOM    180  HA  PRO A  12     -25.702  -4.294  -7.465  1.00  0.89           H  
ATOM    181 1HB  PRO A  12     -27.351  -5.240  -5.472  1.00  0.89           H  
ATOM    182 2HB  PRO A  12     -27.613  -5.564  -7.181  1.00  0.89           H  
ATOM    183 1HG  PRO A  12     -26.303  -7.359  -5.093  1.00  0.89           H  
ATOM    184 2HG  PRO A  12     -27.472  -7.795  -6.333  1.00  0.89           H  
ATOM    185 1HD  PRO A  12     -24.759  -8.207  -6.675  1.00  0.89           H  
ATOM    186 2HD  PRO A  12     -25.839  -7.786  -8.080  1.00  0.89           H  
ATOM    187  N   MET A  13     -25.103  -3.163  -5.262  1.00  0.87           N  
ATOM    188  CA  MET A  13     -24.525  -2.553  -4.082  1.00  0.87           C  
ATOM    189  C   MET A  13     -25.425  -2.680  -2.879  1.00  0.87           C  
ATOM    190  O   MET A  13     -26.132  -1.747  -2.476  1.00  0.87           O  
ATOM    191  CB  MET A  13     -24.166  -1.111  -4.333  1.00  0.87           C  
ATOM    192  CG  MET A  13     -23.508  -0.430  -3.157  1.00  0.87           C  
ATOM    193  SD  MET A  13     -23.066   1.253  -3.522  1.00  0.87           S  
ATOM    194  CE  MET A  13     -22.565   1.910  -1.965  1.00  0.87           C  
ATOM    195  H   MET A  13     -25.607  -2.602  -5.936  1.00  0.87           H  
ATOM    196  HA  MET A  13     -23.610  -3.083  -3.851  1.00  0.87           H  
ATOM    197 1HB  MET A  13     -23.458  -1.066  -5.161  1.00  0.87           H  
ATOM    198 2HB  MET A  13     -25.043  -0.578  -4.639  1.00  0.87           H  
ATOM    199 1HG  MET A  13     -24.164  -0.451  -2.304  1.00  0.87           H  
ATOM    200 2HG  MET A  13     -22.609  -0.974  -2.899  1.00  0.87           H  
ATOM    201 1HE  MET A  13     -22.330   2.913  -2.089  1.00  0.87           H  
ATOM    202 2HE  MET A  13     -23.355   1.839  -1.258  1.00  0.87           H  
ATOM    203 3HE  MET A  13     -21.710   1.407  -1.604  1.00  0.87           H  
ATOM    204  N   ILE A  14     -25.383  -3.863  -2.315  1.00  0.87           N  
ATOM    205  CA  ILE A  14     -26.154  -4.205  -1.145  1.00  0.87           C  
ATOM    206  C   ILE A  14     -25.197  -4.720  -0.095  1.00  0.87           C  
ATOM    207  O   ILE A  14     -24.061  -5.085  -0.397  1.00  0.87           O  
ATOM    208  CB  ILE A  14     -27.257  -5.224  -1.470  1.00  0.87           C  
ATOM    209  CG1 ILE A  14     -26.639  -6.508  -1.985  1.00  0.87           C  
ATOM    210  CG2 ILE A  14     -28.236  -4.644  -2.472  1.00  0.87           C  
ATOM    211  CD1 ILE A  14     -27.641  -7.623  -2.164  1.00  0.87           C  
ATOM    212  H   ILE A  14     -24.785  -4.559  -2.762  1.00  0.87           H  
ATOM    213  HA  ILE A  14     -26.630  -3.305  -0.756  1.00  0.87           H  
ATOM    214  HB  ILE A  14     -27.782  -5.472  -0.559  1.00  0.87           H  
ATOM    215 1HG1 ILE A  14     -26.153  -6.307  -2.937  1.00  0.87           H  
ATOM    216 2HG1 ILE A  14     -25.877  -6.841  -1.272  1.00  0.87           H  
ATOM    217 1HG2 ILE A  14     -29.022  -5.365  -2.682  1.00  0.87           H  
ATOM    218 2HG2 ILE A  14     -28.675  -3.742  -2.053  1.00  0.87           H  
ATOM    219 3HG2 ILE A  14     -27.719  -4.402  -3.387  1.00  0.87           H  
ATOM    220 1HD1 ILE A  14     -27.129  -8.512  -2.530  1.00  0.87           H  
ATOM    221 2HD1 ILE A  14     -28.116  -7.844  -1.206  1.00  0.87           H  
ATOM    222 3HD1 ILE A  14     -28.400  -7.321  -2.885  1.00  0.87           H  
ATOM    223  N   GLY A  15     -25.664  -4.766   1.133  1.00  0.89           N  
ATOM    224  CA  GLY A  15     -24.837  -5.183   2.242  1.00  0.89           C  
ATOM    225  C   GLY A  15     -24.893  -6.667   2.531  1.00  0.89           C  
ATOM    226  O   GLY A  15     -25.033  -7.496   1.631  1.00  0.89           O  
ATOM    227  H   GLY A  15     -26.611  -4.473   1.308  1.00  0.89           H  
ATOM    228 1HA  GLY A  15     -23.806  -4.883   2.055  1.00  0.89           H  
ATOM    229 2HA  GLY A  15     -25.163  -4.640   3.124  1.00  0.89           H  
ATOM    230  N   PHE A  16     -24.802  -6.987   3.811  1.00  0.93           N  
ATOM    231  CA  PHE A  16     -24.761  -8.349   4.326  1.00  0.93           C  
ATOM    232  C   PHE A  16     -26.144  -8.978   4.441  1.00  0.93           C  
ATOM    233  O   PHE A  16     -26.287 -10.132   4.844  1.00  0.93           O  
ATOM    234  CB  PHE A  16     -24.123  -8.360   5.705  1.00  0.93           C  
ATOM    235  CG  PHE A  16     -22.613  -8.208   5.771  1.00  0.93           C  
ATOM    236  CD1 PHE A  16     -22.014  -6.977   5.862  1.00  0.93           C  
ATOM    237  CD2 PHE A  16     -21.804  -9.325   5.771  1.00  0.93           C  
ATOM    238  CE1 PHE A  16     -20.642  -6.854   5.933  1.00  0.93           C  
ATOM    239  CE2 PHE A  16     -20.440  -9.225   5.843  1.00  0.93           C  
ATOM    240  CZ  PHE A  16     -19.852  -7.983   5.918  1.00  0.93           C  
ATOM    241  H   PHE A  16     -24.729  -6.215   4.471  1.00  0.93           H  
ATOM    242  HA  PHE A  16     -24.161  -8.956   3.647  1.00  0.93           H  
ATOM    243 1HB  PHE A  16     -24.565  -7.562   6.305  1.00  0.93           H  
ATOM    244 2HB  PHE A  16     -24.378  -9.279   6.172  1.00  0.93           H  
ATOM    245  HD1 PHE A  16     -22.633  -6.106   5.880  1.00  0.93           H  
ATOM    246  HD2 PHE A  16     -22.263 -10.297   5.717  1.00  0.93           H  
ATOM    247  HE1 PHE A  16     -20.190  -5.864   5.999  1.00  0.93           H  
ATOM    248  HE2 PHE A  16     -19.829 -10.128   5.840  1.00  0.93           H  
ATOM    249  HZ  PHE A  16     -18.768  -7.896   5.971  1.00  0.93           H  
ATOM    250  N   GLY A  17     -27.162  -8.234   4.052  1.00  1.03           N  
ATOM    251  CA  GLY A  17     -28.519  -8.731   4.064  1.00  1.03           C  
ATOM    252  C   GLY A  17     -29.523  -7.611   3.880  1.00  1.03           C  
ATOM    253  O   GLY A  17     -29.397  -6.514   4.439  1.00  1.03           O  
ATOM    254  H   GLY A  17     -26.978  -7.299   3.724  1.00  1.03           H  
ATOM    255 1HA  GLY A  17     -28.641  -9.467   3.269  1.00  1.03           H  
ATOM    256 2HA  GLY A  17     -28.711  -9.242   5.007  1.00  1.03           H  
ATOM    257  N   VAL A  18     -30.538  -7.922   3.100  1.00  1.19           N  
ATOM    258  CA  VAL A  18     -31.624  -7.023   2.775  1.00  1.19           C  
ATOM    259  C   VAL A  18     -32.914  -7.773   3.109  1.00  1.19           C  
ATOM    260  O   VAL A  18     -32.969  -8.971   2.856  1.00  1.19           O  
ATOM    261  CB  VAL A  18     -31.563  -6.647   1.273  1.00  1.19           C  
ATOM    262  CG1 VAL A  18     -32.710  -5.767   0.911  1.00  1.19           C  
ATOM    263  CG2 VAL A  18     -30.239  -5.940   0.965  1.00  1.19           C  
ATOM    264  H   VAL A  18     -30.555  -8.848   2.694  1.00  1.19           H  
ATOM    265  HA  VAL A  18     -31.515  -6.115   3.353  1.00  1.19           H  
ATOM    266  HB  VAL A  18     -31.644  -7.554   0.671  1.00  1.19           H  
ATOM    267 1HG1 VAL A  18     -32.660  -5.516  -0.145  1.00  1.19           H  
ATOM    268 2HG1 VAL A  18     -33.647  -6.280   1.115  1.00  1.19           H  
ATOM    269 3HG1 VAL A  18     -32.654  -4.883   1.490  1.00  1.19           H  
ATOM    270 1HG2 VAL A  18     -30.210  -5.685  -0.095  1.00  1.19           H  
ATOM    271 2HG2 VAL A  18     -30.165  -5.033   1.558  1.00  1.19           H  
ATOM    272 3HG2 VAL A  18     -29.401  -6.593   1.198  1.00  1.19           H  
ATOM    273  N   PRO A  19     -33.897  -7.176   3.794  1.00  1.42           N  
ATOM    274  CA  PRO A  19     -35.188  -7.786   4.057  1.00  1.42           C  
ATOM    275  C   PRO A  19     -35.873  -8.164   2.759  1.00  1.42           C  
ATOM    276  O   PRO A  19     -35.779  -7.442   1.769  1.00  1.42           O  
ATOM    277  CB  PRO A  19     -35.930  -6.694   4.802  1.00  1.42           C  
ATOM    278  CG  PRO A  19     -34.852  -5.888   5.446  1.00  1.42           C  
ATOM    279  CD  PRO A  19     -33.706  -5.877   4.453  1.00  1.42           C  
ATOM    280  HA  PRO A  19     -35.045  -8.673   4.692  1.00  1.42           H  
ATOM    281 1HB  PRO A  19     -36.539  -6.110   4.094  1.00  1.42           H  
ATOM    282 2HB  PRO A  19     -36.623  -7.140   5.527  1.00  1.42           H  
ATOM    283 1HG  PRO A  19     -35.248  -4.927   5.693  1.00  1.42           H  
ATOM    284 2HG  PRO A  19     -34.562  -6.354   6.397  1.00  1.42           H  
ATOM    285 1HD  PRO A  19     -33.802  -5.045   3.740  1.00  1.42           H  
ATOM    286 2HD  PRO A  19     -32.775  -5.845   5.031  1.00  1.42           H  
ATOM    287  N   ASN A  20     -36.614  -9.266   2.792  1.00  1.72           N  
ATOM    288  CA  ASN A  20     -37.298  -9.797   1.612  1.00  1.72           C  
ATOM    289  C   ASN A  20     -36.246  -9.971   0.514  1.00  1.72           C  
ATOM    290  O   ASN A  20     -35.155 -10.441   0.823  1.00  1.72           O  
ATOM    291  CB  ASN A  20     -38.423  -8.858   1.181  1.00  1.72           C  
ATOM    292  CG  ASN A  20     -39.466  -8.667   2.258  1.00  1.72           C  
ATOM    293  OD1 ASN A  20     -39.938  -9.630   2.874  1.00  1.72           O  
ATOM    294  ND2 ASN A  20     -39.827  -7.431   2.495  1.00  1.72           N  
ATOM    295  H   ASN A  20     -36.668  -9.785   3.655  1.00  1.72           H  
ATOM    296  HA  ASN A  20     -37.707 -10.782   1.842  1.00  1.72           H  
ATOM    297 1HB  ASN A  20     -38.028  -7.885   0.887  1.00  1.72           H  
ATOM    298 2HB  ASN A  20     -38.926  -9.277   0.312  1.00  1.72           H  
ATOM    299 1HD2 ASN A  20     -40.515  -7.233   3.198  1.00  1.72           H  
ATOM    300 2HD2 ASN A  20     -39.416  -6.686   1.971  1.00  1.72           H  
ATOM    301  N   GLU A  21     -36.542  -9.527  -0.722  1.00  2.05           N  
ATOM    302  CA  GLU A  21     -35.620  -9.601  -1.866  1.00  2.05           C  
ATOM    303  C   GLU A  21     -34.920 -10.972  -2.062  1.00  2.05           C  
ATOM    304  O   GLU A  21     -35.084 -11.883  -1.256  1.00  2.05           O  
ATOM    305  CB  GLU A  21     -34.572  -8.485  -1.697  1.00  2.05           C  
ATOM    306  CG  GLU A  21     -35.147  -7.067  -1.832  1.00  2.05           C  
ATOM    307  CD  GLU A  21     -35.634  -6.727  -3.223  1.00  2.05           C  
ATOM    308  OE1 GLU A  21     -34.880  -6.880  -4.155  1.00  2.05           O  
ATOM    309  OE2 GLU A  21     -36.763  -6.318  -3.351  1.00  2.05           O  
ATOM    310  H   GLU A  21     -37.454  -9.132  -0.881  1.00  2.05           H  
ATOM    311  HA  GLU A  21     -36.210  -9.383  -2.754  1.00  2.05           H  
ATOM    312 1HB  GLU A  21     -34.145  -8.547  -0.693  1.00  2.05           H  
ATOM    313 2HB  GLU A  21     -33.747  -8.604  -2.384  1.00  2.05           H  
ATOM    314 1HG  GLU A  21     -35.976  -6.963  -1.129  1.00  2.05           H  
ATOM    315 2HG  GLU A  21     -34.383  -6.357  -1.545  1.00  2.05           H  
ATOM    316  N   PRO A  22     -34.336 -11.236  -3.241  1.00  2.33           N  
ATOM    317  CA  PRO A  22     -33.454 -12.361  -3.494  1.00  2.33           C  
ATOM    318  C   PRO A  22     -32.086 -12.093  -2.861  1.00  2.33           C  
ATOM    319  O   PRO A  22     -31.700 -10.935  -2.696  1.00  2.33           O  
ATOM    320  CB  PRO A  22     -33.407 -12.416  -5.022  1.00  2.33           C  
ATOM    321  CG  PRO A  22     -33.650 -10.987  -5.462  1.00  2.33           C  
ATOM    322  CD  PRO A  22     -34.643 -10.429  -4.450  1.00  2.33           C  
ATOM    323  HA  PRO A  22     -33.902 -13.273  -3.075  1.00  2.33           H  
ATOM    324 1HB  PRO A  22     -32.431 -12.803  -5.347  1.00  2.33           H  
ATOM    325 2HB  PRO A  22     -34.171 -13.113  -5.396  1.00  2.33           H  
ATOM    326 1HG  PRO A  22     -32.702 -10.429  -5.469  1.00  2.33           H  
ATOM    327 2HG  PRO A  22     -34.038 -10.965  -6.491  1.00  2.33           H  
ATOM    328 1HD  PRO A  22     -34.440  -9.367  -4.322  1.00  2.33           H  
ATOM    329 2HD  PRO A  22     -35.676 -10.608  -4.779  1.00  2.33           H  
ATOM    330  N   GLY A  23     -31.316 -13.142  -2.587  1.00  2.48           N  
ATOM    331  CA  GLY A  23     -29.949 -12.946  -2.098  1.00  2.48           C  
ATOM    332  C   GLY A  23     -29.626 -13.745  -0.838  1.00  2.48           C  
ATOM    333  O   GLY A  23     -30.509 -14.313  -0.195  1.00  2.48           O  
ATOM    334  H   GLY A  23     -31.669 -14.079  -2.718  1.00  2.48           H  
ATOM    335 1HA  GLY A  23     -29.249 -13.223  -2.886  1.00  2.48           H  
ATOM    336 2HA  GLY A  23     -29.785 -11.889  -1.899  1.00  2.48           H  
ATOM    337  N   LEU A  24     -28.335 -13.800  -0.520  1.00  2.46           N  
ATOM    338  CA  LEU A  24     -27.797 -14.527   0.628  1.00  2.46           C  
ATOM    339  C   LEU A  24     -27.440 -13.616   1.799  1.00  2.46           C  
ATOM    340  O   LEU A  24     -26.712 -12.641   1.622  1.00  2.46           O  
ATOM    341  CB  LEU A  24     -26.529 -15.280   0.203  1.00  2.46           C  
ATOM    342  CG  LEU A  24     -25.778 -16.029   1.317  1.00  2.46           C  
ATOM    343  CD1 LEU A  24     -26.631 -17.174   1.824  1.00  2.46           C  
ATOM    344  CD2 LEU A  24     -24.448 -16.525   0.776  1.00  2.46           C  
ATOM    345  H   LEU A  24     -27.684 -13.300  -1.108  1.00  2.46           H  
ATOM    346  HA  LEU A  24     -28.545 -15.244   0.964  1.00  2.46           H  
ATOM    347 1HB  LEU A  24     -26.797 -16.009  -0.559  1.00  2.46           H  
ATOM    348 2HB  LEU A  24     -25.833 -14.565  -0.235  1.00  2.46           H  
ATOM    349  HG  LEU A  24     -25.593 -15.351   2.154  1.00  2.46           H  
ATOM    350 1HD1 LEU A  24     -26.098 -17.693   2.621  1.00  2.46           H  
ATOM    351 2HD1 LEU A  24     -27.570 -16.785   2.212  1.00  2.46           H  
ATOM    352 3HD1 LEU A  24     -26.833 -17.866   1.009  1.00  2.46           H  
ATOM    353 1HD2 LEU A  24     -23.909 -17.047   1.566  1.00  2.46           H  
ATOM    354 2HD2 LEU A  24     -24.622 -17.205  -0.058  1.00  2.46           H  
ATOM    355 3HD2 LEU A  24     -23.858 -15.673   0.436  1.00  2.46           H  
ATOM    356  N   ILE A  25     -27.946 -13.935   2.987  1.00  2.27           N  
ATOM    357  CA  ILE A  25     -27.588 -13.172   4.179  1.00  2.27           C  
ATOM    358  C   ILE A  25     -26.307 -13.746   4.776  1.00  2.27           C  
ATOM    359  O   ILE A  25     -26.205 -14.956   4.993  1.00  2.27           O  
ATOM    360  CB  ILE A  25     -28.717 -13.165   5.226  1.00  2.27           C  
ATOM    361  CG1 ILE A  25     -29.950 -12.476   4.634  1.00  2.27           C  
ATOM    362  CG2 ILE A  25     -28.255 -12.452   6.511  1.00  2.27           C  
ATOM    363  CD1 ILE A  25     -31.187 -12.617   5.475  1.00  2.27           C  
ATOM    364  H   ILE A  25     -28.564 -14.728   3.065  1.00  2.27           H  
ATOM    365  HA  ILE A  25     -27.395 -12.142   3.889  1.00  2.27           H  
ATOM    366  HB  ILE A  25     -28.994 -14.189   5.466  1.00  2.27           H  
ATOM    367 1HG1 ILE A  25     -29.736 -11.422   4.518  1.00  2.27           H  
ATOM    368 2HG1 ILE A  25     -30.153 -12.897   3.649  1.00  2.27           H  
ATOM    369 1HG2 ILE A  25     -29.058 -12.458   7.245  1.00  2.27           H  
ATOM    370 2HG2 ILE A  25     -27.392 -12.969   6.922  1.00  2.27           H  
ATOM    371 3HG2 ILE A  25     -27.982 -11.424   6.285  1.00  2.27           H  
ATOM    372 1HD1 ILE A  25     -32.017 -12.098   4.990  1.00  2.27           H  
ATOM    373 2HD1 ILE A  25     -31.433 -13.673   5.587  1.00  2.27           H  
ATOM    374 3HD1 ILE A  25     -31.011 -12.178   6.458  1.00  2.27           H  
ATOM    375  N   THR A  26     -25.334 -12.876   5.016  1.00  2.00           N  
ATOM    376  CA  THR A  26     -24.038 -13.274   5.551  1.00  2.00           C  
ATOM    377  C   THR A  26     -23.751 -12.617   6.894  1.00  2.00           C  
ATOM    378  O   THR A  26     -23.994 -11.436   7.085  1.00  2.00           O  
ATOM    379  CB  THR A  26     -22.914 -12.969   4.534  1.00  2.00           C  
ATOM    380  OG1 THR A  26     -23.133 -13.733   3.341  1.00  2.00           O  
ATOM    381  CG2 THR A  26     -21.543 -13.287   5.103  1.00  2.00           C  
ATOM    382  H   THR A  26     -25.520 -11.888   4.835  1.00  2.00           H  
ATOM    383  HA  THR A  26     -24.052 -14.351   5.712  1.00  2.00           H  
ATOM    384  HB  THR A  26     -22.952 -11.914   4.273  1.00  2.00           H  
ATOM    385  HG1 THR A  26     -23.318 -14.647   3.585  1.00  2.00           H  
ATOM    386 1HG2 THR A  26     -20.782 -13.056   4.360  1.00  2.00           H  
ATOM    387 2HG2 THR A  26     -21.364 -12.691   5.992  1.00  2.00           H  
ATOM    388 3HG2 THR A  26     -21.489 -14.344   5.359  1.00  2.00           H  
ATOM    389  N   HIS A  27     -23.276 -13.396   7.848  1.00  1.74           N  
ATOM    390  CA  HIS A  27     -22.982 -12.852   9.165  1.00  1.74           C  
ATOM    391  C   HIS A  27     -21.515 -12.448   9.242  1.00  1.74           C  
ATOM    392  O   HIS A  27     -20.694 -12.928   8.460  1.00  1.74           O  
ATOM    393  CB  HIS A  27     -23.339 -13.875  10.237  1.00  1.74           C  
ATOM    394  CG  HIS A  27     -24.812 -14.210  10.252  1.00  1.74           C  
ATOM    395  ND1 HIS A  27     -25.324 -15.243  11.000  1.00  1.74           N  
ATOM    396  CD2 HIS A  27     -25.871 -13.651   9.606  1.00  1.74           C  
ATOM    397  CE1 HIS A  27     -26.627 -15.320  10.810  1.00  1.74           C  
ATOM    398  NE2 HIS A  27     -26.989 -14.370   9.966  1.00  1.74           N  
ATOM    399  H   HIS A  27     -23.101 -14.373   7.656  1.00  1.74           H  
ATOM    400  HA  HIS A  27     -23.583 -11.960   9.338  1.00  1.74           H  
ATOM    401 1HB  HIS A  27     -22.775 -14.793  10.070  1.00  1.74           H  
ATOM    402 2HB  HIS A  27     -23.060 -13.489  11.217  1.00  1.74           H  
ATOM    403  HD1 HIS A  27     -24.802 -15.860  11.590  1.00  1.74           H  
ATOM    404  HD2 HIS A  27     -25.960 -12.812   8.912  1.00  1.74           H  
ATOM    405  HE1 HIS A  27     -27.216 -16.084  11.319  1.00  1.74           H  
ATOM    406  N   ARG A  28     -21.184 -11.580  10.190  1.00  1.53           N  
ATOM    407  CA  ARG A  28     -19.813 -11.118  10.360  1.00  1.53           C  
ATOM    408  C   ARG A  28     -19.320 -11.178  11.798  1.00  1.53           C  
ATOM    409  O   ARG A  28     -20.002 -10.735  12.723  1.00  1.53           O  
ATOM    410  CB  ARG A  28     -19.689  -9.683   9.867  1.00  1.53           C  
ATOM    411  CG  ARG A  28     -18.290  -9.089   9.970  1.00  1.53           C  
ATOM    412  CD  ARG A  28     -18.215  -7.740   9.373  1.00  1.53           C  
ATOM    413  NE  ARG A  28     -19.051  -6.796  10.073  1.00  1.53           N  
ATOM    414  CZ  ARG A  28     -19.234  -5.521   9.699  1.00  1.53           C  
ATOM    415  NH1 ARG A  28     -18.624  -5.043   8.638  1.00  1.53           N  
ATOM    416  NH2 ARG A  28     -20.022  -4.736  10.396  1.00  1.53           N  
ATOM    417  H   ARG A  28     -21.899 -11.225  10.806  1.00  1.53           H  
ATOM    418  HA  ARG A  28     -19.163 -11.748   9.753  1.00  1.53           H  
ATOM    419 1HB  ARG A  28     -20.001  -9.628   8.825  1.00  1.53           H  
ATOM    420 2HB  ARG A  28     -20.355  -9.043  10.441  1.00  1.53           H  
ATOM    421 1HG  ARG A  28     -18.011  -9.001  11.023  1.00  1.53           H  
ATOM    422 2HG  ARG A  28     -17.577  -9.737   9.462  1.00  1.53           H  
ATOM    423 1HD  ARG A  28     -17.186  -7.379   9.418  1.00  1.53           H  
ATOM    424 2HD  ARG A  28     -18.533  -7.778   8.350  1.00  1.53           H  
ATOM    425  HE  ARG A  28     -19.536  -7.121  10.900  1.00  1.53           H  
ATOM    426 1HH1 ARG A  28     -18.014  -5.627   8.090  1.00  1.53           H  
ATOM    427 2HH1 ARG A  28     -18.757  -4.066   8.379  1.00  1.53           H  
ATOM    428 1HH2 ARG A  28     -20.507  -5.081  11.220  1.00  1.53           H  
ATOM    429 2HH2 ARG A  28     -20.142  -3.780  10.109  1.00  1.53           H  
ATOM    430  N   SER A  29     -18.117 -11.722  11.978  1.00  1.37           N  
ATOM    431  CA  SER A  29     -17.491 -11.751  13.292  1.00  1.37           C  
ATOM    432  C   SER A  29     -16.851 -10.415  13.599  1.00  1.37           C  
ATOM    433  O   SER A  29     -16.106  -9.867  12.788  1.00  1.37           O  
ATOM    434  CB  SER A  29     -16.436 -12.832  13.378  1.00  1.37           C  
ATOM    435  OG  SER A  29     -15.705 -12.721  14.585  1.00  1.37           O  
ATOM    436  H   SER A  29     -17.620 -12.101  11.184  1.00  1.37           H  
ATOM    437  HA  SER A  29     -18.258 -11.946  14.042  1.00  1.37           H  
ATOM    438 1HB  SER A  29     -16.909 -13.811  13.322  1.00  1.37           H  
ATOM    439 2HB  SER A  29     -15.758 -12.744  12.531  1.00  1.37           H  
ATOM    440  HG  SER A  29     -15.365 -11.813  14.599  1.00  1.37           H  
ATOM    441  N   LEU A  30     -17.130  -9.912  14.777  1.00  1.27           N  
ATOM    442  CA  LEU A  30     -16.582  -8.655  15.239  1.00  1.27           C  
ATOM    443  C   LEU A  30     -15.487  -8.903  16.274  1.00  1.27           C  
ATOM    444  O   LEU A  30     -15.516  -9.935  16.943  1.00  1.27           O  
ATOM    445  CB  LEU A  30     -17.717  -7.839  15.824  1.00  1.27           C  
ATOM    446  CG  LEU A  30     -18.829  -7.523  14.877  1.00  1.27           C  
ATOM    447  CD1 LEU A  30     -19.884  -6.859  15.647  1.00  1.27           C  
ATOM    448  CD2 LEU A  30     -18.303  -6.610  13.757  1.00  1.27           C  
ATOM    449  H   LEU A  30     -17.770 -10.420  15.371  1.00  1.27           H  
ATOM    450  HA  LEU A  30     -16.178  -8.137  14.375  1.00  1.27           H  
ATOM    451 1HB  LEU A  30     -18.151  -8.394  16.637  1.00  1.27           H  
ATOM    452 2HB  LEU A  30     -17.335  -6.906  16.224  1.00  1.27           H  
ATOM    453  HG  LEU A  30     -19.236  -8.441  14.442  1.00  1.27           H  
ATOM    454 1HD1 LEU A  30     -20.718  -6.605  14.993  1.00  1.27           H  
ATOM    455 2HD1 LEU A  30     -20.236  -7.517  16.440  1.00  1.27           H  
ATOM    456 3HD1 LEU A  30     -19.457  -5.980  16.072  1.00  1.27           H  
ATOM    457 1HD2 LEU A  30     -19.117  -6.359  13.079  1.00  1.27           H  
ATOM    458 2HD2 LEU A  30     -17.904  -5.694  14.192  1.00  1.27           H  
ATOM    459 3HD2 LEU A  30     -17.514  -7.124  13.205  1.00  1.27           H  
ATOM    460  N   PRO A  31     -14.504  -8.005  16.420  1.00  1.21           N  
ATOM    461  CA  PRO A  31     -13.470  -8.052  17.439  1.00  1.21           C  
ATOM    462  C   PRO A  31     -14.097  -7.820  18.808  1.00  1.21           C  
ATOM    463  O   PRO A  31     -15.115  -7.135  18.921  1.00  1.21           O  
ATOM    464  CB  PRO A  31     -12.496  -6.957  16.986  1.00  1.21           C  
ATOM    465  CG  PRO A  31     -13.315  -6.025  16.127  1.00  1.21           C  
ATOM    466  CD  PRO A  31     -14.373  -6.878  15.472  1.00  1.21           C  
ATOM    467  HA  PRO A  31     -12.983  -9.037  17.407  1.00  1.21           H  
ATOM    468 1HB  PRO A  31     -12.064  -6.454  17.862  1.00  1.21           H  
ATOM    469 2HB  PRO A  31     -11.656  -7.404  16.431  1.00  1.21           H  
ATOM    470 1HG  PRO A  31     -13.703  -5.173  16.699  1.00  1.21           H  
ATOM    471 2HG  PRO A  31     -12.648  -5.615  15.359  1.00  1.21           H  
ATOM    472 1HD  PRO A  31     -15.288  -6.287  15.395  1.00  1.21           H  
ATOM    473 2HD  PRO A  31     -14.020  -7.229  14.489  1.00  1.21           H  
ATOM    474  N   GLU A  32     -13.449  -8.314  19.856  1.00  1.18           N  
ATOM    475  CA  GLU A  32     -13.986  -8.214  21.217  1.00  1.18           C  
ATOM    476  C   GLU A  32     -14.259  -6.785  21.685  1.00  1.18           C  
ATOM    477  O   GLU A  32     -15.187  -6.551  22.467  1.00  1.18           O  
ATOM    478  CB  GLU A  32     -13.038  -8.903  22.196  1.00  1.18           C  
ATOM    479  CG  GLU A  32     -13.004 -10.425  22.053  1.00  1.18           C  
ATOM    480  CD  GLU A  32     -12.047 -11.100  23.011  1.00  1.18           C  
ATOM    481  OE1 GLU A  32     -11.327 -10.409  23.694  1.00  1.18           O  
ATOM    482  OE2 GLU A  32     -12.040 -12.308  23.056  1.00  1.18           O  
ATOM    483  H   GLU A  32     -12.594  -8.832  19.708  1.00  1.18           H  
ATOM    484  HA  GLU A  32     -14.930  -8.755  21.239  1.00  1.18           H  
ATOM    485 1HB  GLU A  32     -12.026  -8.527  22.048  1.00  1.18           H  
ATOM    486 2HB  GLU A  32     -13.332  -8.664  23.218  1.00  1.18           H  
ATOM    487 1HG  GLU A  32     -14.008 -10.815  22.225  1.00  1.18           H  
ATOM    488 2HG  GLU A  32     -12.723 -10.671  21.029  1.00  1.18           H  
ATOM    489  N   LEU A  33     -13.471  -5.828  21.212  1.00  1.16           N  
ATOM    490  CA  LEU A  33     -13.661  -4.432  21.591  1.00  1.16           C  
ATOM    491  C   LEU A  33     -15.011  -3.916  21.088  1.00  1.16           C  
ATOM    492  O   LEU A  33     -15.624  -3.039  21.697  1.00  1.16           O  
ATOM    493  CB  LEU A  33     -12.573  -3.559  20.973  1.00  1.16           C  
ATOM    494  CG  LEU A  33     -11.176  -3.782  21.470  1.00  1.16           C  
ATOM    495  CD1 LEU A  33     -10.228  -2.922  20.651  1.00  1.16           C  
ATOM    496  CD2 LEU A  33     -11.116  -3.438  22.918  1.00  1.16           C  
ATOM    497  H   LEU A  33     -12.729  -6.080  20.578  1.00  1.16           H  
ATOM    498  HA  LEU A  33     -13.630  -4.353  22.677  1.00  1.16           H  
ATOM    499 1HB  LEU A  33     -12.576  -3.713  19.893  1.00  1.16           H  
ATOM    500 2HB  LEU A  33     -12.824  -2.518  21.173  1.00  1.16           H  
ATOM    501  HG  LEU A  33     -10.896  -4.827  21.331  1.00  1.16           H  
ATOM    502 1HD1 LEU A  33      -9.205  -3.077  20.995  1.00  1.16           H  
ATOM    503 2HD1 LEU A  33     -10.303  -3.199  19.599  1.00  1.16           H  
ATOM    504 3HD1 LEU A  33     -10.496  -1.869  20.770  1.00  1.16           H  
ATOM    505 1HD2 LEU A  33     -10.104  -3.590  23.291  1.00  1.16           H  
ATOM    506 2HD2 LEU A  33     -11.394  -2.410  23.028  1.00  1.16           H  
ATOM    507 3HD2 LEU A  33     -11.809  -4.069  23.476  1.00  1.16           H  
ATOM    508  N   ALA A  34     -15.427  -4.439  19.932  1.00  1.13           N  
ATOM    509  CA  ALA A  34     -16.654  -4.061  19.256  1.00  1.13           C  
ATOM    510  C   ALA A  34     -17.820  -4.966  19.643  1.00  1.13           C  
ATOM    511  O   ALA A  34     -18.978  -4.577  19.543  1.00  1.13           O  
ATOM    512  CB  ALA A  34     -16.442  -4.114  17.770  1.00  1.13           C  
ATOM    513  H   ALA A  34     -14.895  -5.194  19.515  1.00  1.13           H  
ATOM    514  HA  ALA A  34     -16.905  -3.042  19.551  1.00  1.13           H  
ATOM    515 1HB  ALA A  34     -17.346  -3.812  17.276  1.00  1.13           H  
ATOM    516 2HB  ALA A  34     -15.635  -3.450  17.496  1.00  1.13           H  
ATOM    517 3HB  ALA A  34     -16.191  -5.132  17.483  1.00  1.13           H  
ATOM    518  N   ARG A  35     -17.540  -6.199  20.061  1.00  1.09           N  
ATOM    519  CA  ARG A  35     -18.644  -7.091  20.406  1.00  1.09           C  
ATOM    520  C   ARG A  35     -19.451  -6.612  21.611  1.00  1.09           C  
ATOM    521  O   ARG A  35     -20.651  -6.877  21.699  1.00  1.09           O  
ATOM    522  CB  ARG A  35     -18.181  -8.515  20.679  1.00  1.09           C  
ATOM    523  CG  ARG A  35     -17.739  -9.313  19.444  1.00  1.09           C  
ATOM    524  CD  ARG A  35     -17.354 -10.725  19.783  1.00  1.09           C  
ATOM    525  NE  ARG A  35     -16.958 -11.507  18.591  1.00  1.09           N  
ATOM    526  CZ  ARG A  35     -16.891 -12.861  18.554  1.00  1.09           C  
ATOM    527  NH1 ARG A  35     -17.220 -13.549  19.630  1.00  1.09           N  
ATOM    528  NH2 ARG A  35     -16.508 -13.519  17.458  1.00  1.09           N  
ATOM    529  H   ARG A  35     -16.577  -6.520  20.096  1.00  1.09           H  
ATOM    530  HA  ARG A  35     -19.316  -7.127  19.549  1.00  1.09           H  
ATOM    531 1HB  ARG A  35     -17.338  -8.484  21.366  1.00  1.09           H  
ATOM    532 2HB  ARG A  35     -18.980  -9.067  21.169  1.00  1.09           H  
ATOM    533 1HG  ARG A  35     -18.564  -9.356  18.740  1.00  1.09           H  
ATOM    534 2HG  ARG A  35     -16.897  -8.829  18.977  1.00  1.09           H  
ATOM    535 1HD  ARG A  35     -16.507 -10.704  20.468  1.00  1.09           H  
ATOM    536 2HD  ARG A  35     -18.194 -11.227  20.258  1.00  1.09           H  
ATOM    537  HE  ARG A  35     -16.657 -10.988  17.763  1.00  1.09           H  
ATOM    538 1HH1 ARG A  35     -17.515 -13.066  20.465  1.00  1.09           H  
ATOM    539 2HH1 ARG A  35     -17.178 -14.558  19.617  1.00  1.09           H  
ATOM    540 1HH2 ARG A  35     -16.253 -13.038  16.588  1.00  1.09           H  
ATOM    541 2HH2 ARG A  35     -16.471 -14.525  17.473  1.00  1.09           H  
ATOM    542  N   GLY A  36     -18.801  -5.951  22.567  1.00  1.02           N  
ATOM    543  CA  GLY A  36     -19.538  -5.499  23.740  1.00  1.02           C  
ATOM    544  C   GLY A  36     -20.169  -4.126  23.468  1.00  1.02           C  
ATOM    545  O   GLY A  36     -19.924  -3.551  22.415  1.00  1.02           O  
ATOM    546  H   GLY A  36     -17.812  -5.757  22.462  1.00  1.02           H  
ATOM    547 1HA  GLY A  36     -20.300  -6.242  23.961  1.00  1.02           H  
ATOM    548 2HA  GLY A  36     -18.868  -5.443  24.595  1.00  1.02           H  
ATOM    549  N   PRO A  37     -20.984  -3.590  24.396  1.00  0.95           N  
ATOM    550  CA  PRO A  37     -21.629  -2.283  24.339  1.00  0.95           C  
ATOM    551  C   PRO A  37     -20.613  -1.150  24.257  1.00  0.95           C  
ATOM    552  O   PRO A  37     -19.512  -1.277  24.798  1.00  0.95           O  
ATOM    553  CB  PRO A  37     -22.392  -2.225  25.660  1.00  0.95           C  
ATOM    554  CG  PRO A  37     -22.588  -3.655  26.070  1.00  0.95           C  
ATOM    555  CD  PRO A  37     -21.341  -4.368  25.599  1.00  0.95           C  
ATOM    556  HA  PRO A  37     -22.313  -2.271  23.481  1.00  0.95           H  
ATOM    557 1HB  PRO A  37     -21.789  -1.676  26.385  1.00  0.95           H  
ATOM    558 2HB  PRO A  37     -23.334  -1.669  25.533  1.00  0.95           H  
ATOM    559 1HG  PRO A  37     -22.729  -3.720  27.160  1.00  0.95           H  
ATOM    560 2HG  PRO A  37     -23.503  -4.053  25.608  1.00  0.95           H  
ATOM    561 1HD  PRO A  37     -20.545  -4.315  26.355  1.00  0.95           H  
ATOM    562 2HD  PRO A  37     -21.633  -5.393  25.366  1.00  0.95           H  
ATOM    563  N   PRO A  38     -20.997  -0.007  23.681  1.00  0.88           N  
ATOM    564  CA  PRO A  38     -22.251   0.392  23.051  1.00  0.88           C  
ATOM    565  C   PRO A  38     -22.310  -0.161  21.653  1.00  0.88           C  
ATOM    566  O   PRO A  38     -21.313  -0.682  21.156  1.00  0.88           O  
ATOM    567  CB  PRO A  38     -22.130   1.903  22.988  1.00  0.88           C  
ATOM    568  CG  PRO A  38     -20.692   2.099  22.753  1.00  0.88           C  
ATOM    569  CD  PRO A  38     -19.988   1.026  23.602  1.00  0.88           C  
ATOM    570  HA  PRO A  38     -23.115   0.078  23.658  1.00  0.88           H  
ATOM    571 1HB  PRO A  38     -22.760   2.299  22.170  1.00  0.88           H  
ATOM    572 2HB  PRO A  38     -22.477   2.357  23.909  1.00  0.88           H  
ATOM    573 1HG  PRO A  38     -20.561   1.942  21.690  1.00  0.88           H  
ATOM    574 2HG  PRO A  38     -20.381   3.112  22.955  1.00  0.88           H  
ATOM    575 1HD  PRO A  38     -19.107   0.630  23.094  1.00  0.88           H  
ATOM    576 2HD  PRO A  38     -19.740   1.400  24.594  1.00  0.88           H  
ATOM    577  N   PHE A  39     -23.435  -0.021  20.996  1.00  0.83           N  
ATOM    578  CA  PHE A  39     -23.433  -0.314  19.586  1.00  0.83           C  
ATOM    579  C   PHE A  39     -22.859   0.905  18.891  1.00  0.83           C  
ATOM    580  O   PHE A  39     -23.024   2.021  19.370  1.00  0.83           O  
ATOM    581  CB  PHE A  39     -24.818  -0.620  19.056  1.00  0.83           C  
ATOM    582  CG  PHE A  39     -25.338  -1.914  19.487  1.00  0.83           C  
ATOM    583  CD1 PHE A  39     -26.295  -1.980  20.467  1.00  0.83           C  
ATOM    584  CD2 PHE A  39     -24.858  -3.079  18.939  1.00  0.83           C  
ATOM    585  CE1 PHE A  39     -26.782  -3.197  20.887  1.00  0.83           C  
ATOM    586  CE2 PHE A  39     -25.336  -4.298  19.354  1.00  0.83           C  
ATOM    587  CZ  PHE A  39     -26.309  -4.359  20.331  1.00  0.83           C  
ATOM    588  H   PHE A  39     -24.270   0.347  21.445  1.00  0.83           H  
ATOM    589  HA  PHE A  39     -22.800  -1.172  19.396  1.00  0.83           H  
ATOM    590 1HB  PHE A  39     -25.506   0.142  19.403  1.00  0.83           H  
ATOM    591 2HB  PHE A  39     -24.795  -0.588  17.982  1.00  0.83           H  
ATOM    592  HD1 PHE A  39     -26.664  -1.051  20.907  1.00  0.83           H  
ATOM    593  HD2 PHE A  39     -24.085  -3.026  18.166  1.00  0.83           H  
ATOM    594  HE1 PHE A  39     -27.535  -3.235  21.661  1.00  0.83           H  
ATOM    595  HE2 PHE A  39     -24.940  -5.212  18.913  1.00  0.83           H  
ATOM    596  HZ  PHE A  39     -26.693  -5.324  20.667  1.00  0.83           H  
ATOM    597  N   PHE A  40     -22.175   0.703  17.793  1.00  0.81           N  
ATOM    598  CA  PHE A  40     -21.630   1.812  17.039  1.00  0.81           C  
ATOM    599  C   PHE A  40     -22.155   1.765  15.618  1.00  0.81           C  
ATOM    600  O   PHE A  40     -22.286   0.687  15.030  1.00  0.81           O  
ATOM    601  CB  PHE A  40     -20.099   1.731  16.957  1.00  0.81           C  
ATOM    602  CG  PHE A  40     -19.375   1.722  18.267  1.00  0.81           C  
ATOM    603  CD1 PHE A  40     -18.948   0.547  18.840  1.00  0.81           C  
ATOM    604  CD2 PHE A  40     -19.148   2.866  18.914  1.00  0.81           C  
ATOM    605  CE1 PHE A  40     -18.286   0.545  20.040  1.00  0.81           C  
ATOM    606  CE2 PHE A  40     -18.483   2.900  20.121  1.00  0.81           C  
ATOM    607  CZ  PHE A  40     -18.046   1.737  20.678  1.00  0.81           C  
ATOM    608  H   PHE A  40     -22.051  -0.237  17.472  1.00  0.81           H  
ATOM    609  HA  PHE A  40     -21.932   2.753  17.497  1.00  0.81           H  
ATOM    610 1HB  PHE A  40     -19.823   0.825  16.416  1.00  0.81           H  
ATOM    611 2HB  PHE A  40     -19.732   2.578  16.374  1.00  0.81           H  
ATOM    612  HD1 PHE A  40     -19.130  -0.378  18.324  1.00  0.81           H  
ATOM    613  HD2 PHE A  40     -19.509   3.762  18.447  1.00  0.81           H  
ATOM    614  HE1 PHE A  40     -17.947  -0.398  20.481  1.00  0.81           H  
ATOM    615  HE2 PHE A  40     -18.304   3.847  20.634  1.00  0.81           H  
ATOM    616  HZ  PHE A  40     -17.526   1.754  21.624  1.00  0.81           H  
ATOM    617  N   TYR A  41     -22.379   2.942  15.049  1.00  0.81           N  
ATOM    618  CA  TYR A  41     -22.788   3.083  13.661  1.00  0.81           C  
ATOM    619  C   TYR A  41     -22.161   4.346  13.039  1.00  0.81           C  
ATOM    620  O   TYR A  41     -22.377   5.443  13.541  1.00  0.81           O  
ATOM    621  CB  TYR A  41     -24.324   3.080  13.649  1.00  0.81           C  
ATOM    622  CG  TYR A  41     -25.000   3.172  12.342  1.00  0.81           C  
ATOM    623  CD1 TYR A  41     -24.918   2.140  11.444  1.00  0.81           C  
ATOM    624  CD2 TYR A  41     -25.757   4.268  12.061  1.00  0.81           C  
ATOM    625  CE1 TYR A  41     -25.570   2.221  10.265  1.00  0.81           C  
ATOM    626  CE2 TYR A  41     -26.419   4.357  10.884  1.00  0.81           C  
ATOM    627  CZ  TYR A  41     -26.329   3.335   9.984  1.00  0.81           C  
ATOM    628  OH  TYR A  41     -26.996   3.412   8.813  1.00  0.81           O  
ATOM    629  H   TYR A  41     -22.308   3.777  15.628  1.00  0.81           H  
ATOM    630  HA  TYR A  41     -22.423   2.226  13.100  1.00  0.81           H  
ATOM    631 1HB  TYR A  41     -24.672   2.171  14.137  1.00  0.81           H  
ATOM    632 2HB  TYR A  41     -24.671   3.909  14.259  1.00  0.81           H  
ATOM    633  HD1 TYR A  41     -24.337   1.269  11.673  1.00  0.81           H  
ATOM    634  HD2 TYR A  41     -25.829   5.054  12.779  1.00  0.81           H  
ATOM    635  HE1 TYR A  41     -25.496   1.408   9.554  1.00  0.81           H  
ATOM    636  HE2 TYR A  41     -27.018   5.236  10.666  1.00  0.81           H  
ATOM    637  HH  TYR A  41     -26.722   2.688   8.236  1.00  0.81           H  
ATOM    638  N   TYR A  42     -21.396   4.177  11.951  1.00  0.86           N  
ATOM    639  CA  TYR A  42     -20.687   5.261  11.245  1.00  0.86           C  
ATOM    640  C   TYR A  42     -20.939   5.279   9.738  1.00  0.86           C  
ATOM    641  O   TYR A  42     -20.726   4.272   9.057  1.00  0.86           O  
ATOM    642  CB  TYR A  42     -19.184   5.106  11.482  1.00  0.86           C  
ATOM    643  CG  TYR A  42     -18.286   6.025  10.685  1.00  0.86           C  
ATOM    644  CD1 TYR A  42     -18.025   7.303  11.108  1.00  0.86           C  
ATOM    645  CD2 TYR A  42     -17.715   5.554   9.502  1.00  0.86           C  
ATOM    646  CE1 TYR A  42     -17.188   8.110  10.371  1.00  0.86           C  
ATOM    647  CE2 TYR A  42     -16.889   6.358   8.770  1.00  0.86           C  
ATOM    648  CZ  TYR A  42     -16.623   7.628   9.199  1.00  0.86           C  
ATOM    649  OH  TYR A  42     -15.785   8.426   8.477  1.00  0.86           O  
ATOM    650  H   TYR A  42     -21.242   3.227  11.628  1.00  0.86           H  
ATOM    651  HA  TYR A  42     -21.023   6.210  11.652  1.00  0.86           H  
ATOM    652 1HB  TYR A  42     -18.976   5.273  12.534  1.00  0.86           H  
ATOM    653 2HB  TYR A  42     -18.898   4.081  11.266  1.00  0.86           H  
ATOM    654  HD1 TYR A  42     -18.477   7.678  12.020  1.00  0.86           H  
ATOM    655  HD2 TYR A  42     -17.925   4.545   9.160  1.00  0.86           H  
ATOM    656  HE1 TYR A  42     -16.975   9.126  10.707  1.00  0.86           H  
ATOM    657  HE2 TYR A  42     -16.445   5.986   7.851  1.00  0.86           H  
ATOM    658  HH  TYR A  42     -15.136   7.878   8.026  1.00  0.86           H  
ATOM    659  N   GLU A  43     -21.351   6.434   9.209  1.00  0.93           N  
ATOM    660  CA  GLU A  43     -21.623   6.560   7.770  1.00  0.93           C  
ATOM    661  C   GLU A  43     -20.709   7.539   6.999  1.00  0.93           C  
ATOM    662  O   GLU A  43     -20.377   8.624   7.475  1.00  0.93           O  
ATOM    663  CB  GLU A  43     -23.100   6.916   7.584  1.00  0.93           C  
ATOM    664  CG  GLU A  43     -23.576   7.056   6.150  1.00  0.93           C  
ATOM    665  CD  GLU A  43     -25.068   7.170   6.084  1.00  0.93           C  
ATOM    666  OE1 GLU A  43     -25.673   7.116   7.120  1.00  0.93           O  
ATOM    667  OE2 GLU A  43     -25.621   7.221   5.009  1.00  0.93           O  
ATOM    668  H   GLU A  43     -21.541   7.220   9.835  1.00  0.93           H  
ATOM    669  HA  GLU A  43     -21.476   5.577   7.318  1.00  0.93           H  
ATOM    670 1HB  GLU A  43     -23.715   6.151   8.059  1.00  0.93           H  
ATOM    671 2HB  GLU A  43     -23.305   7.850   8.092  1.00  0.93           H  
ATOM    672 1HG  GLU A  43     -23.129   7.944   5.705  1.00  0.93           H  
ATOM    673 2HG  GLU A  43     -23.249   6.185   5.585  1.00  0.93           H  
ATOM    674  N   ASN A  44     -20.317   7.151   5.779  1.00  1.03           N  
ATOM    675  CA  ASN A  44     -19.503   8.018   4.905  1.00  1.03           C  
ATOM    676  C   ASN A  44     -19.747   7.693   3.436  1.00  1.03           C  
ATOM    677  O   ASN A  44     -20.476   6.758   3.102  1.00  1.03           O  
ATOM    678  CB  ASN A  44     -18.013   7.881   5.239  1.00  1.03           C  
ATOM    679  CG  ASN A  44     -17.101   9.129   4.910  1.00  1.03           C  
ATOM    680  OD1 ASN A  44     -17.280   9.856   3.925  1.00  1.03           O  
ATOM    681  ND2 ASN A  44     -16.140   9.350   5.736  1.00  1.03           N  
ATOM    682  H   ASN A  44     -20.591   6.216   5.465  1.00  1.03           H  
ATOM    683  HA  ASN A  44     -19.806   9.054   5.057  1.00  1.03           H  
ATOM    684 1HB  ASN A  44     -17.901   7.640   6.293  1.00  1.03           H  
ATOM    685 2HB  ASN A  44     -17.612   7.048   4.678  1.00  1.03           H  
ATOM    686 1HD2 ASN A  44     -15.522  10.122   5.591  1.00  1.03           H  
ATOM    687 2HD2 ASN A  44     -16.045   8.797   6.548  1.00  1.03           H  
ATOM    688  N   VAL A  45     -19.134   8.460   2.551  1.00  1.16           N  
ATOM    689  CA  VAL A  45     -19.345   8.289   1.121  1.00  1.16           C  
ATOM    690  C   VAL A  45     -18.758   6.982   0.632  1.00  1.16           C  
ATOM    691  O   VAL A  45     -17.587   6.688   0.861  1.00  1.16           O  
ATOM    692  CB  VAL A  45     -18.753   9.491   0.405  1.00  1.16           C  
ATOM    693  CG1 VAL A  45     -18.860   9.333  -1.100  1.00  1.16           C  
ATOM    694  CG2 VAL A  45     -19.469  10.695   0.920  1.00  1.16           C  
ATOM    695  H   VAL A  45     -18.520   9.199   2.881  1.00  1.16           H  
ATOM    696  HA  VAL A  45     -20.406   8.282   0.914  1.00  1.16           H  
ATOM    697  HB  VAL A  45     -17.691   9.583   0.650  1.00  1.16           H  
ATOM    698 1HG1 VAL A  45     -18.443  10.199  -1.598  1.00  1.16           H  
ATOM    699 2HG1 VAL A  45     -18.317   8.463  -1.396  1.00  1.16           H  
ATOM    700 3HG1 VAL A  45     -19.909   9.229  -1.379  1.00  1.16           H  
ATOM    701 1HG2 VAL A  45     -19.076  11.570   0.477  1.00  1.16           H  
ATOM    702 2HG2 VAL A  45     -20.523  10.619   0.693  1.00  1.16           H  
ATOM    703 3HG2 VAL A  45     -19.328  10.750   1.996  1.00  1.16           H  
ATOM    704  N   ALA A  46     -19.554   6.192  -0.079  1.00  1.30           N  
ATOM    705  CA  ALA A  46     -19.078   4.887  -0.505  1.00  1.30           C  
ATOM    706  C   ALA A  46     -17.838   4.943  -1.364  1.00  1.30           C  
ATOM    707  O   ALA A  46     -16.984   4.085  -1.243  1.00  1.30           O  
ATOM    708  CB  ALA A  46     -20.143   4.178  -1.263  1.00  1.30           C  
ATOM    709  H   ALA A  46     -20.516   6.470  -0.294  1.00  1.30           H  
ATOM    710  HA  ALA A  46     -18.846   4.318   0.389  1.00  1.30           H  
ATOM    711 1HB  ALA A  46     -19.802   3.199  -1.532  1.00  1.30           H  
ATOM    712 2HB  ALA A  46     -21.005   4.090  -0.646  1.00  1.30           H  
ATOM    713 3HB  ALA A  46     -20.389   4.740  -2.158  1.00  1.30           H  
ATOM    714  N   LEU A  47     -17.700   5.988  -2.170  1.00  1.46           N  
ATOM    715  CA  LEU A  47     -16.592   6.142  -3.110  1.00  1.46           C  
ATOM    716  C   LEU A  47     -15.282   6.627  -2.481  1.00  1.46           C  
ATOM    717  O   LEU A  47     -14.300   6.868  -3.190  1.00  1.46           O  
ATOM    718  CB  LEU A  47     -17.017   7.091  -4.223  1.00  1.46           C  
ATOM    719  CG  LEU A  47     -18.130   6.544  -5.100  1.00  1.46           C  
ATOM    720  CD1 LEU A  47     -18.590   7.611  -6.064  1.00  1.46           C  
ATOM    721  CD2 LEU A  47     -17.592   5.326  -5.847  1.00  1.46           C  
ATOM    722  H   LEU A  47     -18.431   6.685  -2.168  1.00  1.46           H  
ATOM    723  HA  LEU A  47     -16.401   5.165  -3.553  1.00  1.46           H  
ATOM    724 1HB  LEU A  47     -17.355   8.027  -3.780  1.00  1.46           H  
ATOM    725 2HB  LEU A  47     -16.156   7.296  -4.856  1.00  1.46           H  
ATOM    726  HG  LEU A  47     -18.979   6.250  -4.480  1.00  1.46           H  
ATOM    727 1HD1 LEU A  47     -19.387   7.213  -6.693  1.00  1.46           H  
ATOM    728 2HD1 LEU A  47     -18.964   8.470  -5.505  1.00  1.46           H  
ATOM    729 3HD1 LEU A  47     -17.754   7.921  -6.690  1.00  1.46           H  
ATOM    730 1HD2 LEU A  47     -18.371   4.911  -6.481  1.00  1.46           H  
ATOM    731 2HD2 LEU A  47     -16.744   5.624  -6.464  1.00  1.46           H  
ATOM    732 3HD2 LEU A  47     -17.261   4.570  -5.131  1.00  1.46           H  
ATOM    733  N   THR A  48     -15.272   6.773  -1.161  1.00  1.60           N  
ATOM    734  CA  THR A  48     -14.085   7.162  -0.422  1.00  1.60           C  
ATOM    735  C   THR A  48     -12.876   6.289  -0.868  1.00  1.60           C  
ATOM    736  O   THR A  48     -13.050   5.104  -1.170  1.00  1.60           O  
ATOM    737  CB  THR A  48     -14.353   7.015   1.091  1.00  1.60           C  
ATOM    738  OG1 THR A  48     -15.394   7.889   1.484  1.00  1.60           O  
ATOM    739  CG2 THR A  48     -13.189   7.245   1.907  1.00  1.60           C  
ATOM    740  H   THR A  48     -16.121   6.590  -0.620  1.00  1.60           H  
ATOM    741  HA  THR A  48     -13.917   8.211  -0.613  1.00  1.60           H  
ATOM    742  HB  THR A  48     -14.674   6.047   1.268  1.00  1.60           H  
ATOM    743  HG1 THR A  48     -16.240   7.451   1.296  1.00  1.60           H  
ATOM    744 1HG2 THR A  48     -13.464   7.096   2.950  1.00  1.60           H  
ATOM    745 2HG2 THR A  48     -12.425   6.533   1.625  1.00  1.60           H  
ATOM    746 3HG2 THR A  48     -12.838   8.258   1.763  1.00  1.60           H  
ATOM    747  N   PRO A  49     -11.667   6.866  -1.053  1.00  1.71           N  
ATOM    748  CA  PRO A  49     -10.445   6.165  -1.430  1.00  1.71           C  
ATOM    749  C   PRO A  49     -10.085   5.049  -0.466  1.00  1.71           C  
ATOM    750  O   PRO A  49     -10.415   5.086   0.722  1.00  1.71           O  
ATOM    751  CB  PRO A  49      -9.398   7.282  -1.421  1.00  1.71           C  
ATOM    752  CG  PRO A  49     -10.169   8.542  -1.699  1.00  1.71           C  
ATOM    753  CD  PRO A  49     -11.510   8.350  -1.025  1.00  1.71           C  
ATOM    754  HA  PRO A  49     -10.543   5.762  -2.421  1.00  1.71           H  
ATOM    755 1HB  PRO A  49      -8.865   7.299  -0.458  1.00  1.71           H  
ATOM    756 2HB  PRO A  49      -8.628   7.071  -2.190  1.00  1.71           H  
ATOM    757 1HG  PRO A  49      -9.616   9.411  -1.306  1.00  1.71           H  
ATOM    758 2HG  PRO A  49     -10.256   8.687  -2.786  1.00  1.71           H  
ATOM    759 1HD  PRO A  49     -11.497   8.749  -0.009  1.00  1.71           H  
ATOM    760 2HD  PRO A  49     -12.246   8.851  -1.677  1.00  1.71           H  
ATOM    761  N   LYS A  50      -9.416   4.037  -1.008  1.00  1.78           N  
ATOM    762  CA  LYS A  50      -9.007   2.858  -0.263  1.00  1.78           C  
ATOM    763  C   LYS A  50      -8.088   3.168   0.910  1.00  1.78           C  
ATOM    764  O   LYS A  50      -8.218   2.542   1.963  1.00  1.78           O  
ATOM    765  CB  LYS A  50      -8.274   1.889  -1.197  1.00  1.78           C  
ATOM    766  CG  LYS A  50      -9.147   1.197  -2.216  1.00  1.78           C  
ATOM    767  CD  LYS A  50      -8.314   0.312  -3.129  1.00  1.78           C  
ATOM    768  CE  LYS A  50      -9.162  -0.281  -4.249  1.00  1.78           C  
ATOM    769  NZ  LYS A  50      -8.358  -1.088  -5.234  1.00  1.78           N  
ATOM    770  H   LYS A  50      -9.179   4.080  -1.995  1.00  1.78           H  
ATOM    771  HA  LYS A  50      -9.902   2.372   0.121  1.00  1.78           H  
ATOM    772 1HB  LYS A  50      -7.502   2.438  -1.749  1.00  1.78           H  
ATOM    773 2HB  LYS A  50      -7.771   1.127  -0.608  1.00  1.78           H  
ATOM    774 1HG  LYS A  50      -9.861   0.583  -1.693  1.00  1.78           H  
ATOM    775 2HG  LYS A  50      -9.687   1.928  -2.807  1.00  1.78           H  
ATOM    776 1HD  LYS A  50      -7.492   0.891  -3.531  1.00  1.78           H  
ATOM    777 2HD  LYS A  50      -7.894  -0.503  -2.545  1.00  1.78           H  
ATOM    778 1HE  LYS A  50      -9.917  -0.923  -3.802  1.00  1.78           H  
ATOM    779 2HE  LYS A  50      -9.660   0.527  -4.784  1.00  1.78           H  
ATOM    780 1HZ  LYS A  50      -8.975  -1.454  -5.938  1.00  1.78           H  
ATOM    781 2HZ  LYS A  50      -7.643  -0.501  -5.712  1.00  1.78           H  
ATOM    782 3HZ  LYS A  50      -7.896  -1.848  -4.765  1.00  1.78           H  
ATOM    783  N   GLY A  51      -7.161   4.133   0.771  1.00  1.81           N  
ATOM    784  CA  GLY A  51      -6.262   4.434   1.883  1.00  1.81           C  
ATOM    785  C   GLY A  51      -7.077   4.916   3.071  1.00  1.81           C  
ATOM    786  O   GLY A  51      -6.791   4.602   4.235  1.00  1.81           O  
ATOM    787  H   GLY A  51      -7.060   4.689  -0.088  1.00  1.81           H  
ATOM    788 1HA  GLY A  51      -5.694   3.542   2.153  1.00  1.81           H  
ATOM    789 2HA  GLY A  51      -5.551   5.203   1.576  1.00  1.81           H  
ATOM    790  N   VAL A  52      -8.121   5.670   2.755  1.00  1.79           N  
ATOM    791  CA  VAL A  52      -9.008   6.212   3.749  1.00  1.79           C  
ATOM    792  C   VAL A  52      -9.905   5.140   4.332  1.00  1.79           C  
ATOM    793  O   VAL A  52     -10.019   5.050   5.547  1.00  1.79           O  
ATOM    794  CB  VAL A  52      -9.841   7.330   3.160  1.00  1.79           C  
ATOM    795  CG1 VAL A  52     -10.837   7.730   4.132  1.00  1.79           C  
ATOM    796  CG2 VAL A  52      -8.958   8.487   2.781  1.00  1.79           C  
ATOM    797  H   VAL A  52      -8.297   5.864   1.776  1.00  1.79           H  
ATOM    798  HA  VAL A  52      -8.404   6.632   4.552  1.00  1.79           H  
ATOM    799  HB  VAL A  52     -10.340   6.973   2.283  1.00  1.79           H  
ATOM    800 1HG1 VAL A  52     -11.445   8.500   3.715  1.00  1.79           H  
ATOM    801 2HG1 VAL A  52     -11.444   6.874   4.358  1.00  1.79           H  
ATOM    802 3HG1 VAL A  52     -10.368   8.076   5.018  1.00  1.79           H  
ATOM    803 1HG2 VAL A  52      -9.570   9.269   2.349  1.00  1.79           H  
ATOM    804 2HG2 VAL A  52      -8.446   8.860   3.665  1.00  1.79           H  
ATOM    805 3HG2 VAL A  52      -8.224   8.152   2.043  1.00  1.79           H  
ATOM    806  N   TRP A  53     -10.524   4.286   3.509  1.00  1.72           N  
ATOM    807  CA  TRP A  53     -11.359   3.267   4.143  1.00  1.72           C  
ATOM    808  C   TRP A  53     -10.534   2.353   5.044  1.00  1.72           C  
ATOM    809  O   TRP A  53     -10.998   1.969   6.121  1.00  1.72           O  
ATOM    810  CB  TRP A  53     -12.168   2.386   3.183  1.00  1.72           C  
ATOM    811  CG  TRP A  53     -13.507   2.941   2.698  1.00  1.72           C  
ATOM    812  CD1 TRP A  53     -13.898   3.142   1.417  1.00  1.72           C  
ATOM    813  CD2 TRP A  53     -14.629   3.377   3.531  1.00  1.72           C  
ATOM    814  NE1 TRP A  53     -15.205   3.614   1.382  1.00  1.72           N  
ATOM    815  CE2 TRP A  53     -15.650   3.777   2.669  1.00  1.72           C  
ATOM    816  CE3 TRP A  53     -14.841   3.447   4.917  1.00  1.72           C  
ATOM    817  CZ2 TRP A  53     -16.868   4.243   3.142  1.00  1.72           C  
ATOM    818  CZ3 TRP A  53     -16.069   3.920   5.383  1.00  1.72           C  
ATOM    819  CH2 TRP A  53     -17.049   4.301   4.520  1.00  1.72           C  
ATOM    820  H   TRP A  53     -10.425   4.367   2.497  1.00  1.72           H  
ATOM    821  HA  TRP A  53     -12.085   3.780   4.771  1.00  1.72           H  
ATOM    822 1HB  TRP A  53     -11.557   2.189   2.298  1.00  1.72           H  
ATOM    823 2HB  TRP A  53     -12.356   1.423   3.659  1.00  1.72           H  
ATOM    824  HD1 TRP A  53     -13.294   2.932   0.555  1.00  1.72           H  
ATOM    825  HE1 TRP A  53     -15.760   3.821   0.525  1.00  1.72           H  
ATOM    826  HE3 TRP A  53     -14.063   3.140   5.614  1.00  1.72           H  
ATOM    827  HZ2 TRP A  53     -17.664   4.560   2.470  1.00  1.72           H  
ATOM    828  HZ3 TRP A  53     -16.232   3.978   6.454  1.00  1.72           H  
ATOM    829  HH2 TRP A  53     -18.000   4.665   4.923  1.00  1.72           H  
ATOM    830  N   GLU A  54      -9.312   1.985   4.633  1.00  1.63           N  
ATOM    831  CA  GLU A  54      -8.491   1.150   5.511  1.00  1.63           C  
ATOM    832  C   GLU A  54      -8.194   1.881   6.819  1.00  1.63           C  
ATOM    833  O   GLU A  54      -8.349   1.319   7.909  1.00  1.63           O  
ATOM    834  CB  GLU A  54      -7.172   0.734   4.850  1.00  1.63           C  
ATOM    835  CG  GLU A  54      -6.298  -0.148   5.768  1.00  1.63           C  
ATOM    836  CD  GLU A  54      -5.004  -0.661   5.142  1.00  1.63           C  
ATOM    837  OE1 GLU A  54      -4.763  -0.421   3.983  1.00  1.63           O  
ATOM    838  OE2 GLU A  54      -4.247  -1.284   5.862  1.00  1.63           O  
ATOM    839  H   GLU A  54      -8.950   2.285   3.726  1.00  1.63           H  
ATOM    840  HA  GLU A  54      -9.051   0.247   5.748  1.00  1.63           H  
ATOM    841 1HB  GLU A  54      -7.378   0.189   3.929  1.00  1.63           H  
ATOM    842 2HB  GLU A  54      -6.603   1.628   4.583  1.00  1.63           H  
ATOM    843 1HG  GLU A  54      -6.044   0.438   6.651  1.00  1.63           H  
ATOM    844 2HG  GLU A  54      -6.892  -0.999   6.098  1.00  1.63           H  
ATOM    845  N   THR A  55      -7.818   3.159   6.723  1.00  1.52           N  
ATOM    846  CA  THR A  55      -7.512   3.946   7.905  1.00  1.52           C  
ATOM    847  C   THR A  55      -8.730   4.028   8.818  1.00  1.52           C  
ATOM    848  O   THR A  55      -8.615   3.845  10.038  1.00  1.52           O  
ATOM    849  CB  THR A  55      -7.069   5.361   7.507  1.00  1.52           C  
ATOM    850  OG1 THR A  55      -5.877   5.283   6.708  1.00  1.52           O  
ATOM    851  CG2 THR A  55      -6.796   6.209   8.747  1.00  1.52           C  
ATOM    852  H   THR A  55      -7.695   3.596   5.807  1.00  1.52           H  
ATOM    853  HA  THR A  55      -6.705   3.459   8.450  1.00  1.52           H  
ATOM    854  HB  THR A  55      -7.851   5.808   6.913  1.00  1.52           H  
ATOM    855  HG1 THR A  55      -6.100   4.872   5.836  1.00  1.52           H  
ATOM    856 1HG2 THR A  55      -6.484   7.205   8.446  1.00  1.52           H  
ATOM    857 2HG2 THR A  55      -7.703   6.277   9.352  1.00  1.52           H  
ATOM    858 3HG2 THR A  55      -6.007   5.746   9.321  1.00  1.52           H  
ATOM    859  N   ILE A  56      -9.899   4.277   8.222  1.00  1.42           N  
ATOM    860  CA  ILE A  56     -11.128   4.382   8.978  1.00  1.42           C  
ATOM    861  C   ILE A  56     -11.471   3.078   9.660  1.00  1.42           C  
ATOM    862  O   ILE A  56     -11.751   3.068  10.858  1.00  1.42           O  
ATOM    863  CB  ILE A  56     -12.335   4.760   8.084  1.00  1.42           C  
ATOM    864  CG1 ILE A  56     -12.235   6.190   7.554  1.00  1.42           C  
ATOM    865  CG2 ILE A  56     -13.605   4.566   8.814  1.00  1.42           C  
ATOM    866  CD1 ILE A  56     -13.248   6.497   6.468  1.00  1.42           C  
ATOM    867  H   ILE A  56      -9.922   4.416   7.218  1.00  1.42           H  
ATOM    868  HA  ILE A  56     -10.984   5.139   9.727  1.00  1.42           H  
ATOM    869  HB  ILE A  56     -12.331   4.104   7.219  1.00  1.42           H  
ATOM    870 1HG1 ILE A  56     -12.387   6.885   8.360  1.00  1.42           H  
ATOM    871 2HG1 ILE A  56     -11.250   6.339   7.158  1.00  1.42           H  
ATOM    872 1HG2 ILE A  56     -14.426   4.790   8.151  1.00  1.42           H  
ATOM    873 2HG2 ILE A  56     -13.661   3.540   9.138  1.00  1.42           H  
ATOM    874 3HG2 ILE A  56     -13.652   5.205   9.662  1.00  1.42           H  
ATOM    875 1HD1 ILE A  56     -13.122   7.526   6.134  1.00  1.42           H  
ATOM    876 2HD1 ILE A  56     -13.101   5.822   5.628  1.00  1.42           H  
ATOM    877 3HD1 ILE A  56     -14.250   6.365   6.856  1.00  1.42           H  
ATOM    878  N   SER A  57     -11.383   1.974   8.923  1.00  1.32           N  
ATOM    879  CA  SER A  57     -11.733   0.672   9.449  1.00  1.32           C  
ATOM    880  C   SER A  57     -10.869   0.337  10.653  1.00  1.32           C  
ATOM    881  O   SER A  57     -11.378  -0.147  11.672  1.00  1.32           O  
ATOM    882  CB  SER A  57     -11.498  -0.365   8.369  1.00  1.32           C  
ATOM    883  OG  SER A  57     -12.325  -0.121   7.263  1.00  1.32           O  
ATOM    884  H   SER A  57     -11.113   2.042   7.944  1.00  1.32           H  
ATOM    885  HA  SER A  57     -12.783   0.678   9.748  1.00  1.32           H  
ATOM    886 1HB  SER A  57     -10.454  -0.343   8.058  1.00  1.32           H  
ATOM    887 2HB  SER A  57     -11.705  -1.358   8.769  1.00  1.32           H  
ATOM    888  HG  SER A  57     -11.969   0.703   6.854  1.00  1.32           H  
ATOM    889  N   ARG A  58      -9.555   0.612  10.544  1.00  1.24           N  
ATOM    890  CA  ARG A  58      -8.614   0.329  11.624  1.00  1.24           C  
ATOM    891  C   ARG A  58      -8.903   1.160  12.861  1.00  1.24           C  
ATOM    892  O   ARG A  58      -8.835   0.652  13.982  1.00  1.24           O  
ATOM    893  CB  ARG A  58      -7.178   0.563  11.175  1.00  1.24           C  
ATOM    894  CG  ARG A  58      -6.626  -0.491  10.204  1.00  1.24           C  
ATOM    895  CD  ARG A  58      -5.214  -0.205   9.825  1.00  1.24           C  
ATOM    896  NE  ARG A  58      -4.675  -1.188   8.882  1.00  1.24           N  
ATOM    897  CZ  ARG A  58      -4.159  -2.379   9.210  1.00  1.24           C  
ATOM    898  NH1 ARG A  58      -4.104  -2.783  10.465  1.00  1.24           N  
ATOM    899  NH2 ARG A  58      -3.709  -3.130   8.236  1.00  1.24           N  
ATOM    900  H   ARG A  58      -9.197   1.007   9.671  1.00  1.24           H  
ATOM    901  HA  ARG A  58      -8.707  -0.721  11.889  1.00  1.24           H  
ATOM    902 1HB  ARG A  58      -7.115   1.532  10.674  1.00  1.24           H  
ATOM    903 2HB  ARG A  58      -6.524   0.599  12.044  1.00  1.24           H  
ATOM    904 1HG  ARG A  58      -6.667  -1.473  10.674  1.00  1.24           H  
ATOM    905 2HG  ARG A  58      -7.228  -0.499   9.295  1.00  1.24           H  
ATOM    906 1HD  ARG A  58      -5.171   0.775   9.347  1.00  1.24           H  
ATOM    907 2HD  ARG A  58      -4.587  -0.204  10.713  1.00  1.24           H  
ATOM    908  HE  ARG A  58      -4.668  -0.968   7.875  1.00  1.24           H  
ATOM    909 1HH1 ARG A  58      -4.457  -2.191  11.204  1.00  1.24           H  
ATOM    910 2HH1 ARG A  58      -3.712  -3.686  10.689  1.00  1.24           H  
ATOM    911 1HH2 ARG A  58      -3.773  -2.759   7.276  1.00  1.24           H  
ATOM    912 2HH2 ARG A  58      -3.309  -4.035   8.423  1.00  1.24           H  
ATOM    913  N   HIS A  59      -9.265   2.427  12.673  1.00  1.17           N  
ATOM    914  CA  HIS A  59      -9.575   3.263  13.819  1.00  1.17           C  
ATOM    915  C   HIS A  59     -10.924   2.892  14.431  1.00  1.17           C  
ATOM    916  O   HIS A  59     -11.067   2.846  15.654  1.00  1.17           O  
ATOM    917  CB  HIS A  59      -9.497   4.737  13.442  1.00  1.17           C  
ATOM    918  CG  HIS A  59      -8.093   5.201  13.281  1.00  1.17           C  
ATOM    919  ND1 HIS A  59      -7.340   4.919  12.173  1.00  1.17           N  
ATOM    920  CD2 HIS A  59      -7.302   5.925  14.105  1.00  1.17           C  
ATOM    921  CE1 HIS A  59      -6.130   5.440  12.321  1.00  1.17           C  
ATOM    922  NE2 HIS A  59      -6.084   6.059  13.489  1.00  1.17           N  
ATOM    923  H   HIS A  59      -9.290   2.826  11.731  1.00  1.17           H  
ATOM    924  HA  HIS A  59      -8.823   3.099  14.588  1.00  1.17           H  
ATOM    925 1HB  HIS A  59     -10.046   4.914  12.512  1.00  1.17           H  
ATOM    926 2HB  HIS A  59      -9.946   5.316  14.218  1.00  1.17           H  
ATOM    927  HD1 HIS A  59      -7.660   4.372  11.373  1.00  1.17           H  
ATOM    928  HD2 HIS A  59      -7.466   6.366  15.089  1.00  1.17           H  
ATOM    929  HE1 HIS A  59      -5.374   5.323  11.550  1.00  1.17           H  
ATOM    930  N   LEU A  60     -11.903   2.524  13.607  1.00  1.12           N  
ATOM    931  CA  LEU A  60     -13.215   2.163  14.135  1.00  1.12           C  
ATOM    932  C   LEU A  60     -13.288   0.681  14.489  1.00  1.12           C  
ATOM    933  O   LEU A  60     -14.104  -0.073  13.957  1.00  1.12           O  
ATOM    934  CB  LEU A  60     -14.306   2.486  13.124  1.00  1.12           C  
ATOM    935  CG  LEU A  60     -14.391   3.952  12.688  1.00  1.12           C  
ATOM    936  CD1 LEU A  60     -15.486   4.111  11.710  1.00  1.12           C  
ATOM    937  CD2 LEU A  60     -14.625   4.809  13.848  1.00  1.12           C  
ATOM    938  H   LEU A  60     -11.755   2.547  12.603  1.00  1.12           H  
ATOM    939  HA  LEU A  60     -13.396   2.740  15.040  1.00  1.12           H  
ATOM    940 1HB  LEU A  60     -14.112   1.893  12.227  1.00  1.12           H  
ATOM    941 2HB  LEU A  60     -15.271   2.191  13.534  1.00  1.12           H  
ATOM    942  HG  LEU A  60     -13.462   4.237  12.212  1.00  1.12           H  
ATOM    943 1HD1 LEU A  60     -15.533   5.144  11.394  1.00  1.12           H  
ATOM    944 2HD1 LEU A  60     -15.302   3.478  10.863  1.00  1.12           H  
ATOM    945 3HD1 LEU A  60     -16.426   3.827  12.174  1.00  1.12           H  
ATOM    946 1HD2 LEU A  60     -14.680   5.846  13.525  1.00  1.12           H  
ATOM    947 2HD2 LEU A  60     -15.558   4.514  14.295  1.00  1.12           H  
ATOM    948 3HD2 LEU A  60     -13.812   4.689  14.564  1.00  1.12           H  
ATOM    949  N   PHE A  61     -12.422   0.282  15.409  1.00  1.07           N  
ATOM    950  CA  PHE A  61     -12.314  -1.085  15.917  1.00  1.07           C  
ATOM    951  C   PHE A  61     -12.023  -2.178  14.877  1.00  1.07           C  
ATOM    952  O   PHE A  61     -12.437  -3.308  15.092  1.00  1.07           O  
ATOM    953  CB  PHE A  61     -13.612  -1.476  16.624  1.00  1.07           C  
ATOM    954  CG  PHE A  61     -14.017  -0.521  17.709  1.00  1.07           C  
ATOM    955  CD1 PHE A  61     -15.043   0.387  17.489  1.00  1.07           C  
ATOM    956  CD2 PHE A  61     -13.379  -0.514  18.938  1.00  1.07           C  
ATOM    957  CE1 PHE A  61     -15.406   1.284  18.462  1.00  1.07           C  
ATOM    958  CE2 PHE A  61     -13.750   0.382  19.924  1.00  1.07           C  
ATOM    959  CZ  PHE A  61     -14.761   1.287  19.684  1.00  1.07           C  
ATOM    960  H   PHE A  61     -11.810   1.009  15.780  1.00  1.07           H  
ATOM    961  HA  PHE A  61     -11.501  -1.098  16.644  1.00  1.07           H  
ATOM    962 1HB  PHE A  61     -14.427  -1.552  15.910  1.00  1.07           H  
ATOM    963 2HB  PHE A  61     -13.488  -2.460  17.073  1.00  1.07           H  
ATOM    964  HD1 PHE A  61     -15.556   0.390  16.524  1.00  1.07           H  
ATOM    965  HD2 PHE A  61     -12.571  -1.218  19.123  1.00  1.07           H  
ATOM    966  HE1 PHE A  61     -16.205   1.990  18.268  1.00  1.07           H  
ATOM    967  HE2 PHE A  61     -13.231   0.386  20.884  1.00  1.07           H  
ATOM    968  HZ  PHE A  61     -15.049   2.003  20.455  1.00  1.07           H  
ATOM    969  N   GLU A  62     -11.290  -1.886  13.792  1.00  1.02           N  
ATOM    970  CA  GLU A  62     -10.960  -2.886  12.757  1.00  1.02           C  
ATOM    971  C   GLU A  62     -12.201  -3.508  12.117  1.00  1.02           C  
ATOM    972  O   GLU A  62     -12.301  -4.731  11.977  1.00  1.02           O  
ATOM    973  CB  GLU A  62     -10.044  -3.994  13.311  1.00  1.02           C  
ATOM    974  CG  GLU A  62      -8.681  -3.493  13.815  1.00  1.02           C  
ATOM    975  CD  GLU A  62      -7.743  -4.607  14.254  1.00  1.02           C  
ATOM    976  OE1 GLU A  62      -8.144  -5.747  14.245  1.00  1.02           O  
ATOM    977  OE2 GLU A  62      -6.619  -4.307  14.588  1.00  1.02           O  
ATOM    978  H   GLU A  62     -10.987  -0.929  13.621  1.00  1.02           H  
ATOM    979  HA  GLU A  62     -10.410  -2.383  11.967  1.00  1.02           H  
ATOM    980 1HB  GLU A  62     -10.532  -4.527  14.121  1.00  1.02           H  
ATOM    981 2HB  GLU A  62      -9.851  -4.721  12.523  1.00  1.02           H  
ATOM    982 1HG  GLU A  62      -8.203  -2.928  13.014  1.00  1.02           H  
ATOM    983 2HG  GLU A  62      -8.847  -2.811  14.648  1.00  1.02           H  
ATOM    984  N   ILE A  63     -13.144  -2.653  11.723  1.00  0.97           N  
ATOM    985  CA  ILE A  63     -14.373  -3.109  11.080  1.00  0.97           C  
ATOM    986  C   ILE A  63     -14.536  -2.531   9.660  1.00  0.97           C  
ATOM    987  O   ILE A  63     -14.606  -1.315   9.503  1.00  0.97           O  
ATOM    988  CB  ILE A  63     -15.605  -2.734  11.915  1.00  0.97           C  
ATOM    989  CG1 ILE A  63     -15.539  -3.369  13.290  1.00  0.97           C  
ATOM    990  CG2 ILE A  63     -16.868  -3.172  11.195  1.00  0.97           C  
ATOM    991  CD1 ILE A  63     -16.616  -2.885  14.207  1.00  0.97           C  
ATOM    992  H   ILE A  63     -12.957  -1.657  11.864  1.00  0.97           H  
ATOM    993  HA  ILE A  63     -14.330  -4.186  11.053  1.00  0.97           H  
ATOM    994  HB  ILE A  63     -15.609  -1.659  12.066  1.00  0.97           H  
ATOM    995 1HG1 ILE A  63     -15.622  -4.449  13.187  1.00  0.97           H  
ATOM    996 2HG1 ILE A  63     -14.586  -3.137  13.746  1.00  0.97           H  
ATOM    997 1HG2 ILE A  63     -17.727  -2.889  11.783  1.00  0.97           H  
ATOM    998 2HG2 ILE A  63     -16.926  -2.700  10.219  1.00  0.97           H  
ATOM    999 3HG2 ILE A  63     -16.854  -4.249  11.072  1.00  0.97           H  
ATOM   1000 1HD1 ILE A  63     -16.507  -3.370  15.148  1.00  0.97           H  
ATOM   1001 2HD1 ILE A  63     -16.523  -1.802  14.337  1.00  0.97           H  
ATOM   1002 3HD1 ILE A  63     -17.589  -3.119  13.788  1.00  0.97           H  
ATOM   1003  N   PRO A  64     -14.599  -3.355   8.599  1.00  0.92           N  
ATOM   1004  CA  PRO A  64     -14.723  -2.902   7.226  1.00  0.92           C  
ATOM   1005  C   PRO A  64     -16.128  -2.352   6.977  1.00  0.92           C  
ATOM   1006  O   PRO A  64     -17.075  -2.785   7.639  1.00  0.92           O  
ATOM   1007  CB  PRO A  64     -14.450  -4.184   6.429  1.00  0.92           C  
ATOM   1008  CG  PRO A  64     -14.875  -5.309   7.349  1.00  0.92           C  
ATOM   1009  CD  PRO A  64     -14.553  -4.823   8.757  1.00  0.92           C  
ATOM   1010  HA  PRO A  64     -13.947  -2.146   7.051  1.00  0.92           H  
ATOM   1011 1HB  PRO A  64     -15.028  -4.165   5.490  1.00  0.92           H  
ATOM   1012 2HB  PRO A  64     -13.387  -4.234   6.148  1.00  0.92           H  
ATOM   1013 1HG  PRO A  64     -15.942  -5.518   7.204  1.00  0.92           H  
ATOM   1014 2HG  PRO A  64     -14.334  -6.232   7.085  1.00  0.92           H  
ATOM   1015 1HD  PRO A  64     -15.348  -5.180   9.424  1.00  0.92           H  
ATOM   1016 2HD  PRO A  64     -13.549  -5.154   9.074  1.00  0.92           H  
ATOM   1017  N   PRO A  65     -16.308  -1.446   6.006  1.00  0.88           N  
ATOM   1018  CA  PRO A  65     -17.589  -0.899   5.610  1.00  0.88           C  
ATOM   1019  C   PRO A  65     -18.481  -1.879   4.868  1.00  0.88           C  
ATOM   1020  O   PRO A  65     -18.018  -2.698   4.072  1.00  0.88           O  
ATOM   1021  CB  PRO A  65     -17.180   0.257   4.696  1.00  0.88           C  
ATOM   1022  CG  PRO A  65     -15.832  -0.161   4.144  1.00  0.88           C  
ATOM   1023  CD  PRO A  65     -15.160  -0.906   5.270  1.00  0.88           C  
ATOM   1024  HA  PRO A  65     -18.103  -0.529   6.494  1.00  0.88           H  
ATOM   1025 1HB  PRO A  65     -17.943   0.395   3.912  1.00  0.88           H  
ATOM   1026 2HB  PRO A  65     -17.143   1.190   5.266  1.00  0.88           H  
ATOM   1027 1HG  PRO A  65     -15.978  -0.796   3.263  1.00  0.88           H  
ATOM   1028 2HG  PRO A  65     -15.265   0.701   3.809  1.00  0.88           H  
ATOM   1029 1HD  PRO A  65     -14.532  -1.703   4.858  1.00  0.88           H  
ATOM   1030 2HD  PRO A  65     -14.591  -0.206   5.905  1.00  0.88           H  
ATOM   1031  N   GLU A  66     -19.775  -1.703   5.073  1.00  0.86           N  
ATOM   1032  CA  GLU A  66     -20.838  -2.384   4.361  1.00  0.86           C  
ATOM   1033  C   GLU A  66     -21.305  -1.397   3.294  1.00  0.86           C  
ATOM   1034  O   GLU A  66     -21.543  -0.234   3.605  1.00  0.86           O  
ATOM   1035  CB  GLU A  66     -21.953  -2.772   5.358  1.00  0.86           C  
ATOM   1036  CG  GLU A  66     -23.104  -3.551   4.800  1.00  0.86           C  
ATOM   1037  CD  GLU A  66     -24.206  -3.971   5.858  1.00  0.86           C  
ATOM   1038  OE1 GLU A  66     -24.241  -3.511   6.980  1.00  0.86           O  
ATOM   1039  OE2 GLU A  66     -24.963  -4.848   5.520  1.00  0.86           O  
ATOM   1040  H   GLU A  66     -20.044  -1.048   5.794  1.00  0.86           H  
ATOM   1041  HA  GLU A  66     -20.444  -3.278   3.876  1.00  0.86           H  
ATOM   1042 1HB  GLU A  66     -21.517  -3.363   6.167  1.00  0.86           H  
ATOM   1043 2HB  GLU A  66     -22.357  -1.865   5.810  1.00  0.86           H  
ATOM   1044 1HG  GLU A  66     -23.577  -2.935   4.040  1.00  0.86           H  
ATOM   1045 2HG  GLU A  66     -22.712  -4.435   4.305  1.00  0.86           H  
ATOM   1046  N   PHE A  67     -21.360  -1.807   2.036  1.00  0.85           N  
ATOM   1047  CA  PHE A  67     -21.733  -0.862   0.978  1.00  0.85           C  
ATOM   1048  C   PHE A  67     -23.174  -0.966   0.533  1.00  0.85           C  
ATOM   1049  O   PHE A  67     -23.596  -1.987  -0.002  1.00  0.85           O  
ATOM   1050  CB  PHE A  67     -20.787  -1.009  -0.200  1.00  0.85           C  
ATOM   1051  CG  PHE A  67     -19.427  -0.484   0.117  1.00  0.85           C  
ATOM   1052  CD1 PHE A  67     -18.313  -1.301   0.094  1.00  0.85           C  
ATOM   1053  CD2 PHE A  67     -19.266   0.847   0.472  1.00  0.85           C  
ATOM   1054  CE1 PHE A  67     -17.067  -0.793   0.410  1.00  0.85           C  
ATOM   1055  CE2 PHE A  67     -18.026   1.348   0.789  1.00  0.85           C  
ATOM   1056  CZ  PHE A  67     -16.930   0.533   0.757  1.00  0.85           C  
ATOM   1057  H   PHE A  67     -21.152  -2.770   1.808  1.00  0.85           H  
ATOM   1058  HA  PHE A  67     -21.601   0.149   1.364  1.00  0.85           H  
ATOM   1059 1HB  PHE A  67     -20.687  -2.061  -0.433  1.00  0.85           H  
ATOM   1060 2HB  PHE A  67     -21.158  -0.537  -1.066  1.00  0.85           H  
ATOM   1061  HD1 PHE A  67     -18.423  -2.353  -0.177  1.00  0.85           H  
ATOM   1062  HD2 PHE A  67     -20.144   1.497   0.499  1.00  0.85           H  
ATOM   1063  HE1 PHE A  67     -16.191  -1.443   0.387  1.00  0.85           H  
ATOM   1064  HE2 PHE A  67     -17.908   2.384   1.063  1.00  0.85           H  
ATOM   1065  HZ  PHE A  67     -15.950   0.930   1.009  1.00  0.85           H  
ATOM   1066  N   VAL A  68     -23.938   0.091   0.799  1.00  0.86           N  
ATOM   1067  CA  VAL A  68     -25.358   0.098   0.497  1.00  0.86           C  
ATOM   1068  C   VAL A  68     -25.825   1.276  -0.362  1.00  0.86           C  
ATOM   1069  O   VAL A  68     -25.630   2.447  -0.012  1.00  0.86           O  
ATOM   1070  CB  VAL A  68     -26.156   0.085   1.814  1.00  0.86           C  
ATOM   1071  CG1 VAL A  68     -27.616   0.143   1.522  1.00  0.86           C  
ATOM   1072  CG2 VAL A  68     -25.805  -1.180   2.603  1.00  0.86           C  
ATOM   1073  H   VAL A  68     -23.520   0.922   1.222  1.00  0.86           H  
ATOM   1074  HA  VAL A  68     -25.587  -0.820  -0.048  1.00  0.86           H  
ATOM   1075  HB  VAL A  68     -25.911   0.945   2.392  1.00  0.86           H  
ATOM   1076 1HG1 VAL A  68     -28.148   0.146   2.461  1.00  0.86           H  
ATOM   1077 2HG1 VAL A  68     -27.849   1.056   0.972  1.00  0.86           H  
ATOM   1078 3HG1 VAL A  68     -27.906  -0.722   0.926  1.00  0.86           H  
ATOM   1079 1HG2 VAL A  68     -26.360  -1.202   3.531  1.00  0.86           H  
ATOM   1080 2HG2 VAL A  68     -26.056  -2.054   2.010  1.00  0.86           H  
ATOM   1081 3HG2 VAL A  68     -24.742  -1.191   2.832  1.00  0.86           H  
ATOM   1082  N   ASP A  69     -26.461   0.943  -1.482  1.00  0.88           N  
ATOM   1083  CA  ASP A  69     -27.055   1.910  -2.392  1.00  0.88           C  
ATOM   1084  C   ASP A  69     -28.503   2.103  -1.998  1.00  0.88           C  
ATOM   1085  O   ASP A  69     -29.309   1.170  -2.071  1.00  0.88           O  
ATOM   1086  CB  ASP A  69     -26.911   1.470  -3.843  1.00  0.88           C  
ATOM   1087  CG  ASP A  69     -27.396   2.459  -4.916  1.00  0.88           C  
ATOM   1088  OD1 ASP A  69     -28.275   3.268  -4.667  1.00  0.88           O  
ATOM   1089  OD2 ASP A  69     -26.884   2.359  -6.027  1.00  0.88           O  
ATOM   1090  H   ASP A  69     -26.516  -0.046  -1.730  1.00  0.88           H  
ATOM   1091  HA  ASP A  69     -26.541   2.863  -2.274  1.00  0.88           H  
ATOM   1092 1HB  ASP A  69     -25.883   1.324  -4.032  1.00  0.88           H  
ATOM   1093 2HB  ASP A  69     -27.400   0.526  -3.985  1.00  0.88           H  
ATOM   1094  N   SER A  70     -28.846   3.300  -1.555  1.00  0.89           N  
ATOM   1095  CA  SER A  70     -30.179   3.557  -1.048  1.00  0.89           C  
ATOM   1096  C   SER A  70     -31.279   3.321  -2.089  1.00  0.89           C  
ATOM   1097  O   SER A  70     -32.441   3.242  -1.699  1.00  0.89           O  
ATOM   1098  CB  SER A  70     -30.296   4.953  -0.493  1.00  0.89           C  
ATOM   1099  OG  SER A  70     -30.216   5.894  -1.492  1.00  0.89           O  
ATOM   1100  H   SER A  70     -28.154   4.050  -1.540  1.00  0.89           H  
ATOM   1101  HA  SER A  70     -30.355   2.869  -0.221  1.00  0.89           H  
ATOM   1102 1HB  SER A  70     -31.237   5.053   0.039  1.00  0.89           H  
ATOM   1103 2HB  SER A  70     -29.496   5.118   0.230  1.00  0.89           H  
ATOM   1104  HG  SER A  70     -30.862   5.610  -2.165  1.00  0.89           H  
ATOM   1105  N   LYS A  71     -30.946   3.159  -3.389  1.00  0.90           N  
ATOM   1106  CA  LYS A  71     -31.965   2.885  -4.416  1.00  0.90           C  
ATOM   1107  C   LYS A  71     -32.706   1.576  -4.125  1.00  0.90           C  
ATOM   1108  O   LYS A  71     -33.795   1.323  -4.659  1.00  0.90           O  
ATOM   1109  CB  LYS A  71     -31.365   2.756  -5.806  1.00  0.90           C  
ATOM   1110  CG  LYS A  71     -30.557   1.506  -6.065  1.00  0.90           C  
ATOM   1111  CD  LYS A  71     -29.910   1.609  -7.433  1.00  0.90           C  
ATOM   1112  CE  LYS A  71     -29.086   0.402  -7.771  1.00  0.90           C  
ATOM   1113  NZ  LYS A  71     -28.383   0.577  -9.066  1.00  0.90           N  
ATOM   1114  H   LYS A  71     -29.960   3.223  -3.682  1.00  0.90           H  
ATOM   1115  HA  LYS A  71     -32.671   3.708  -4.417  1.00  0.90           H  
ATOM   1116 1HB  LYS A  71     -32.149   2.809  -6.548  1.00  0.90           H  
ATOM   1117 2HB  LYS A  71     -30.699   3.582  -5.987  1.00  0.90           H  
ATOM   1118 1HG  LYS A  71     -29.818   1.361  -5.294  1.00  0.90           H  
ATOM   1119 2HG  LYS A  71     -31.212   0.638  -6.059  1.00  0.90           H  
ATOM   1120 1HD  LYS A  71     -30.679   1.743  -8.190  1.00  0.90           H  
ATOM   1121 2HD  LYS A  71     -29.254   2.485  -7.442  1.00  0.90           H  
ATOM   1122 1HE  LYS A  71     -28.349   0.238  -6.986  1.00  0.90           H  
ATOM   1123 2HE  LYS A  71     -29.737  -0.467  -7.836  1.00  0.90           H  
ATOM   1124 1HZ  LYS A  71     -27.837  -0.244  -9.271  1.00  0.90           H  
ATOM   1125 2HZ  LYS A  71     -29.056   0.727  -9.800  1.00  0.90           H  
ATOM   1126 3HZ  LYS A  71     -27.773   1.383  -8.991  1.00  0.90           H  
ATOM   1127  N   TYR A  72     -32.102   0.711  -3.300  1.00  0.90           N  
ATOM   1128  CA  TYR A  72     -32.701  -0.565  -2.945  1.00  0.90           C  
ATOM   1129  C   TYR A  72     -33.678  -0.391  -1.794  1.00  0.90           C  
ATOM   1130  O   TYR A  72     -34.403  -1.321  -1.437  1.00  0.90           O  
ATOM   1131  CB  TYR A  72     -31.616  -1.571  -2.568  1.00  0.90           C  
ATOM   1132  CG  TYR A  72     -30.735  -1.969  -3.756  1.00  0.90           C  
ATOM   1133  CD1 TYR A  72     -29.406  -1.584  -3.811  1.00  0.90           C  
ATOM   1134  CD2 TYR A  72     -31.272  -2.706  -4.795  1.00  0.90           C  
ATOM   1135  CE1 TYR A  72     -28.625  -1.929  -4.893  1.00  0.90           C  
ATOM   1136  CE2 TYR A  72     -30.487  -3.052  -5.877  1.00  0.90           C  
ATOM   1137  CZ  TYR A  72     -29.171  -2.662  -5.926  1.00  0.90           C  
ATOM   1138  OH  TYR A  72     -28.402  -2.997  -7.015  1.00  0.90           O  
ATOM   1139  H   TYR A  72     -31.194   0.956  -2.894  1.00  0.90           H  
ATOM   1140  HA  TYR A  72     -33.256  -0.942  -3.802  1.00  0.90           H  
ATOM   1141 1HB  TYR A  72     -30.974  -1.135  -1.796  1.00  0.90           H  
ATOM   1142 2HB  TYR A  72     -32.071  -2.470  -2.152  1.00  0.90           H  
ATOM   1143  HD1 TYR A  72     -28.972  -1.009  -3.001  1.00  0.90           H  
ATOM   1144  HD2 TYR A  72     -32.318  -3.011  -4.762  1.00  0.90           H  
ATOM   1145  HE1 TYR A  72     -27.584  -1.621  -4.926  1.00  0.90           H  
ATOM   1146  HE2 TYR A  72     -30.915  -3.630  -6.696  1.00  0.90           H  
ATOM   1147  HH  TYR A  72     -28.923  -3.538  -7.620  1.00  0.90           H  
ATOM   1148  N   PHE A  73     -33.682   0.805  -1.212  1.00  0.88           N  
ATOM   1149  CA  PHE A  73     -34.549   1.139  -0.112  1.00  0.88           C  
ATOM   1150  C   PHE A  73     -35.471   2.320  -0.385  1.00  0.88           C  
ATOM   1151  O   PHE A  73     -36.474   2.458   0.299  1.00  0.88           O  
ATOM   1152  CB  PHE A  73     -33.740   1.385   1.139  1.00  0.88           C  
ATOM   1153  CG  PHE A  73     -32.975   0.166   1.543  1.00  0.88           C  
ATOM   1154  CD1 PHE A  73     -31.613   0.154   1.732  1.00  0.88           C  
ATOM   1155  CD2 PHE A  73     -33.657  -1.019   1.679  1.00  0.88           C  
ATOM   1156  CE1 PHE A  73     -30.988  -1.028   2.104  1.00  0.88           C  
ATOM   1157  CE2 PHE A  73     -33.046  -2.166   2.041  1.00  0.88           C  
ATOM   1158  CZ  PHE A  73     -31.707  -2.178   2.264  1.00  0.88           C  
ATOM   1159  H   PHE A  73     -33.070   1.532  -1.551  1.00  0.88           H  
ATOM   1160  HA  PHE A  73     -35.183   0.276   0.086  1.00  0.88           H  
ATOM   1161 1HB  PHE A  73     -33.025   2.191   0.951  1.00  0.88           H  
ATOM   1162 2HB  PHE A  73     -34.375   1.701   1.943  1.00  0.88           H  
ATOM   1163  HD1 PHE A  73     -31.041   1.075   1.607  1.00  0.88           H  
ATOM   1164  HD2 PHE A  73     -34.731  -1.026   1.500  1.00  0.88           H  
ATOM   1165  HE1 PHE A  73     -29.936  -1.056   2.275  1.00  0.88           H  
ATOM   1166  HE2 PHE A  73     -33.641  -3.062   2.154  1.00  0.88           H  
ATOM   1167  HZ  PHE A  73     -31.212  -3.098   2.560  1.00  0.88           H  
ATOM   1168  N   CYS A  74     -35.139   3.174  -1.354  1.00  0.87           N  
ATOM   1169  CA  CYS A  74     -35.941   4.368  -1.644  1.00  0.87           C  
ATOM   1170  C   CYS A  74     -35.722   4.853  -3.075  1.00  0.87           C  
ATOM   1171  O   CYS A  74     -34.825   4.393  -3.768  1.00  0.87           O  
ATOM   1172  CB  CYS A  74     -35.559   5.515  -0.704  1.00  0.87           C  
ATOM   1173  SG  CYS A  74     -33.890   6.118  -0.975  1.00  0.87           S  
ATOM   1174  H   CYS A  74     -34.276   3.028  -1.865  1.00  0.87           H  
ATOM   1175  HA  CYS A  74     -36.998   4.127  -1.511  1.00  0.87           H  
ATOM   1176 1HB  CYS A  74     -36.254   6.350  -0.821  1.00  0.87           H  
ATOM   1177 2HB  CYS A  74     -35.637   5.171   0.327  1.00  0.87           H  
ATOM   1178  HG  CYS A  74     -33.319   4.899  -1.133  1.00  0.87           H  
ATOM   1179  N   VAL A  75     -36.497   5.845  -3.494  1.00  0.86           N  
ATOM   1180  CA  VAL A  75     -36.322   6.460  -4.813  1.00  0.86           C  
ATOM   1181  C   VAL A  75     -34.931   7.098  -5.095  1.00  0.86           C  
ATOM   1182  O   VAL A  75     -34.564   7.279  -6.253  1.00  0.86           O  
ATOM   1183  CB  VAL A  75     -37.435   7.500  -5.045  1.00  0.86           C  
ATOM   1184  CG1 VAL A  75     -37.281   8.632  -4.206  1.00  0.86           C  
ATOM   1185  CG2 VAL A  75     -37.394   7.966  -6.443  1.00  0.86           C  
ATOM   1186  H   VAL A  75     -37.279   6.141  -2.910  1.00  0.86           H  
ATOM   1187  HA  VAL A  75     -36.473   5.672  -5.551  1.00  0.86           H  
ATOM   1188  HB  VAL A  75     -38.397   7.050  -4.814  1.00  0.86           H  
ATOM   1189 1HG1 VAL A  75     -38.100   9.303  -4.422  1.00  0.86           H  
ATOM   1190 2HG1 VAL A  75     -37.310   8.329  -3.157  1.00  0.86           H  
ATOM   1191 3HG1 VAL A  75     -36.339   9.110  -4.440  1.00  0.86           H  
ATOM   1192 1HG2 VAL A  75     -38.165   8.694  -6.580  1.00  0.86           H  
ATOM   1193 2HG2 VAL A  75     -36.430   8.423  -6.645  1.00  0.86           H  
ATOM   1194 3HG2 VAL A  75     -37.556   7.119  -7.103  1.00  0.86           H  
ATOM   1195  N   ALA A  76     -34.181   7.516  -4.075  1.00  0.86           N  
ATOM   1196  CA  ALA A  76     -32.864   8.124  -4.338  1.00  0.86           C  
ATOM   1197  C   ALA A  76     -31.707   7.128  -4.355  1.00  0.86           C  
ATOM   1198  O   ALA A  76     -31.507   6.357  -3.424  1.00  0.86           O  
ATOM   1199  CB  ALA A  76     -32.534   9.162  -3.291  1.00  0.86           C  
ATOM   1200  H   ALA A  76     -34.503   7.370  -3.128  1.00  0.86           H  
ATOM   1201  HA  ALA A  76     -32.906   8.603  -5.314  1.00  0.86           H  
ATOM   1202 1HB  ALA A  76     -31.574   9.613  -3.531  1.00  0.86           H  
ATOM   1203 2HB  ALA A  76     -33.287   9.912  -3.295  1.00  0.86           H  
ATOM   1204 3HB  ALA A  76     -32.483   8.693  -2.310  1.00  0.86           H  
ATOM   1205  N   ALA A  77     -30.842   7.237  -5.351  1.00  0.86           N  
ATOM   1206  CA  ALA A  77     -29.654   6.382  -5.437  1.00  0.86           C  
ATOM   1207  C   ALA A  77     -28.460   6.920  -4.648  1.00  0.86           C  
ATOM   1208  O   ALA A  77     -27.450   7.308  -5.236  1.00  0.86           O  
ATOM   1209  CB  ALA A  77     -29.245   6.222  -6.891  1.00  0.86           C  
ATOM   1210  H   ALA A  77     -31.046   7.871  -6.114  1.00  0.86           H  
ATOM   1211  HA  ALA A  77     -29.907   5.413  -5.018  1.00  0.86           H  
ATOM   1212 1HB  ALA A  77     -28.385   5.550  -6.945  1.00  0.86           H  
ATOM   1213 2HB  ALA A  77     -30.076   5.800  -7.457  1.00  0.86           H  
ATOM   1214 3HB  ALA A  77     -28.981   7.185  -7.300  1.00  0.86           H  
ATOM   1215  N   ARG A  78     -28.560   6.964  -3.329  1.00  0.85           N  
ATOM   1216  CA  ARG A  78     -27.435   7.488  -2.547  1.00  0.85           C  
ATOM   1217  C   ARG A  78     -26.471   6.376  -2.135  1.00  0.85           C  
ATOM   1218  O   ARG A  78     -26.850   5.394  -1.494  1.00  0.85           O  
ATOM   1219  CB  ARG A  78     -27.913   8.254  -1.326  1.00  0.85           C  
ATOM   1220  CG  ARG A  78     -26.817   8.772  -0.449  1.00  0.85           C  
ATOM   1221  CD  ARG A  78     -27.313   9.678   0.620  1.00  0.85           C  
ATOM   1222  NE  ARG A  78     -27.707  10.991   0.125  1.00  0.85           N  
ATOM   1223  CZ  ARG A  78     -28.487  11.833   0.818  1.00  0.85           C  
ATOM   1224  NH1 ARG A  78     -28.932  11.448   1.984  1.00  0.85           N  
ATOM   1225  NH2 ARG A  78     -28.805  13.025   0.353  1.00  0.85           N  
ATOM   1226  H   ARG A  78     -29.427   6.639  -2.892  1.00  0.85           H  
ATOM   1227  HA  ARG A  78     -26.883   8.189  -3.171  1.00  0.85           H  
ATOM   1228 1HB  ARG A  78     -28.520   9.100  -1.644  1.00  0.85           H  
ATOM   1229 2HB  ARG A  78     -28.539   7.616  -0.713  1.00  0.85           H  
ATOM   1230 1HG  ARG A  78     -26.367   7.926   0.018  1.00  0.85           H  
ATOM   1231 2HG  ARG A  78     -26.076   9.297  -1.049  1.00  0.85           H  
ATOM   1232 1HD  ARG A  78     -28.182   9.221   1.092  1.00  0.85           H  
ATOM   1233 2HD  ARG A  78     -26.535   9.816   1.368  1.00  0.85           H  
ATOM   1234  HE  ARG A  78     -27.356  11.297  -0.772  1.00  0.85           H  
ATOM   1235 1HH1 ARG A  78     -28.656  10.556   2.347  1.00  0.85           H  
ATOM   1236 2HH1 ARG A  78     -29.520  12.057   2.536  1.00  0.85           H  
ATOM   1237 1HH2 ARG A  78     -28.436  13.373  -0.547  1.00  0.85           H  
ATOM   1238 2HH2 ARG A  78     -29.399  13.625   0.906  1.00  0.85           H  
ATOM   1239  N   LYS A  79     -25.212   6.507  -2.540  1.00  0.85           N  
ATOM   1240  CA  LYS A  79     -24.226   5.465  -2.265  1.00  0.85           C  
ATOM   1241  C   LYS A  79     -23.365   5.735  -1.037  1.00  0.85           C  
ATOM   1242  O   LYS A  79     -22.535   6.662  -1.026  1.00  0.85           O  
ATOM   1243  CB  LYS A  79     -23.383   5.257  -3.514  1.00  0.85           C  
ATOM   1244  CG  LYS A  79     -24.181   4.679  -4.655  1.00  0.85           C  
ATOM   1245  CD  LYS A  79     -23.342   4.441  -5.881  1.00  0.85           C  
ATOM   1246  CE  LYS A  79     -24.188   3.787  -6.959  1.00  0.85           C  
ATOM   1247  NZ  LYS A  79     -23.436   3.580  -8.218  1.00  0.85           N  
ATOM   1248  H   LYS A  79     -24.946   7.325  -3.071  1.00  0.85           H  
ATOM   1249  HA  LYS A  79     -24.763   4.534  -2.078  1.00  0.85           H  
ATOM   1250 1HB  LYS A  79     -22.995   6.218  -3.846  1.00  0.85           H  
ATOM   1251 2HB  LYS A  79     -22.541   4.632  -3.325  1.00  0.85           H  
ATOM   1252 1HG  LYS A  79     -24.629   3.737  -4.344  1.00  0.85           H  
ATOM   1253 2HG  LYS A  79     -24.993   5.362  -4.915  1.00  0.85           H  
ATOM   1254 1HD  LYS A  79     -22.955   5.390  -6.250  1.00  0.85           H  
ATOM   1255 2HD  LYS A  79     -22.503   3.788  -5.636  1.00  0.85           H  
ATOM   1256 1HE  LYS A  79     -24.527   2.819  -6.592  1.00  0.85           H  
ATOM   1257 2HE  LYS A  79     -25.060   4.413  -7.159  1.00  0.85           H  
ATOM   1258 1HZ  LYS A  79     -24.039   3.136  -8.895  1.00  0.85           H  
ATOM   1259 2HZ  LYS A  79     -23.124   4.469  -8.576  1.00  0.85           H  
ATOM   1260 3HZ  LYS A  79     -22.641   2.989  -8.036  1.00  0.85           H  
ATOM   1261  N   ARG A  80     -23.565   4.917   0.001  1.00  0.83           N  
ATOM   1262  CA  ARG A  80     -22.880   5.108   1.280  1.00  0.83           C  
ATOM   1263  C   ARG A  80     -22.293   3.832   1.864  1.00  0.83           C  
ATOM   1264  O   ARG A  80     -22.821   2.730   1.676  1.00  0.83           O  
ATOM   1265  CB  ARG A  80     -23.828   5.730   2.300  1.00  0.83           C  
ATOM   1266  CG  ARG A  80     -24.278   7.152   1.989  1.00  0.83           C  
ATOM   1267  CD  ARG A  80     -23.162   8.087   2.175  1.00  0.83           C  
ATOM   1268  NE  ARG A  80     -23.509   9.489   1.974  1.00  0.83           N  
ATOM   1269  CZ  ARG A  80     -23.468  10.143   0.788  1.00  0.83           C  
ATOM   1270  NH1 ARG A  80     -23.104   9.519  -0.316  1.00  0.83           N  
ATOM   1271  NH2 ARG A  80     -23.794  11.425   0.737  1.00  0.83           N  
ATOM   1272  H   ARG A  80     -24.252   4.161  -0.078  1.00  0.83           H  
ATOM   1273  HA  ARG A  80     -22.064   5.808   1.130  1.00  0.83           H  
ATOM   1274 1HB  ARG A  80     -24.726   5.130   2.367  1.00  0.83           H  
ATOM   1275 2HB  ARG A  80     -23.354   5.729   3.280  1.00  0.83           H  
ATOM   1276 1HG  ARG A  80     -24.572   7.205   0.970  1.00  0.83           H  
ATOM   1277 2HG  ARG A  80     -25.105   7.442   2.630  1.00  0.83           H  
ATOM   1278 1HD  ARG A  80     -22.769   7.974   3.185  1.00  0.83           H  
ATOM   1279 2HD  ARG A  80     -22.415   7.821   1.466  1.00  0.83           H  
ATOM   1280  HE  ARG A  80     -23.793  10.017   2.789  1.00  0.83           H  
ATOM   1281 1HH1 ARG A  80     -22.853   8.526  -0.291  1.00  0.83           H  
ATOM   1282 2HH1 ARG A  80     -23.074  10.021  -1.190  1.00  0.83           H  
ATOM   1283 1HH2 ARG A  80     -24.075  11.912   1.581  1.00  0.83           H  
ATOM   1284 2HH2 ARG A  80     -23.764  11.922  -0.142  1.00  0.83           H  
ATOM   1285  N   GLY A  81     -21.163   4.001   2.541  1.00  0.81           N  
ATOM   1286  CA  GLY A  81     -20.533   2.907   3.253  1.00  0.81           C  
ATOM   1287  C   GLY A  81     -20.895   3.017   4.722  1.00  0.81           C  
ATOM   1288  O   GLY A  81     -20.964   4.126   5.270  1.00  0.81           O  
ATOM   1289  H   GLY A  81     -20.785   4.943   2.633  1.00  0.81           H  
ATOM   1290 1HA  GLY A  81     -20.876   1.959   2.852  1.00  0.81           H  
ATOM   1291 2HA  GLY A  81     -19.454   2.946   3.127  1.00  0.81           H  
ATOM   1292  N   TYR A  82     -21.068   1.877   5.378  1.00  0.79           N  
ATOM   1293  CA  TYR A  82     -21.420   1.887   6.787  1.00  0.79           C  
ATOM   1294  C   TYR A  82     -20.516   0.992   7.627  1.00  0.79           C  
ATOM   1295  O   TYR A  82     -20.302  -0.173   7.308  1.00  0.79           O  
ATOM   1296  CB  TYR A  82     -22.874   1.421   6.925  1.00  0.79           C  
ATOM   1297  CG  TYR A  82     -23.865   2.281   6.214  1.00  0.79           C  
ATOM   1298  CD1 TYR A  82     -24.136   2.107   4.852  1.00  0.79           C  
ATOM   1299  CD2 TYR A  82     -24.514   3.227   6.913  1.00  0.79           C  
ATOM   1300  CE1 TYR A  82     -25.054   2.931   4.238  1.00  0.79           C  
ATOM   1301  CE2 TYR A  82     -25.428   4.018   6.308  1.00  0.79           C  
ATOM   1302  CZ  TYR A  82     -25.698   3.891   4.983  1.00  0.79           C  
ATOM   1303  OH  TYR A  82     -26.603   4.748   4.387  1.00  0.79           O  
ATOM   1304  H   TYR A  82     -21.031   1.003   4.861  1.00  0.79           H  
ATOM   1305  HA  TYR A  82     -21.328   2.901   7.162  1.00  0.79           H  
ATOM   1306 1HB  TYR A  82     -22.969   0.405   6.538  1.00  0.79           H  
ATOM   1307 2HB  TYR A  82     -23.146   1.394   7.980  1.00  0.79           H  
ATOM   1308  HD1 TYR A  82     -23.613   1.338   4.274  1.00  0.79           H  
ATOM   1309  HD2 TYR A  82     -24.301   3.356   7.968  1.00  0.79           H  
ATOM   1310  HE1 TYR A  82     -25.261   2.835   3.178  1.00  0.79           H  
ATOM   1311  HE2 TYR A  82     -25.941   4.772   6.893  1.00  0.79           H  
ATOM   1312  HH  TYR A  82     -26.446   5.665   4.719  1.00  0.79           H  
ATOM   1313  N   ILE A  83     -20.017   1.526   8.727  1.00  0.79           N  
ATOM   1314  CA  ILE A  83     -19.190   0.759   9.652  1.00  0.79           C  
ATOM   1315  C   ILE A  83     -19.904   0.622  10.973  1.00  0.79           C  
ATOM   1316  O   ILE A  83     -20.420   1.591  11.532  1.00  0.79           O  
ATOM   1317  CB  ILE A  83     -17.781   1.345   9.798  1.00  0.79           C  
ATOM   1318  CG1 ILE A  83     -17.077   1.255   8.472  1.00  0.79           C  
ATOM   1319  CG2 ILE A  83     -17.003   0.624  10.857  1.00  0.79           C  
ATOM   1320  CD1 ILE A  83     -15.795   1.936   8.418  1.00  0.79           C  
ATOM   1321  H   ILE A  83     -20.224   2.504   8.928  1.00  0.79           H  
ATOM   1322  HA  ILE A  83     -19.059  -0.246   9.250  1.00  0.79           H  
ATOM   1323  HB  ILE A  83     -17.851   2.388  10.059  1.00  0.79           H  
ATOM   1324 1HG1 ILE A  83     -16.897   0.208   8.263  1.00  0.79           H  
ATOM   1325 2HG1 ILE A  83     -17.711   1.674   7.698  1.00  0.79           H  
ATOM   1326 1HG2 ILE A  83     -16.005   1.045  10.938  1.00  0.79           H  
ATOM   1327 2HG2 ILE A  83     -17.509   0.707  11.816  1.00  0.79           H  
ATOM   1328 3HG2 ILE A  83     -16.928  -0.406  10.573  1.00  0.79           H  
ATOM   1329 1HD1 ILE A  83     -15.354   1.801   7.435  1.00  0.79           H  
ATOM   1330 2HD1 ILE A  83     -15.955   2.985   8.612  1.00  0.79           H  
ATOM   1331 3HD1 ILE A  83     -15.129   1.511   9.171  1.00  0.79           H  
ATOM   1332  N   HIS A  84     -20.018  -0.602  11.441  1.00  0.81           N  
ATOM   1333  CA  HIS A  84     -20.787  -0.815  12.642  1.00  0.81           C  
ATOM   1334  C   HIS A  84     -20.546  -2.140  13.327  1.00  0.81           C  
ATOM   1335  O   HIS A  84     -19.959  -3.058  12.757  1.00  0.81           O  
ATOM   1336  CB  HIS A  84     -22.268  -0.714  12.292  1.00  0.81           C  
ATOM   1337  CG  HIS A  84     -22.714  -1.705  11.326  1.00  0.81           C  
ATOM   1338  ND1 HIS A  84     -22.952  -3.009  11.671  1.00  0.81           N  
ATOM   1339  CD2 HIS A  84     -22.992  -1.597  10.004  1.00  0.81           C  
ATOM   1340  CE1 HIS A  84     -23.377  -3.673  10.600  1.00  0.81           C  
ATOM   1341  NE2 HIS A  84     -23.398  -2.833   9.572  1.00  0.81           N  
ATOM   1342  H   HIS A  84     -19.572  -1.372  10.965  1.00  0.81           H  
ATOM   1343  HA  HIS A  84     -20.546  -0.031  13.359  1.00  0.81           H  
ATOM   1344 1HB  HIS A  84     -22.845  -0.814  13.171  1.00  0.81           H  
ATOM   1345 2HB  HIS A  84     -22.468   0.252  11.882  1.00  0.81           H  
ATOM   1346  HD2 HIS A  84     -22.912  -0.695   9.394  1.00  0.81           H  
ATOM   1347  HE1 HIS A  84     -23.650  -4.733  10.573  1.00  0.81           H  
ATOM   1348  HE2 HIS A  84     -23.675  -3.056   8.601  1.00  0.81           H  
ATOM   1349  N   ASN A  85     -21.071  -2.238  14.541  1.00  0.85           N  
ATOM   1350  CA  ASN A  85     -21.072  -3.490  15.298  1.00  0.85           C  
ATOM   1351  C   ASN A  85     -22.506  -3.960  15.538  1.00  0.85           C  
ATOM   1352  O   ASN A  85     -22.822  -4.533  16.581  1.00  0.85           O  
ATOM   1353  CB  ASN A  85     -20.319  -3.357  16.607  1.00  0.85           C  
ATOM   1354  CG  ASN A  85     -20.902  -2.446  17.467  1.00  0.85           C  
ATOM   1355  OD1 ASN A  85     -21.692  -1.681  16.948  1.00  0.85           O  
ATOM   1356  ND2 ASN A  85     -20.575  -2.475  18.747  1.00  0.85           N  
ATOM   1357  H   ASN A  85     -21.516  -1.399  14.921  1.00  0.85           H  
ATOM   1358  HA  ASN A  85     -20.581  -4.251  14.695  1.00  0.85           H  
ATOM   1359 1HB  ASN A  85     -20.294  -4.301  17.130  1.00  0.85           H  
ATOM   1360 2HB  ASN A  85     -19.300  -3.052  16.409  1.00  0.85           H  
ATOM   1361 1HD2 ASN A  85     -20.966  -1.823  19.432  1.00  0.85           H  
ATOM   1362 2HD2 ASN A  85     -19.919  -3.167  19.081  1.00  0.85           H  
ATOM   1363  N   LEU A  86     -23.395  -3.663  14.600  1.00  0.92           N  
ATOM   1364  CA  LEU A  86     -24.790  -4.005  14.778  1.00  0.92           C  
ATOM   1365  C   LEU A  86     -25.007  -5.454  14.339  1.00  0.92           C  
ATOM   1366  O   LEU A  86     -24.279  -5.944  13.476  1.00  0.92           O  
ATOM   1367  CB  LEU A  86     -25.649  -3.042  13.957  1.00  0.92           C  
ATOM   1368  CG  LEU A  86     -25.532  -1.573  14.345  1.00  0.92           C  
ATOM   1369  CD1 LEU A  86     -26.222  -0.722  13.325  1.00  0.92           C  
ATOM   1370  CD2 LEU A  86     -26.176  -1.379  15.655  1.00  0.92           C  
ATOM   1371  H   LEU A  86     -23.103  -3.238  13.717  1.00  0.92           H  
ATOM   1372  HA  LEU A  86     -25.025  -3.857  15.820  1.00  0.92           H  
ATOM   1373 1HB  LEU A  86     -25.405  -3.144  12.908  1.00  0.92           H  
ATOM   1374 2HB  LEU A  86     -26.668  -3.312  14.085  1.00  0.92           H  
ATOM   1375  HG  LEU A  86     -24.501  -1.291  14.414  1.00  0.92           H  
ATOM   1376 1HD1 LEU A  86     -26.141   0.318  13.614  1.00  0.92           H  
ATOM   1377 2HD1 LEU A  86     -25.754  -0.866  12.352  1.00  0.92           H  
ATOM   1378 3HD1 LEU A  86     -27.260  -1.007  13.276  1.00  0.92           H  
ATOM   1379 1HD2 LEU A  86     -26.102  -0.331  15.945  1.00  0.92           H  
ATOM   1380 2HD2 LEU A  86     -27.222  -1.666  15.570  1.00  0.92           H  
ATOM   1381 3HD2 LEU A  86     -25.684  -2.005  16.384  1.00  0.92           H  
ATOM   1382  N   PRO A  87     -25.958  -6.186  14.925  1.00  1.00           N  
ATOM   1383  CA  PRO A  87     -26.332  -7.517  14.501  1.00  1.00           C  
ATOM   1384  C   PRO A  87     -26.820  -7.455  13.060  1.00  1.00           C  
ATOM   1385  O   PRO A  87     -27.300  -6.424  12.610  1.00  1.00           O  
ATOM   1386  CB  PRO A  87     -27.468  -7.876  15.462  1.00  1.00           C  
ATOM   1387  CG  PRO A  87     -27.233  -7.008  16.685  1.00  1.00           C  
ATOM   1388  CD  PRO A  87     -26.640  -5.722  16.146  1.00  1.00           C  
ATOM   1389  HA  PRO A  87     -25.478  -8.195  14.603  1.00  1.00           H  
ATOM   1390 1HB  PRO A  87     -28.420  -7.680  14.984  1.00  1.00           H  
ATOM   1391 2HB  PRO A  87     -27.449  -8.956  15.685  1.00  1.00           H  
ATOM   1392 1HG  PRO A  87     -28.190  -6.840  17.210  1.00  1.00           H  
ATOM   1393 2HG  PRO A  87     -26.565  -7.519  17.394  1.00  1.00           H  
ATOM   1394 1HD  PRO A  87     -27.409  -4.976  15.925  1.00  1.00           H  
ATOM   1395 2HD  PRO A  87     -25.931  -5.388  16.883  1.00  1.00           H  
ATOM   1396  N   ILE A  88     -26.636  -8.542  12.332  1.00  1.08           N  
ATOM   1397  CA  ILE A  88     -27.087  -8.655  10.943  1.00  1.08           C  
ATOM   1398  C   ILE A  88     -28.285  -9.595  10.831  1.00  1.08           C  
ATOM   1399  O   ILE A  88     -29.276  -9.314  10.154  1.00  1.08           O  
ATOM   1400  CB  ILE A  88     -25.946  -9.162  10.048  1.00  1.08           C  
ATOM   1401  CG1 ILE A  88     -24.780  -8.139  10.047  1.00  1.08           C  
ATOM   1402  CG2 ILE A  88     -26.473  -9.403   8.623  1.00  1.08           C  
ATOM   1403  CD1 ILE A  88     -23.504  -8.666   9.415  1.00  1.08           C  
ATOM   1404  H   ILE A  88     -26.190  -9.332  12.768  1.00  1.08           H  
ATOM   1405  HA  ILE A  88     -27.394  -7.669  10.594  1.00  1.08           H  
ATOM   1406  HB  ILE A  88     -25.561 -10.102  10.444  1.00  1.08           H  
ATOM   1407 1HG1 ILE A  88     -25.098  -7.258   9.488  1.00  1.08           H  
ATOM   1408 2HG1 ILE A  88     -24.559  -7.834  11.075  1.00  1.08           H  
ATOM   1409 1HG2 ILE A  88     -25.672  -9.775   8.002  1.00  1.08           H  
ATOM   1410 2HG2 ILE A  88     -27.273 -10.141   8.647  1.00  1.08           H  
ATOM   1411 3HG2 ILE A  88     -26.852  -8.470   8.206  1.00  1.08           H  
ATOM   1412 1HD1 ILE A  88     -22.736  -7.892   9.432  1.00  1.08           H  
ATOM   1413 2HD1 ILE A  88     -23.159  -9.527   9.969  1.00  1.08           H  
ATOM   1414 3HD1 ILE A  88     -23.694  -8.959   8.400  1.00  1.08           H  
ATOM   1415  N   ASN A  89     -28.156 -10.733  11.499  1.00  1.14           N  
ATOM   1416  CA  ASN A  89     -29.109 -11.835  11.480  1.00  1.14           C  
ATOM   1417  C   ASN A  89     -30.588 -11.467  11.642  1.00  1.14           C  
ATOM   1418  O   ASN A  89     -31.448 -12.035  10.969  1.00  1.14           O  
ATOM   1419  CB  ASN A  89     -28.694 -12.804  12.570  1.00  1.14           C  
ATOM   1420  CG  ASN A  89     -28.606 -12.163  13.954  1.00  1.14           C  
ATOM   1421  OD1 ASN A  89     -28.885 -10.968  14.149  1.00  1.14           O  
ATOM   1422  ND2 ASN A  89     -28.213 -12.954  14.920  1.00  1.14           N  
ATOM   1423  H   ASN A  89     -27.319 -10.862  12.040  1.00  1.14           H  
ATOM   1424  HA  ASN A  89     -29.011 -12.336  10.516  1.00  1.14           H  
ATOM   1425 1HB  ASN A  89     -29.393 -13.640  12.602  1.00  1.14           H  
ATOM   1426 2HB  ASN A  89     -27.719 -13.201  12.339  1.00  1.14           H  
ATOM   1427 1HD2 ASN A  89     -28.133 -12.604  15.854  1.00  1.14           H  
ATOM   1428 2HD2 ASN A  89     -27.997 -13.911  14.724  1.00  1.14           H  
ATOM   1429  N   ASN A  90     -30.879 -10.511  12.514  1.00  1.18           N  
ATOM   1430  CA  ASN A  90     -32.256 -10.110  12.800  1.00  1.18           C  
ATOM   1431  C   ASN A  90     -32.719  -8.836  12.082  1.00  1.18           C  
ATOM   1432  O   ASN A  90     -33.686  -8.204  12.505  1.00  1.18           O  
ATOM   1433  CB  ASN A  90     -32.460  -9.966  14.299  1.00  1.18           C  
ATOM   1434  CG  ASN A  90     -31.662  -8.867  14.902  1.00  1.18           C  
ATOM   1435  OD1 ASN A  90     -30.661  -8.443  14.340  1.00  1.18           O  
ATOM   1436  ND2 ASN A  90     -32.114  -8.371  16.028  1.00  1.18           N  
ATOM   1437  H   ASN A  90     -30.107 -10.117  13.035  1.00  1.18           H  
ATOM   1438  HA  ASN A  90     -32.911 -10.910  12.454  1.00  1.18           H  
ATOM   1439 1HB  ASN A  90     -33.515  -9.786  14.505  1.00  1.18           H  
ATOM   1440 2HB  ASN A  90     -32.185 -10.901  14.786  1.00  1.18           H  
ATOM   1441 1HD2 ASN A  90     -31.650  -7.575  16.463  1.00  1.18           H  
ATOM   1442 2HD2 ASN A  90     -32.940  -8.747  16.439  1.00  1.18           H  
ATOM   1443  N   ARG A  91     -32.050  -8.459  10.999  1.00  1.20           N  
ATOM   1444  CA  ARG A  91     -32.440  -7.274  10.232  1.00  1.20           C  
ATOM   1445  C   ARG A  91     -33.822  -7.413   9.608  1.00  1.20           C  
ATOM   1446  O   ARG A  91     -34.151  -8.443   9.016  1.00  1.20           O  
ATOM   1447  CB  ARG A  91     -31.372  -6.984   9.184  1.00  1.20           C  
ATOM   1448  CG  ARG A  91     -31.596  -5.780   8.317  1.00  1.20           C  
ATOM   1449  CD  ARG A  91     -30.401  -5.510   7.443  1.00  1.20           C  
ATOM   1450  NE  ARG A  91     -29.261  -4.981   8.211  1.00  1.20           N  
ATOM   1451  CZ  ARG A  91     -27.992  -4.837   7.734  1.00  1.20           C  
ATOM   1452  NH1 ARG A  91     -27.689  -5.204   6.511  1.00  1.20           N  
ATOM   1453  NH2 ARG A  91     -27.026  -4.313   8.492  1.00  1.20           N  
ATOM   1454  H   ARG A  91     -31.227  -8.990  10.700  1.00  1.20           H  
ATOM   1455  HA  ARG A  91     -32.502  -6.420  10.896  1.00  1.20           H  
ATOM   1456 1HB  ARG A  91     -30.411  -6.849   9.684  1.00  1.20           H  
ATOM   1457 2HB  ARG A  91     -31.270  -7.848   8.528  1.00  1.20           H  
ATOM   1458 1HG  ARG A  91     -32.461  -5.941   7.681  1.00  1.20           H  
ATOM   1459 2HG  ARG A  91     -31.777  -4.919   8.954  1.00  1.20           H  
ATOM   1460 1HD  ARG A  91     -30.087  -6.438   6.967  1.00  1.20           H  
ATOM   1461 2HD  ARG A  91     -30.666  -4.780   6.678  1.00  1.20           H  
ATOM   1462  HE  ARG A  91     -29.444  -4.675   9.161  1.00  1.20           H  
ATOM   1463 1HH1 ARG A  91     -28.392  -5.621   5.882  1.00  1.20           H  
ATOM   1464 2HH1 ARG A  91     -26.727  -5.068   6.188  1.00  1.20           H  
ATOM   1465 1HH2 ARG A  91     -27.218  -4.024   9.442  1.00  1.20           H  
ATOM   1466 2HH2 ARG A  91     -26.077  -4.188   8.088  1.00  1.20           H  
ATOM   1467  N   PHE A  92     -34.635  -6.359   9.723  1.00  1.21           N  
ATOM   1468  CA  PHE A  92     -35.975  -6.380   9.150  1.00  1.21           C  
ATOM   1469  C   PHE A  92     -36.371  -5.007   8.640  1.00  1.21           C  
ATOM   1470  O   PHE A  92     -35.715  -4.004   8.941  1.00  1.21           O  
ATOM   1471  CB  PHE A  92     -37.018  -6.857  10.162  1.00  1.21           C  
ATOM   1472  CG  PHE A  92     -37.215  -5.955  11.338  1.00  1.21           C  
ATOM   1473  CD1 PHE A  92     -38.164  -4.943  11.297  1.00  1.21           C  
ATOM   1474  CD2 PHE A  92     -36.490  -6.132  12.494  1.00  1.21           C  
ATOM   1475  CE1 PHE A  92     -38.364  -4.117  12.374  1.00  1.21           C  
ATOM   1476  CE2 PHE A  92     -36.695  -5.319  13.575  1.00  1.21           C  
ATOM   1477  CZ  PHE A  92     -37.630  -4.303  13.513  1.00  1.21           C  
ATOM   1478  H   PHE A  92     -34.332  -5.532  10.231  1.00  1.21           H  
ATOM   1479  HA  PHE A  92     -35.981  -7.072   8.307  1.00  1.21           H  
ATOM   1480 1HB  PHE A  92     -37.977  -6.978   9.666  1.00  1.21           H  
ATOM   1481 2HB  PHE A  92     -36.721  -7.839  10.539  1.00  1.21           H  
ATOM   1482  HD1 PHE A  92     -38.748  -4.805  10.392  1.00  1.21           H  
ATOM   1483  HD2 PHE A  92     -35.751  -6.929  12.546  1.00  1.21           H  
ATOM   1484  HE1 PHE A  92     -39.106  -3.322  12.319  1.00  1.21           H  
ATOM   1485  HE2 PHE A  92     -36.112  -5.472  14.481  1.00  1.21           H  
ATOM   1486  HZ  PHE A  92     -37.778  -3.657  14.358  1.00  1.21           H  
ATOM   1487  N   GLN A  93     -37.433  -4.978   7.842  1.00  1.21           N  
ATOM   1488  CA  GLN A  93     -37.937  -3.752   7.246  1.00  1.21           C  
ATOM   1489  C   GLN A  93     -38.841  -2.914   8.124  1.00  1.21           C  
ATOM   1490  O   GLN A  93     -39.855  -3.390   8.646  1.00  1.21           O  
ATOM   1491  CB  GLN A  93     -38.716  -4.103   5.986  1.00  1.21           C  
ATOM   1492  CG  GLN A  93     -39.273  -2.937   5.233  1.00  1.21           C  
ATOM   1493  CD  GLN A  93     -39.980  -3.374   3.995  1.00  1.21           C  
ATOM   1494  OE1 GLN A  93     -41.013  -4.074   4.069  1.00  1.21           O  
ATOM   1495  NE2 GLN A  93     -39.438  -2.974   2.853  1.00  1.21           N  
ATOM   1496  H   GLN A  93     -37.914  -5.842   7.641  1.00  1.21           H  
ATOM   1497  HA  GLN A  93     -37.083  -3.136   6.987  1.00  1.21           H  
ATOM   1498 1HB  GLN A  93     -38.073  -4.647   5.305  1.00  1.21           H  
ATOM   1499 2HB  GLN A  93     -39.540  -4.763   6.243  1.00  1.21           H  
ATOM   1500 1HG  GLN A  93     -39.990  -2.436   5.853  1.00  1.21           H  
ATOM   1501 2HG  GLN A  93     -38.500  -2.254   4.976  1.00  1.21           H  
ATOM   1502 1HE2 GLN A  93     -39.849  -3.223   1.975  1.00  1.21           H  
ATOM   1503 2HE2 GLN A  93     -38.605  -2.400   2.892  1.00  1.21           H  
ATOM   1504  N   ILE A  94     -38.491  -1.641   8.222  1.00  1.21           N  
ATOM   1505  CA  ILE A  94     -39.284  -0.650   8.922  1.00  1.21           C  
ATOM   1506  C   ILE A  94     -40.618  -0.466   8.219  1.00  1.21           C  
ATOM   1507  O   ILE A  94     -40.649  -0.410   6.993  1.00  1.21           O  
ATOM   1508  CB  ILE A  94     -38.535   0.676   8.940  1.00  1.21           C  
ATOM   1509  CG1 ILE A  94     -39.207   1.609   9.879  1.00  1.21           C  
ATOM   1510  CG2 ILE A  94     -38.481   1.267   7.519  1.00  1.21           C  
ATOM   1511  CD1 ILE A  94     -38.393   2.772  10.208  1.00  1.21           C  
ATOM   1512  H   ILE A  94     -37.630  -1.345   7.783  1.00  1.21           H  
ATOM   1513  HA  ILE A  94     -39.464  -0.991   9.941  1.00  1.21           H  
ATOM   1514  HB  ILE A  94     -37.522   0.513   9.303  1.00  1.21           H  
ATOM   1515 1HG1 ILE A  94     -40.137   1.964   9.428  1.00  1.21           H  
ATOM   1516 2HG1 ILE A  94     -39.450   1.081  10.796  1.00  1.21           H  
ATOM   1517 1HG2 ILE A  94     -37.940   2.218   7.530  1.00  1.21           H  
ATOM   1518 2HG2 ILE A  94     -37.973   0.572   6.851  1.00  1.21           H  
ATOM   1519 3HG2 ILE A  94     -39.502   1.438   7.159  1.00  1.21           H  
ATOM   1520 1HD1 ILE A  94     -38.935   3.335  10.863  1.00  1.21           H  
ATOM   1521 2HD1 ILE A  94     -37.502   2.466  10.678  1.00  1.21           H  
ATOM   1522 3HD1 ILE A  94     -38.161   3.342   9.311  1.00  1.21           H  
ATOM   1523  N   GLN A  95     -41.714  -0.356   8.962  1.00  1.20           N  
ATOM   1524  CA  GLN A  95     -42.979  -0.182   8.272  1.00  1.20           C  
ATOM   1525  C   GLN A  95     -43.568   1.210   8.498  1.00  1.20           C  
ATOM   1526  O   GLN A  95     -43.385   1.789   9.566  1.00  1.20           O  
ATOM   1527  CB  GLN A  95     -43.981  -1.234   8.744  1.00  1.20           C  
ATOM   1528  CG  GLN A  95     -43.520  -2.678   8.565  1.00  1.20           C  
ATOM   1529  CD  GLN A  95     -43.378  -3.113   7.115  1.00  1.20           C  
ATOM   1530  OE1 GLN A  95     -44.298  -2.958   6.301  1.00  1.20           O  
ATOM   1531  NE2 GLN A  95     -42.220  -3.672   6.801  1.00  1.20           N  
ATOM   1532  H   GLN A  95     -41.668  -0.400   9.970  1.00  1.20           H  
ATOM   1533  HA  GLN A  95     -42.802  -0.339   7.218  1.00  1.20           H  
ATOM   1534 1HB  GLN A  95     -44.189  -1.084   9.802  1.00  1.20           H  
ATOM   1535 2HB  GLN A  95     -44.921  -1.113   8.210  1.00  1.20           H  
ATOM   1536 1HG  GLN A  95     -42.545  -2.798   9.043  1.00  1.20           H  
ATOM   1537 2HG  GLN A  95     -44.246  -3.335   9.041  1.00  1.20           H  
ATOM   1538 1HE2 GLN A  95     -42.027  -3.989   5.840  1.00  1.20           H  
ATOM   1539 2HE2 GLN A  95     -41.499  -3.758   7.524  1.00  1.20           H  
ATOM   1540  N   PRO A  96     -44.314   1.728   7.517  1.00  1.18           N  
ATOM   1541  CA  PRO A  96     -44.504   1.259   6.154  1.00  1.18           C  
ATOM   1542  C   PRO A  96     -43.225   1.527   5.361  1.00  1.18           C  
ATOM   1543  O   PRO A  96     -42.432   2.370   5.787  1.00  1.18           O  
ATOM   1544  CB  PRO A  96     -45.665   2.119   5.659  1.00  1.18           C  
ATOM   1545  CG  PRO A  96     -45.547   3.393   6.465  1.00  1.18           C  
ATOM   1546  CD  PRO A  96     -45.057   2.941   7.835  1.00  1.18           C  
ATOM   1547  HA  PRO A  96     -44.798   0.204   6.181  1.00  1.18           H  
ATOM   1548 1HB  PRO A  96     -45.558   2.301   4.573  1.00  1.18           H  
ATOM   1549 2HB  PRO A  96     -46.619   1.593   5.807  1.00  1.18           H  
ATOM   1550 1HG  PRO A  96     -44.847   4.083   5.969  1.00  1.18           H  
ATOM   1551 2HG  PRO A  96     -46.518   3.904   6.510  1.00  1.18           H  
ATOM   1552 1HD  PRO A  96     -44.392   3.692   8.284  1.00  1.18           H  
ATOM   1553 2HD  PRO A  96     -45.903   2.698   8.496  1.00  1.18           H  
ATOM   1554  N   PRO A  97     -42.975   0.832   4.251  1.00  1.14           N  
ATOM   1555  CA  PRO A  97     -41.906   1.108   3.321  1.00  1.14           C  
ATOM   1556  C   PRO A  97     -42.072   2.530   2.784  1.00  1.14           C  
ATOM   1557  O   PRO A  97     -43.197   3.037   2.757  1.00  1.14           O  
ATOM   1558  CB  PRO A  97     -42.119   0.065   2.221  1.00  1.14           C  
ATOM   1559  CG  PRO A  97     -42.909  -1.036   2.886  1.00  1.14           C  
ATOM   1560  CD  PRO A  97     -43.792  -0.340   3.894  1.00  1.14           C  
ATOM   1561  HA  PRO A  97     -40.953   0.958   3.858  1.00  1.14           H  
ATOM   1562 1HB  PRO A  97     -42.649   0.526   1.370  1.00  1.14           H  
ATOM   1563 2HB  PRO A  97     -41.152  -0.292   1.839  1.00  1.14           H  
ATOM   1564 1HG  PRO A  97     -43.480  -1.608   2.144  1.00  1.14           H  
ATOM   1565 2HG  PRO A  97     -42.228  -1.744   3.369  1.00  1.14           H  
ATOM   1566 1HD  PRO A  97     -44.757  -0.040   3.457  1.00  1.14           H  
ATOM   1567 2HD  PRO A  97     -43.899  -1.026   4.730  1.00  1.14           H  
ATOM   1568  N   PRO A  98     -40.993   3.181   2.357  1.00  1.08           N  
ATOM   1569  CA  PRO A  98     -40.922   4.488   1.736  1.00  1.08           C  
ATOM   1570  C   PRO A  98     -41.336   4.433   0.291  1.00  1.08           C  
ATOM   1571  O   PRO A  98     -41.625   3.368  -0.246  1.00  1.08           O  
ATOM   1572  CB  PRO A  98     -39.457   4.826   1.830  1.00  1.08           C  
ATOM   1573  CG  PRO A  98     -38.797   3.505   1.723  1.00  1.08           C  
ATOM   1574  CD  PRO A  98     -39.673   2.560   2.505  1.00  1.08           C  
ATOM   1575  HA  PRO A  98     -41.538   5.201   2.303  1.00  1.08           H  
ATOM   1576 1HB  PRO A  98     -39.164   5.511   1.019  1.00  1.08           H  
ATOM   1577 2HB  PRO A  98     -39.246   5.341   2.778  1.00  1.08           H  
ATOM   1578 1HG  PRO A  98     -38.741   3.225   0.663  1.00  1.08           H  
ATOM   1579 2HG  PRO A  98     -37.766   3.561   2.094  1.00  1.08           H  
ATOM   1580 1HD  PRO A  98     -39.629   1.570   2.041  1.00  1.08           H  
ATOM   1581 2HD  PRO A  98     -39.356   2.558   3.565  1.00  1.08           H  
ATOM   1582  N   LYS A  99     -41.363   5.586  -0.346  1.00  1.02           N  
ATOM   1583  CA  LYS A  99     -41.630   5.615  -1.766  1.00  1.02           C  
ATOM   1584  C   LYS A  99     -40.350   5.322  -2.558  1.00  1.02           C  
ATOM   1585  O   LYS A  99     -39.294   5.926  -2.313  1.00  1.02           O  
ATOM   1586  CB  LYS A  99     -42.221   6.961  -2.116  1.00  1.02           C  
ATOM   1587  CG  LYS A  99     -43.598   7.186  -1.484  1.00  1.02           C  
ATOM   1588  CD  LYS A  99     -44.112   8.520  -1.862  1.00  1.02           C  
ATOM   1589  CE  LYS A  99     -45.486   8.828  -1.320  1.00  1.02           C  
ATOM   1590  NZ  LYS A  99     -45.925  10.185  -1.751  1.00  1.02           N  
ATOM   1591  H   LYS A  99     -41.164   6.447   0.146  1.00  1.02           H  
ATOM   1592  HA  LYS A  99     -42.360   4.838  -2.002  1.00  1.02           H  
ATOM   1593 1HB  LYS A  99     -41.554   7.758  -1.779  1.00  1.02           H  
ATOM   1594 2HB  LYS A  99     -42.324   7.055  -3.201  1.00  1.02           H  
ATOM   1595 1HG  LYS A  99     -44.292   6.421  -1.835  1.00  1.02           H  
ATOM   1596 2HG  LYS A  99     -43.524   7.117  -0.398  1.00  1.02           H  
ATOM   1597 1HD  LYS A  99     -43.419   9.283  -1.510  1.00  1.02           H  
ATOM   1598 2HD  LYS A  99     -44.155   8.554  -2.928  1.00  1.02           H  
ATOM   1599 1HE  LYS A  99     -46.194   8.093  -1.700  1.00  1.02           H  
ATOM   1600 2HE  LYS A  99     -45.476   8.783  -0.231  1.00  1.02           H  
ATOM   1601 1HZ  LYS A  99     -46.847  10.382  -1.403  1.00  1.02           H  
ATOM   1602 2HZ  LYS A  99     -45.279  10.885  -1.411  1.00  1.02           H  
ATOM   1603 3HZ  LYS A  99     -45.930  10.203  -2.790  1.00  1.02           H  
ATOM   1604  N   TYR A 100     -40.474   4.395  -3.512  1.00  0.98           N  
ATOM   1605  CA  TYR A 100     -39.382   3.945  -4.372  1.00  0.98           C  
ATOM   1606  C   TYR A 100     -39.409   4.524  -5.786  1.00  0.98           C  
ATOM   1607  O   TYR A 100     -38.515   4.250  -6.584  1.00  0.98           O  
ATOM   1608  CB  TYR A 100     -39.435   2.429  -4.480  1.00  0.98           C  
ATOM   1609  CG  TYR A 100     -39.178   1.683  -3.190  1.00  0.98           C  
ATOM   1610  CD1 TYR A 100     -40.206   1.514  -2.280  1.00  0.98           C  
ATOM   1611  CD2 TYR A 100     -37.942   1.108  -2.949  1.00  0.98           C  
ATOM   1612  CE1 TYR A 100     -40.002   0.795  -1.124  1.00  0.98           C  
ATOM   1613  CE2 TYR A 100     -37.747   0.373  -1.801  1.00  0.98           C  
ATOM   1614  CZ  TYR A 100     -38.770   0.219  -0.885  1.00  0.98           C  
ATOM   1615  OH  TYR A 100     -38.571  -0.521   0.258  1.00  0.98           O  
ATOM   1616  H   TYR A 100     -41.377   3.954  -3.625  1.00  0.98           H  
ATOM   1617  HA  TYR A 100     -38.453   4.226  -3.907  1.00  0.98           H  
ATOM   1618 1HB  TYR A 100     -40.416   2.130  -4.855  1.00  0.98           H  
ATOM   1619 2HB  TYR A 100     -38.697   2.101  -5.211  1.00  0.98           H  
ATOM   1620  HD1 TYR A 100     -41.183   1.957  -2.473  1.00  0.98           H  
ATOM   1621  HD2 TYR A 100     -37.129   1.223  -3.668  1.00  0.98           H  
ATOM   1622  HE1 TYR A 100     -40.816   0.679  -0.413  1.00  0.98           H  
ATOM   1623  HE2 TYR A 100     -36.781  -0.090  -1.617  1.00  0.98           H  
ATOM   1624  HH  TYR A 100     -37.691  -0.911   0.227  1.00  0.98           H  
ATOM   1625  N   THR A 101     -40.438   5.296  -6.102  1.00  0.95           N  
ATOM   1626  CA  THR A 101     -40.566   5.853  -7.443  1.00  0.95           C  
ATOM   1627  C   THR A 101     -40.878   7.344  -7.391  1.00  0.95           C  
ATOM   1628  O   THR A 101     -41.772   7.786  -6.662  1.00  0.95           O  
ATOM   1629  CB  THR A 101     -41.605   5.063  -8.261  1.00  0.95           C  
ATOM   1630  OG1 THR A 101     -41.188   3.690  -8.338  1.00  0.95           O  
ATOM   1631  CG2 THR A 101     -41.721   5.614  -9.653  1.00  0.95           C  
ATOM   1632  H   THR A 101     -41.136   5.498  -5.404  1.00  0.95           H  
ATOM   1633  HA  THR A 101     -39.609   5.743  -7.953  1.00  0.95           H  
ATOM   1634  HB  THR A 101     -42.582   5.114  -7.770  1.00  0.95           H  
ATOM   1635  HG1 THR A 101     -40.294   3.645  -8.702  1.00  0.95           H  
ATOM   1636 1HG2 THR A 101     -42.450   5.038 -10.220  1.00  0.95           H  
ATOM   1637 2HG2 THR A 101     -42.036   6.608  -9.598  1.00  0.95           H  
ATOM   1638 3HG2 THR A 101     -40.760   5.567 -10.145  1.00  0.95           H  
ATOM   1639  N   ILE A 102     -40.173   8.107  -8.218  1.00  0.94           N  
ATOM   1640  CA  ILE A 102     -40.307   9.561  -8.272  1.00  0.94           C  
ATOM   1641  C   ILE A 102     -41.707  10.025  -8.647  1.00  0.94           C  
ATOM   1642  O   ILE A 102     -42.167  11.072  -8.189  1.00  0.94           O  
ATOM   1643  CB  ILE A 102     -39.257  10.145  -9.224  1.00  0.94           C  
ATOM   1644  CG1 ILE A 102     -39.183  11.649  -9.026  1.00  0.94           C  
ATOM   1645  CG2 ILE A 102     -39.558   9.771 -10.657  1.00  0.94           C  
ATOM   1646  CD1 ILE A 102     -38.732  12.028  -7.653  1.00  0.94           C  
ATOM   1647  H   ILE A 102     -39.477   7.650  -8.810  1.00  0.94           H  
ATOM   1648  HA  ILE A 102     -40.085   9.948  -7.284  1.00  0.94           H  
ATOM   1649  HB  ILE A 102     -38.279   9.733  -8.962  1.00  0.94           H  
ATOM   1650 1HG1 ILE A 102     -38.476  12.057  -9.739  1.00  0.94           H  
ATOM   1651 2HG1 ILE A 102     -40.165  12.094  -9.208  1.00  0.94           H  
ATOM   1652 1HG2 ILE A 102     -38.781  10.162 -11.300  1.00  0.94           H  
ATOM   1653 2HG2 ILE A 102     -39.583   8.695 -10.753  1.00  0.94           H  
ATOM   1654 3HG2 ILE A 102     -40.516  10.177 -10.965  1.00  0.94           H  
ATOM   1655 1HD1 ILE A 102     -38.677  13.117  -7.562  1.00  0.94           H  
ATOM   1656 2HD1 ILE A 102     -39.419  11.649  -6.931  1.00  0.94           H  
ATOM   1657 3HD1 ILE A 102     -37.777  11.596  -7.481  1.00  0.94           H  
ATOM   1658  N   HIS A 103     -42.409   9.195  -9.398  1.00  0.94           N  
ATOM   1659  CA  HIS A 103     -43.758   9.455  -9.853  1.00  0.94           C  
ATOM   1660  C   HIS A 103     -44.724   9.464  -8.668  1.00  0.94           C  
ATOM   1661  O   HIS A 103     -45.778  10.089  -8.729  1.00  0.94           O  
ATOM   1662  CB  HIS A 103     -44.190   8.355 -10.824  1.00  0.94           C  
ATOM   1663  CG  HIS A 103     -43.419   8.315 -12.116  1.00  0.94           C  
ATOM   1664  ND1 HIS A 103     -42.157   7.769 -12.206  1.00  0.94           N  
ATOM   1665  CD2 HIS A 103     -43.742   8.713 -13.363  1.00  0.94           C  
ATOM   1666  CE1 HIS A 103     -41.724   7.868 -13.452  1.00  0.94           C  
ATOM   1667  NE2 HIS A 103     -42.669   8.421 -14.174  1.00  0.94           N  
ATOM   1668  H   HIS A 103     -41.951   8.354  -9.704  1.00  0.94           H  
ATOM   1669  HA  HIS A 103     -43.807  10.424 -10.352  1.00  0.94           H  
ATOM   1670 1HB  HIS A 103     -44.132   7.384 -10.335  1.00  0.94           H  
ATOM   1671 2HB  HIS A 103     -45.223   8.519 -11.081  1.00  0.94           H  
ATOM   1672  HD2 HIS A 103     -44.677   9.178 -13.675  1.00  0.94           H  
ATOM   1673  HE1 HIS A 103     -40.758   7.537 -13.828  1.00  0.94           H  
ATOM   1674  HE2 HIS A 103     -42.613   8.607 -15.167  1.00  0.94           H  
ATOM   1675  N   ASP A 104     -44.378   8.742  -7.599  1.00  0.97           N  
ATOM   1676  CA  ASP A 104     -45.205   8.689  -6.404  1.00  0.97           C  
ATOM   1677  C   ASP A 104     -44.696   9.674  -5.358  1.00  0.97           C  
ATOM   1678  O   ASP A 104     -45.482  10.191  -4.548  1.00  0.97           O  
ATOM   1679  CB  ASP A 104     -45.288   7.262  -5.868  1.00  0.97           C  
ATOM   1680  CG  ASP A 104     -46.018   6.354  -6.881  1.00  0.97           C  
ATOM   1681  OD1 ASP A 104     -47.139   6.691  -7.256  1.00  0.97           O  
ATOM   1682  OD2 ASP A 104     -45.468   5.364  -7.279  1.00  0.97           O  
ATOM   1683  H   ASP A 104     -43.486   8.259  -7.578  1.00  0.97           H  
ATOM   1684  HA  ASP A 104     -46.216   8.994  -6.672  1.00  0.97           H  
ATOM   1685 1HB  ASP A 104     -44.276   6.878  -5.699  1.00  0.97           H  
ATOM   1686 2HB  ASP A 104     -45.817   7.249  -4.918  1.00  0.97           H  
ATOM   1687  N   ALA A 105     -43.369   9.914  -5.346  1.00  1.00           N  
ATOM   1688  CA  ALA A 105     -42.776  10.871  -4.405  1.00  1.00           C  
ATOM   1689  C   ALA A 105     -43.366  12.257  -4.660  1.00  1.00           C  
ATOM   1690  O   ALA A 105     -43.655  12.998  -3.719  1.00  1.00           O  
ATOM   1691  CB  ALA A 105     -41.260  10.899  -4.516  1.00  1.00           C  
ATOM   1692  H   ALA A 105     -42.769   9.411  -5.997  1.00  1.00           H  
ATOM   1693  HA  ALA A 105     -43.038  10.578  -3.401  1.00  1.00           H  
ATOM   1694 1HB  ALA A 105     -40.851  11.611  -3.801  1.00  1.00           H  
ATOM   1695 2HB  ALA A 105     -40.854   9.905  -4.319  1.00  1.00           H  
ATOM   1696 3HB  ALA A 105     -41.010  11.205  -5.509  1.00  1.00           H  
ATOM   1697  N   PHE A 106     -43.607  12.569  -5.936  1.00  1.02           N  
ATOM   1698  CA  PHE A 106     -44.193  13.842  -6.326  1.00  1.02           C  
ATOM   1699  C   PHE A 106     -45.270  13.654  -7.409  1.00  1.02           C  
ATOM   1700  O   PHE A 106     -45.027  13.988  -8.575  1.00  1.02           O  
ATOM   1701  CB  PHE A 106     -43.095  14.739  -6.853  1.00  1.02           C  
ATOM   1702  CG  PHE A 106     -43.483  16.184  -7.041  1.00  1.02           C  
ATOM   1703  CD1 PHE A 106     -43.605  17.056  -5.968  1.00  1.02           C  
ATOM   1704  CD2 PHE A 106     -43.706  16.661  -8.293  1.00  1.02           C  
ATOM   1705  CE1 PHE A 106     -43.947  18.388  -6.180  1.00  1.02           C  
ATOM   1706  CE2 PHE A 106     -44.046  17.973  -8.527  1.00  1.02           C  
ATOM   1707  CZ  PHE A 106     -44.167  18.844  -7.468  1.00  1.02           C  
ATOM   1708  H   PHE A 106     -43.315  11.919  -6.669  1.00  1.02           H  
ATOM   1709  HA  PHE A 106     -44.617  14.321  -5.447  1.00  1.02           H  
ATOM   1710 1HB  PHE A 106     -42.272  14.700  -6.162  1.00  1.02           H  
ATOM   1711 2HB  PHE A 106     -42.729  14.351  -7.804  1.00  1.02           H  
ATOM   1712  HD1 PHE A 106     -43.419  16.689  -4.955  1.00  1.02           H  
ATOM   1713  HD2 PHE A 106     -43.599  15.976  -9.094  1.00  1.02           H  
ATOM   1714  HE1 PHE A 106     -44.035  19.075  -5.333  1.00  1.02           H  
ATOM   1715  HE2 PHE A 106     -44.216  18.320  -9.547  1.00  1.02           H  
ATOM   1716  HZ  PHE A 106     -44.431  19.886  -7.640  1.00  1.02           H  
ATOM   1717  N   PRO A 107     -46.499  13.241  -7.022  1.00  1.04           N  
ATOM   1718  CA  PRO A 107     -47.616  12.809  -7.864  1.00  1.04           C  
ATOM   1719  C   PRO A 107     -47.987  13.747  -8.991  1.00  1.04           C  
ATOM   1720  O   PRO A 107     -48.424  13.309 -10.049  1.00  1.04           O  
ATOM   1721  CB  PRO A 107     -48.772  12.744  -6.865  1.00  1.04           C  
ATOM   1722  CG  PRO A 107     -48.120  12.442  -5.559  1.00  1.04           C  
ATOM   1723  CD  PRO A 107     -46.836  13.229  -5.580  1.00  1.04           C  
ATOM   1724  HA  PRO A 107     -47.401  11.807  -8.258  1.00  1.04           H  
ATOM   1725 1HB  PRO A 107     -49.321  13.699  -6.861  1.00  1.04           H  
ATOM   1726 2HB  PRO A 107     -49.484  11.967  -7.173  1.00  1.04           H  
ATOM   1727 1HG  PRO A 107     -48.779  12.717  -4.725  1.00  1.04           H  
ATOM   1728 2HG  PRO A 107     -47.930  11.356  -5.476  1.00  1.04           H  
ATOM   1729 1HD  PRO A 107     -46.989  14.251  -5.201  1.00  1.04           H  
ATOM   1730 2HD  PRO A 107     -46.109  12.675  -4.992  1.00  1.04           H  
ATOM   1731  N   LEU A 108     -47.769  15.036  -8.807  1.00  1.05           N  
ATOM   1732  CA  LEU A 108     -48.132  16.002  -9.827  1.00  1.05           C  
ATOM   1733  C   LEU A 108     -47.367  15.745 -11.118  1.00  1.05           C  
ATOM   1734  O   LEU A 108     -47.892  15.936 -12.223  1.00  1.05           O  
ATOM   1735  CB  LEU A 108     -47.816  17.402  -9.315  1.00  1.05           C  
ATOM   1736  CG  LEU A 108     -48.668  17.871  -8.144  1.00  1.05           C  
ATOM   1737  CD1 LEU A 108     -48.125  19.193  -7.637  1.00  1.05           C  
ATOM   1738  CD2 LEU A 108     -50.118  18.000  -8.588  1.00  1.05           C  
ATOM   1739  H   LEU A 108     -47.373  15.366  -7.940  1.00  1.05           H  
ATOM   1740  HA  LEU A 108     -49.200  15.914 -10.027  1.00  1.05           H  
ATOM   1741 1HB  LEU A 108     -46.786  17.417  -8.990  1.00  1.05           H  
ATOM   1742 2HB  LEU A 108     -47.931  18.112 -10.129  1.00  1.05           H  
ATOM   1743  HG  LEU A 108     -48.602  17.143  -7.334  1.00  1.05           H  
ATOM   1744 1HD1 LEU A 108     -48.720  19.530  -6.789  1.00  1.05           H  
ATOM   1745 2HD1 LEU A 108     -47.093  19.061  -7.323  1.00  1.05           H  
ATOM   1746 3HD1 LEU A 108     -48.171  19.936  -8.431  1.00  1.05           H  
ATOM   1747 1HD2 LEU A 108     -50.728  18.329  -7.746  1.00  1.05           H  
ATOM   1748 2HD2 LEU A 108     -50.190  18.727  -9.389  1.00  1.05           H  
ATOM   1749 3HD2 LEU A 108     -50.479  17.033  -8.942  1.00  1.05           H  
ATOM   1750  N   SER A 109     -46.124  15.282 -10.977  1.00  1.05           N  
ATOM   1751  CA  SER A 109     -45.258  15.046 -12.116  1.00  1.05           C  
ATOM   1752  C   SER A 109     -45.663  13.820 -12.896  1.00  1.05           C  
ATOM   1753  O   SER A 109     -45.261  13.665 -14.051  1.00  1.05           O  
ATOM   1754  CB  SER A 109     -43.822  14.908 -11.671  1.00  1.05           C  
ATOM   1755  OG  SER A 109     -43.625  13.769 -10.863  1.00  1.05           O  
ATOM   1756  H   SER A 109     -45.767  15.063 -10.046  1.00  1.05           H  
ATOM   1757  HA  SER A 109     -45.316  15.908 -12.774  1.00  1.05           H  
ATOM   1758 1HB  SER A 109     -43.196  14.830 -12.554  1.00  1.05           H  
ATOM   1759 2HB  SER A 109     -43.519  15.795 -11.160  1.00  1.05           H  
ATOM   1760  HG  SER A 109     -44.309  13.815 -10.157  1.00  1.05           H  
ATOM   1761  N   LYS A 110     -46.508  12.971 -12.305  1.00  1.03           N  
ATOM   1762  CA  LYS A 110     -46.949  11.732 -12.923  1.00  1.03           C  
ATOM   1763  C   LYS A 110     -47.631  12.034 -14.243  1.00  1.03           C  
ATOM   1764  O   LYS A 110     -47.617  11.222 -15.164  1.00  1.03           O  
ATOM   1765  CB  LYS A 110     -47.853  10.933 -11.982  1.00  1.03           C  
ATOM   1766  CG  LYS A 110     -48.202   9.520 -12.484  1.00  1.03           C  
ATOM   1767  CD  LYS A 110     -49.053   8.720 -11.465  1.00  1.03           C  
ATOM   1768  CE  LYS A 110     -48.207   8.257 -10.262  1.00  1.03           C  
ATOM   1769  NZ  LYS A 110     -48.950   7.333  -9.347  1.00  1.03           N  
ATOM   1770  H   LYS A 110     -46.880  13.180 -11.382  1.00  1.03           H  
ATOM   1771  HA  LYS A 110     -46.075  11.120 -13.135  1.00  1.03           H  
ATOM   1772 1HB  LYS A 110     -47.373  10.846 -11.000  1.00  1.03           H  
ATOM   1773 2HB  LYS A 110     -48.788  11.476 -11.838  1.00  1.03           H  
ATOM   1774 1HG  LYS A 110     -48.760   9.604 -13.419  1.00  1.03           H  
ATOM   1775 2HG  LYS A 110     -47.282   8.973 -12.684  1.00  1.03           H  
ATOM   1776 1HD  LYS A 110     -49.864   9.351 -11.101  1.00  1.03           H  
ATOM   1777 2HD  LYS A 110     -49.484   7.846 -11.952  1.00  1.03           H  
ATOM   1778 1HE  LYS A 110     -47.331   7.738 -10.627  1.00  1.03           H  
ATOM   1779 2HE  LYS A 110     -47.892   9.130  -9.693  1.00  1.03           H  
ATOM   1780 1HZ  LYS A 110     -48.317   7.057  -8.569  1.00  1.03           H  
ATOM   1781 2HZ  LYS A 110     -49.758   7.792  -8.970  1.00  1.03           H  
ATOM   1782 3HZ  LYS A 110     -49.230   6.511  -9.845  1.00  1.03           H  
ATOM   1783  N   ARG A 111     -48.264  13.204 -14.323  1.00  1.02           N  
ATOM   1784  CA  ARG A 111     -48.989  13.612 -15.506  1.00  1.02           C  
ATOM   1785  C   ARG A 111     -48.058  14.076 -16.624  1.00  1.02           C  
ATOM   1786  O   ARG A 111     -48.494  14.223 -17.768  1.00  1.02           O  
ATOM   1787  CB  ARG A 111     -49.869  14.802 -15.170  1.00  1.02           C  
ATOM   1788  CG  ARG A 111     -50.968  14.558 -14.183  1.00  1.02           C  
ATOM   1789  CD  ARG A 111     -51.652  15.835 -13.851  1.00  1.02           C  
ATOM   1790  NE  ARG A 111     -50.758  16.765 -13.157  1.00  1.02           N  
ATOM   1791  CZ  ARG A 111     -51.070  18.041 -12.852  1.00  1.02           C  
ATOM   1792  NH1 ARG A 111     -52.252  18.531 -13.171  1.00  1.02           N  
ATOM   1793  NH2 ARG A 111     -50.186  18.801 -12.234  1.00  1.02           N  
ATOM   1794  H   ARG A 111     -48.217  13.865 -13.543  1.00  1.02           H  
ATOM   1795  HA  ARG A 111     -49.592  12.775 -15.857  1.00  1.02           H  
ATOM   1796 1HB  ARG A 111     -49.241  15.591 -14.753  1.00  1.02           H  
ATOM   1797 2HB  ARG A 111     -50.314  15.197 -16.082  1.00  1.02           H  
ATOM   1798 1HG  ARG A 111     -51.694  13.861 -14.598  1.00  1.02           H  
ATOM   1799 2HG  ARG A 111     -50.541  14.146 -13.263  1.00  1.02           H  
ATOM   1800 1HD  ARG A 111     -51.989  16.313 -14.770  1.00  1.02           H  
ATOM   1801 2HD  ARG A 111     -52.507  15.638 -13.207  1.00  1.02           H  
ATOM   1802  HE  ARG A 111     -49.821  16.425 -12.895  1.00  1.02           H  
ATOM   1803 1HH1 ARG A 111     -52.929  17.949 -13.644  1.00  1.02           H  
ATOM   1804 2HH1 ARG A 111     -52.482  19.487 -12.940  1.00  1.02           H  
ATOM   1805 1HH2 ARG A 111     -49.276  18.416 -11.992  1.00  1.02           H  
ATOM   1806 2HH2 ARG A 111     -50.411  19.757 -12.003  1.00  1.02           H  
ATOM   1807  N   TRP A 112     -46.798  14.377 -16.286  1.00  1.00           N  
ATOM   1808  CA  TRP A 112     -45.915  14.989 -17.256  1.00  1.00           C  
ATOM   1809  C   TRP A 112     -44.676  14.198 -17.676  1.00  1.00           C  
ATOM   1810  O   TRP A 112     -44.139  14.475 -18.747  1.00  1.00           O  
ATOM   1811  CB  TRP A 112     -45.460  16.325 -16.715  1.00  1.00           C  
ATOM   1812  CG  TRP A 112     -46.595  17.186 -16.314  1.00  1.00           C  
ATOM   1813  CD1 TRP A 112     -46.893  17.571 -15.049  1.00  1.00           C  
ATOM   1814  CD2 TRP A 112     -47.634  17.729 -17.147  1.00  1.00           C  
ATOM   1815  NE1 TRP A 112     -48.009  18.344 -15.043  1.00  1.00           N  
ATOM   1816  CE2 TRP A 112     -48.485  18.446 -16.311  1.00  1.00           C  
ATOM   1817  CE3 TRP A 112     -47.906  17.666 -18.509  1.00  1.00           C  
ATOM   1818  CZ2 TRP A 112     -49.592  19.108 -16.790  1.00  1.00           C  
ATOM   1819  CZ3 TRP A 112     -49.019  18.327 -18.995  1.00  1.00           C  
ATOM   1820  CH2 TRP A 112     -49.840  19.033 -18.157  1.00  1.00           C  
ATOM   1821  H   TRP A 112     -46.448  14.182 -15.357  1.00  1.00           H  
ATOM   1822  HA  TRP A 112     -46.495  15.175 -18.158  1.00  1.00           H  
ATOM   1823 1HB  TRP A 112     -44.822  16.168 -15.841  1.00  1.00           H  
ATOM   1824 2HB  TRP A 112     -44.869  16.840 -17.464  1.00  1.00           H  
ATOM   1825  HD1 TRP A 112     -46.317  17.322 -14.170  1.00  1.00           H  
ATOM   1826  HE1 TRP A 112     -48.417  18.769 -14.229  1.00  1.00           H  
ATOM   1827  HE3 TRP A 112     -47.255  17.105 -19.177  1.00  1.00           H  
ATOM   1828  HZ2 TRP A 112     -50.258  19.671 -16.135  1.00  1.00           H  
ATOM   1829  HZ3 TRP A 112     -49.228  18.272 -20.063  1.00  1.00           H  
ATOM   1830  HH2 TRP A 112     -50.710  19.544 -18.572  1.00  1.00           H  
ATOM   1831  N   TRP A 113     -44.202  13.233 -16.863  1.00  0.98           N  
ATOM   1832  CA  TRP A 113     -42.953  12.536 -17.231  1.00  0.98           C  
ATOM   1833  C   TRP A 113     -42.982  12.106 -18.712  1.00  0.98           C  
ATOM   1834  O   TRP A 113     -43.829  11.296 -19.095  1.00  0.98           O  
ATOM   1835  CB  TRP A 113     -42.698  11.305 -16.327  1.00  0.98           C  
ATOM   1836  CG  TRP A 113     -42.190  11.686 -14.961  1.00  0.98           C  
ATOM   1837  CD1 TRP A 113     -42.937  11.903 -13.896  1.00  0.98           C  
ATOM   1838  CD2 TRP A 113     -40.819  11.852 -14.513  1.00  0.98           C  
ATOM   1839  NE1 TRP A 113     -42.175  12.282 -12.838  1.00  0.98           N  
ATOM   1840  CE2 TRP A 113     -40.881  12.266 -13.195  1.00  0.98           C  
ATOM   1841  CE3 TRP A 113     -39.576  11.699 -15.115  1.00  0.98           C  
ATOM   1842  CZ2 TRP A 113     -39.757  12.581 -12.466  1.00  0.98           C  
ATOM   1843  CZ3 TRP A 113     -38.438  11.989 -14.363  1.00  0.98           C  
ATOM   1844  CH2 TRP A 113     -38.527  12.430 -13.081  1.00  0.98           C  
ATOM   1845  H   TRP A 113     -44.673  13.049 -15.977  1.00  0.98           H  
ATOM   1846  HA  TRP A 113     -42.135  13.202 -17.014  1.00  0.98           H  
ATOM   1847 1HB  TRP A 113     -43.624  10.747 -16.207  1.00  0.98           H  
ATOM   1848 2HB  TRP A 113     -41.967  10.649 -16.801  1.00  0.98           H  
ATOM   1849  HD1 TRP A 113     -43.996  11.820 -13.892  1.00  0.98           H  
ATOM   1850  HE1 TRP A 113     -42.551  12.552 -11.936  1.00  0.98           H  
ATOM   1851  HE3 TRP A 113     -39.492  11.361 -16.147  1.00  0.98           H  
ATOM   1852  HZ2 TRP A 113     -39.825  12.918 -11.441  1.00  0.98           H  
ATOM   1853  HZ3 TRP A 113     -37.468  11.860 -14.831  1.00  0.98           H  
ATOM   1854  HH2 TRP A 113     -37.611  12.652 -12.529  1.00  0.98           H  
ATOM   1855  N   PRO A 114     -42.064  12.632 -19.556  1.00  0.97           N  
ATOM   1856  CA  PRO A 114     -41.914  12.351 -20.974  1.00  0.97           C  
ATOM   1857  C   PRO A 114     -41.643  10.875 -21.198  1.00  0.97           C  
ATOM   1858  O   PRO A 114     -41.028  10.236 -20.343  1.00  0.97           O  
ATOM   1859  CB  PRO A 114     -40.741  13.223 -21.355  1.00  0.97           C  
ATOM   1860  CG  PRO A 114     -40.682  14.312 -20.339  1.00  0.97           C  
ATOM   1861  CD  PRO A 114     -41.129  13.685 -19.080  1.00  0.97           C  
ATOM   1862  HA  PRO A 114     -42.831  12.662 -21.500  1.00  0.97           H  
ATOM   1863 1HB  PRO A 114     -39.835  12.612 -21.376  1.00  0.97           H  
ATOM   1864 2HB  PRO A 114     -40.922  13.621 -22.347  1.00  0.97           H  
ATOM   1865 1HG  PRO A 114     -39.658  14.709 -20.265  1.00  0.97           H  
ATOM   1866 2HG  PRO A 114     -41.330  15.152 -20.638  1.00  0.97           H  
ATOM   1867 1HD  PRO A 114     -40.283  13.252 -18.525  1.00  0.97           H  
ATOM   1868 2HD  PRO A 114     -41.637  14.496 -18.543  1.00  0.97           H  
ATOM   1869  N   GLU A 115     -42.019  10.327 -22.362  1.00  0.96           N  
ATOM   1870  CA  GLU A 115     -41.864   8.877 -22.570  1.00  0.96           C  
ATOM   1871  C   GLU A 115     -40.425   8.361 -22.527  1.00  0.96           C  
ATOM   1872  O   GLU A 115     -40.192   7.186 -22.243  1.00  0.96           O  
ATOM   1873  CB  GLU A 115     -42.526   8.437 -23.877  1.00  0.96           C  
ATOM   1874  CG  GLU A 115     -44.062   8.516 -23.845  1.00  0.96           C  
ATOM   1875  CD  GLU A 115     -44.734   7.965 -25.083  1.00  0.96           C  
ATOM   1876  OE1 GLU A 115     -44.047   7.585 -26.000  1.00  0.96           O  
ATOM   1877  OE2 GLU A 115     -45.942   7.934 -25.108  1.00  0.96           O  
ATOM   1878  H   GLU A 115     -42.423  10.896 -23.113  1.00  0.96           H  
ATOM   1879  HA  GLU A 115     -42.402   8.380 -21.760  1.00  0.96           H  
ATOM   1880 1HB  GLU A 115     -42.173   9.071 -24.695  1.00  0.96           H  
ATOM   1881 2HB  GLU A 115     -42.241   7.411 -24.108  1.00  0.96           H  
ATOM   1882 1HG  GLU A 115     -44.423   7.970 -22.975  1.00  0.96           H  
ATOM   1883 2HG  GLU A 115     -44.347   9.562 -23.726  1.00  0.96           H  
ATOM   1884  N   TRP A 116     -39.478   9.225 -22.835  1.00  0.94           N  
ATOM   1885  CA  TRP A 116     -38.059   8.894 -22.849  1.00  0.94           C  
ATOM   1886  C   TRP A 116     -37.378   9.090 -21.504  1.00  0.94           C  
ATOM   1887  O   TRP A 116     -36.240   8.652 -21.288  1.00  0.94           O  
ATOM   1888  CB  TRP A 116     -37.424   9.769 -23.904  1.00  0.94           C  
ATOM   1889  CG  TRP A 116     -37.858  11.179 -23.749  1.00  0.94           C  
ATOM   1890  CD1 TRP A 116     -38.978  11.638 -24.295  1.00  0.94           C  
ATOM   1891  CD2 TRP A 116     -37.233  12.333 -23.098  1.00  0.94           C  
ATOM   1892  NE1 TRP A 116     -39.137  12.954 -24.025  1.00  0.94           N  
ATOM   1893  CE2 TRP A 116     -38.077  13.404 -23.309  1.00  0.94           C  
ATOM   1894  CE3 TRP A 116     -36.056  12.538 -22.384  1.00  0.94           C  
ATOM   1895  CZ2 TRP A 116     -37.807  14.672 -22.830  1.00  0.94           C  
ATOM   1896  CZ3 TRP A 116     -35.785  13.833 -21.909  1.00  0.94           C  
ATOM   1897  CH2 TRP A 116     -36.646  14.856 -22.134  1.00  0.94           C  
ATOM   1898  H   TRP A 116     -39.763  10.165 -23.065  1.00  0.94           H  
ATOM   1899  HA  TRP A 116     -37.955   7.851 -23.142  1.00  0.94           H  
ATOM   1900 1HB  TRP A 116     -36.344   9.724 -23.801  1.00  0.94           H  
ATOM   1901 2HB  TRP A 116     -37.687   9.416 -24.904  1.00  0.94           H  
ATOM   1902  HD1 TRP A 116     -39.679  11.027 -24.860  1.00  0.94           H  
ATOM   1903  HE1 TRP A 116     -39.927  13.527 -24.311  1.00  0.94           H  
ATOM   1904  HE3 TRP A 116     -35.373  11.723 -22.214  1.00  0.94           H  
ATOM   1905  HZ2 TRP A 116     -38.487  15.508 -23.002  1.00  0.94           H  
ATOM   1906  HZ3 TRP A 116     -34.872  14.015 -21.360  1.00  0.94           H  
ATOM   1907  HH2 TRP A 116     -36.415  15.837 -21.760  1.00  0.94           H  
ATOM   1908  N   ASP A 117     -38.049   9.740 -20.562  1.00  0.92           N  
ATOM   1909  CA  ASP A 117     -37.351   9.981 -19.324  1.00  0.92           C  
ATOM   1910  C   ASP A 117     -37.613   8.813 -18.402  1.00  0.92           C  
ATOM   1911  O   ASP A 117     -38.579   8.782 -17.642  1.00  0.92           O  
ATOM   1912  CB  ASP A 117     -37.719  11.307 -18.687  1.00  0.92           C  
ATOM   1913  CG  ASP A 117     -36.815  11.623 -17.477  1.00  0.92           C  
ATOM   1914  OD1 ASP A 117     -36.179  10.739 -16.922  1.00  0.92           O  
ATOM   1915  OD2 ASP A 117     -36.725  12.788 -17.124  1.00  0.92           O  
ATOM   1916  H   ASP A 117     -39.015  10.038 -20.687  1.00  0.92           H  
ATOM   1917  HA  ASP A 117     -36.282  10.018 -19.522  1.00  0.92           H  
ATOM   1918 1HB  ASP A 117     -37.628  12.107 -19.429  1.00  0.92           H  
ATOM   1919 2HB  ASP A 117     -38.764  11.275 -18.372  1.00  0.92           H  
ATOM   1920  N   LYS A 118     -36.691   7.871 -18.446  1.00  0.90           N  
ATOM   1921  CA  LYS A 118     -36.800   6.608 -17.736  1.00  0.90           C  
ATOM   1922  C   LYS A 118     -36.349   6.705 -16.282  1.00  0.90           C  
ATOM   1923  O   LYS A 118     -36.243   5.689 -15.583  1.00  0.90           O  
ATOM   1924  CB  LYS A 118     -36.003   5.528 -18.466  1.00  0.90           C  
ATOM   1925  CG  LYS A 118     -36.480   5.272 -19.893  1.00  0.90           C  
ATOM   1926  CD  LYS A 118     -37.904   4.728 -19.923  1.00  0.90           C  
ATOM   1927  CE  LYS A 118     -38.352   4.439 -21.348  1.00  0.90           C  
ATOM   1928  NZ  LYS A 118     -39.740   3.902 -21.398  1.00  0.90           N  
ATOM   1929  H   LYS A 118     -35.940   8.026 -19.118  1.00  0.90           H  
ATOM   1930  HA  LYS A 118     -37.851   6.314 -17.734  1.00  0.90           H  
ATOM   1931 1HB  LYS A 118     -34.953   5.817 -18.508  1.00  0.90           H  
ATOM   1932 2HB  LYS A 118     -36.066   4.591 -17.913  1.00  0.90           H  
ATOM   1933 1HG  LYS A 118     -36.449   6.203 -20.458  1.00  0.90           H  
ATOM   1934 2HG  LYS A 118     -35.817   4.555 -20.375  1.00  0.90           H  
ATOM   1935 1HD  LYS A 118     -37.964   3.812 -19.335  1.00  0.90           H  
ATOM   1936 2HD  LYS A 118     -38.581   5.467 -19.490  1.00  0.90           H  
ATOM   1937 1HE  LYS A 118     -38.312   5.366 -21.920  1.00  0.90           H  
ATOM   1938 2HE  LYS A 118     -37.676   3.717 -21.801  1.00  0.90           H  
ATOM   1939 1HZ  LYS A 118     -40.000   3.736 -22.358  1.00  0.90           H  
ATOM   1940 2HZ  LYS A 118     -39.783   3.039 -20.882  1.00  0.90           H  
ATOM   1941 3HZ  LYS A 118     -40.385   4.568 -20.985  1.00  0.90           H  
ATOM   1942  N   ARG A 119     -36.081   7.920 -15.796  1.00  0.88           N  
ATOM   1943  CA  ARG A 119     -35.624   8.062 -14.420  1.00  0.88           C  
ATOM   1944  C   ARG A 119     -36.699   7.862 -13.374  1.00  0.88           C  
ATOM   1945  O   ARG A 119     -37.156   8.806 -12.734  1.00  0.88           O  
ATOM   1946  CB  ARG A 119     -35.051   9.421 -14.146  1.00  0.88           C  
ATOM   1947  CG  ARG A 119     -33.780   9.766 -14.819  1.00  0.88           C  
ATOM   1948  CD  ARG A 119     -33.411  11.087 -14.380  1.00  0.88           C  
ATOM   1949  NE  ARG A 119     -34.377  12.022 -14.824  1.00  0.88           N  
ATOM   1950  CZ  ARG A 119     -34.637  13.213 -14.257  1.00  0.88           C  
ATOM   1951  NH1 ARG A 119     -34.010  13.616 -13.166  1.00  0.88           N  
ATOM   1952  NH2 ARG A 119     -35.541  13.978 -14.804  1.00  0.88           N  
ATOM   1953  H   ARG A 119     -36.191   8.771 -16.372  1.00  0.88           H  
ATOM   1954  HA  ARG A 119     -34.842   7.324 -14.250  1.00  0.88           H  
ATOM   1955 1HB  ARG A 119     -35.779  10.171 -14.444  1.00  0.88           H  
ATOM   1956 2HB  ARG A 119     -34.894   9.532 -13.072  1.00  0.88           H  
ATOM   1957 1HG  ARG A 119     -33.001   9.056 -14.553  1.00  0.88           H  
ATOM   1958 2HG  ARG A 119     -33.928   9.782 -15.903  1.00  0.88           H  
ATOM   1959 1HD  ARG A 119     -33.355  11.128 -13.293  1.00  0.88           H  
ATOM   1960 2HD  ARG A 119     -32.465  11.356 -14.814  1.00  0.88           H  
ATOM   1961  HE  ARG A 119     -34.939  11.746 -15.656  1.00  0.88           H  
ATOM   1962 1HH1 ARG A 119     -33.317  13.033 -12.724  1.00  0.88           H  
ATOM   1963 2HH1 ARG A 119     -34.257  14.539 -12.768  1.00  0.88           H  
ATOM   1964 1HH2 ARG A 119     -36.003  13.646 -15.668  1.00  0.88           H  
ATOM   1965 2HH2 ARG A 119     -35.760  14.880 -14.398  1.00  0.88           H  
ATOM   1966  N   THR A 120     -37.060   6.608 -13.150  1.00  0.87           N  
ATOM   1967  CA  THR A 120     -38.046   6.275 -12.128  1.00  0.87           C  
ATOM   1968  C   THR A 120     -37.444   6.531 -10.739  1.00  0.87           C  
ATOM   1969  O   THR A 120     -38.164   6.727  -9.755  1.00  0.87           O  
ATOM   1970  CB  THR A 120     -38.499   4.814 -12.268  1.00  0.87           C  
ATOM   1971  OG1 THR A 120     -37.365   3.946 -12.153  1.00  0.87           O  
ATOM   1972  CG2 THR A 120     -39.166   4.598 -13.612  1.00  0.87           C  
ATOM   1973  H   THR A 120     -36.657   5.897 -13.758  1.00  0.87           H  
ATOM   1974  HA  THR A 120     -38.914   6.922 -12.251  1.00  0.87           H  
ATOM   1975  HB  THR A 120     -39.198   4.577 -11.478  1.00  0.87           H  
ATOM   1976  HG1 THR A 120     -36.796   4.068 -12.921  1.00  0.87           H  
ATOM   1977 1HG2 THR A 120     -39.482   3.560 -13.699  1.00  0.87           H  
ATOM   1978 2HG2 THR A 120     -40.032   5.247 -13.695  1.00  0.87           H  
ATOM   1979 3HG2 THR A 120     -38.460   4.832 -14.410  1.00  0.87           H  
ATOM   1980  N   LYS A 121     -36.110   6.533 -10.686  1.00  0.89           N  
ATOM   1981  CA  LYS A 121     -35.336   6.799  -9.485  1.00  0.89           C  
ATOM   1982  C   LYS A 121     -34.386   7.961  -9.744  1.00  0.89           C  
ATOM   1983  O   LYS A 121     -34.053   8.263 -10.893  1.00  0.89           O  
ATOM   1984  CB  LYS A 121     -34.615   5.546  -8.995  1.00  0.89           C  
ATOM   1985  CG  LYS A 121     -35.584   4.463  -8.548  1.00  0.89           C  
ATOM   1986  CD  LYS A 121     -34.898   3.285  -7.897  1.00  0.89           C  
ATOM   1987  CE  LYS A 121     -35.929   2.236  -7.510  1.00  0.89           C  
ATOM   1988  NZ  LYS A 121     -35.322   1.044  -6.907  1.00  0.89           N  
ATOM   1989  H   LYS A 121     -35.616   6.346 -11.544  1.00  0.89           H  
ATOM   1990  HA  LYS A 121     -36.008   7.112  -8.701  1.00  0.89           H  
ATOM   1991 1HB  LYS A 121     -33.998   5.142  -9.796  1.00  0.89           H  
ATOM   1992 2HB  LYS A 121     -33.958   5.791  -8.162  1.00  0.89           H  
ATOM   1993 1HG  LYS A 121     -36.289   4.895  -7.836  1.00  0.89           H  
ATOM   1994 2HG  LYS A 121     -36.151   4.104  -9.406  1.00  0.89           H  
ATOM   1995 1HD  LYS A 121     -34.161   2.853  -8.570  1.00  0.89           H  
ATOM   1996 2HD  LYS A 121     -34.395   3.625  -6.986  1.00  0.89           H  
ATOM   1997 1HE  LYS A 121     -36.617   2.668  -6.794  1.00  0.89           H  
ATOM   1998 2HE  LYS A 121     -36.482   1.941  -8.401  1.00  0.89           H  
ATOM   1999 1HZ  LYS A 121     -36.044   0.390  -6.668  1.00  0.89           H  
ATOM   2000 2HZ  LYS A 121     -34.682   0.619  -7.554  1.00  0.89           H  
ATOM   2001 3HZ  LYS A 121     -34.815   1.302  -6.052  1.00  0.89           H  
ATOM   2002  N   LEU A 122     -33.972   8.628  -8.679  1.00  0.92           N  
ATOM   2003  CA  LEU A 122     -33.092   9.782  -8.804  1.00  0.92           C  
ATOM   2004  C   LEU A 122     -31.629   9.450  -8.585  1.00  0.92           C  
ATOM   2005  O   LEU A 122     -31.275   8.644  -7.726  1.00  0.92           O  
ATOM   2006  CB  LEU A 122     -33.506  10.846  -7.803  1.00  0.92           C  
ATOM   2007  CG  LEU A 122     -34.898  11.374  -7.934  1.00  0.92           C  
ATOM   2008  CD1 LEU A 122     -35.075  12.287  -6.818  1.00  0.92           C  
ATOM   2009  CD2 LEU A 122     -35.090  12.080  -9.283  1.00  0.92           C  
ATOM   2010  H   LEU A 122     -34.265   8.300  -7.760  1.00  0.92           H  
ATOM   2011  HA  LEU A 122     -33.205  10.186  -9.810  1.00  0.92           H  
ATOM   2012 1HB  LEU A 122     -33.414  10.432  -6.803  1.00  0.92           H  
ATOM   2013 2HB  LEU A 122     -32.816  11.689  -7.883  1.00  0.92           H  
ATOM   2014  HG  LEU A 122     -35.624  10.563  -7.848  1.00  0.92           H  
ATOM   2015 1HD1 LEU A 122     -36.052  12.734  -6.816  1.00  0.92           H  
ATOM   2016 2HD1 LEU A 122     -34.925  11.720  -5.909  1.00  0.92           H  
ATOM   2017 3HD1 LEU A 122     -34.331  13.059  -6.901  1.00  0.92           H  
ATOM   2018 1HD2 LEU A 122     -36.100  12.481  -9.347  1.00  0.92           H  
ATOM   2019 2HD2 LEU A 122     -34.375  12.898  -9.373  1.00  0.92           H  
ATOM   2020 3HD2 LEU A 122     -34.933  11.366 -10.096  1.00  0.92           H  
ATOM   2021  N   ASN A 123     -30.743  10.140  -9.296  1.00  0.97           N  
ATOM   2022  CA  ASN A 123     -29.306   9.908  -9.133  1.00  0.97           C  
ATOM   2023  C   ASN A 123     -28.747  10.629  -7.900  1.00  0.97           C  
ATOM   2024  O   ASN A 123     -27.949  11.557  -8.021  1.00  0.97           O  
ATOM   2025  CB  ASN A 123     -28.572  10.339 -10.385  1.00  0.97           C  
ATOM   2026  CG  ASN A 123     -27.129   9.879 -10.446  1.00  0.97           C  
ATOM   2027  OD1 ASN A 123     -26.770   8.840  -9.881  1.00  0.97           O  
ATOM   2028  ND2 ASN A 123     -26.296  10.632 -11.125  1.00  0.97           N  
ATOM   2029  H   ASN A 123     -31.063  10.815  -9.976  1.00  0.97           H  
ATOM   2030  HA  ASN A 123     -29.145   8.841  -8.988  1.00  0.97           H  
ATOM   2031 1HB  ASN A 123     -29.095   9.951 -11.261  1.00  0.97           H  
ATOM   2032 2HB  ASN A 123     -28.593  11.429 -10.455  1.00  0.97           H  
ATOM   2033 1HD2 ASN A 123     -25.332  10.372 -11.197  1.00  0.97           H  
ATOM   2034 2HD2 ASN A 123     -26.618  11.469 -11.563  1.00  0.97           H  
ATOM   2035  N   CYS A 124     -29.162  10.147  -6.728  1.00  1.04           N  
ATOM   2036  CA  CYS A 124     -28.860  10.698  -5.402  1.00  1.04           C  
ATOM   2037  C   CYS A 124     -29.456  12.097  -5.220  1.00  1.04           C  
ATOM   2038  O   CYS A 124     -29.828  12.752  -6.199  1.00  1.04           O  
ATOM   2039  CB  CYS A 124     -27.331  10.785  -5.184  1.00  1.04           C  
ATOM   2040  SG  CYS A 124     -26.820  11.314  -3.508  1.00  1.04           S  
ATOM   2041  H   CYS A 124     -29.792   9.356  -6.799  1.00  1.04           H  
ATOM   2042  HA  CYS A 124     -29.284  10.033  -4.650  1.00  1.04           H  
ATOM   2043 1HB  CYS A 124     -26.882   9.813  -5.387  1.00  1.04           H  
ATOM   2044 2HB  CYS A 124     -26.893  11.494  -5.878  1.00  1.04           H  
ATOM   2045  HG  CYS A 124     -27.333  12.553  -3.597  1.00  1.04           H  
ATOM   2046  N   ILE A 125     -29.546  12.540  -3.961  1.00  1.11           N  
ATOM   2047  CA  ILE A 125     -29.997  13.892  -3.635  1.00  1.11           C  
ATOM   2048  C   ILE A 125     -28.815  14.757  -3.221  1.00  1.11           C  
ATOM   2049  O   ILE A 125     -28.099  14.440  -2.263  1.00  1.11           O  
ATOM   2050  CB  ILE A 125     -31.041  13.893  -2.510  1.00  1.11           C  
ATOM   2051  CG1 ILE A 125     -32.206  13.023  -2.877  1.00  1.11           C  
ATOM   2052  CG2 ILE A 125     -31.508  15.297  -2.255  1.00  1.11           C  
ATOM   2053  CD1 ILE A 125     -32.881  13.478  -4.105  1.00  1.11           C  
ATOM   2054  H   ILE A 125     -29.265  11.923  -3.212  1.00  1.11           H  
ATOM   2055  HA  ILE A 125     -30.446  14.339  -4.518  1.00  1.11           H  
ATOM   2056  HB  ILE A 125     -30.607  13.495  -1.611  1.00  1.11           H  
ATOM   2057 1HG1 ILE A 125     -31.860  12.010  -3.018  1.00  1.11           H  
ATOM   2058 2HG1 ILE A 125     -32.934  13.035  -2.065  1.00  1.11           H  
ATOM   2059 1HG2 ILE A 125     -32.245  15.300  -1.460  1.00  1.11           H  
ATOM   2060 2HG2 ILE A 125     -30.667  15.928  -1.967  1.00  1.11           H  
ATOM   2061 3HG2 ILE A 125     -31.955  15.690  -3.165  1.00  1.11           H  
ATOM   2062 1HD1 ILE A 125     -33.702  12.838  -4.326  1.00  1.11           H  
ATOM   2063 2HD1 ILE A 125     -33.237  14.484  -3.944  1.00  1.11           H  
ATOM   2064 3HD1 ILE A 125     -32.186  13.467  -4.939  1.00  1.11           H  
ATOM   2065  N   LEU A 126     -28.644  15.859  -3.934  1.00  1.17           N  
ATOM   2066  CA  LEU A 126     -27.556  16.800  -3.751  1.00  1.17           C  
ATOM   2067  C   LEU A 126     -28.020  18.036  -2.990  1.00  1.17           C  
ATOM   2068  O   LEU A 126     -29.208  18.354  -2.989  1.00  1.17           O  
ATOM   2069  CB  LEU A 126     -27.066  17.233  -5.134  1.00  1.17           C  
ATOM   2070  CG  LEU A 126     -26.704  16.086  -6.064  1.00  1.17           C  
ATOM   2071  CD1 LEU A 126     -26.336  16.662  -7.398  1.00  1.17           C  
ATOM   2072  CD2 LEU A 126     -25.582  15.255  -5.455  1.00  1.17           C  
ATOM   2073  H   LEU A 126     -29.284  16.053  -4.702  1.00  1.17           H  
ATOM   2074  HA  LEU A 126     -26.755  16.315  -3.193  1.00  1.17           H  
ATOM   2075 1HB  LEU A 126     -27.827  17.848  -5.615  1.00  1.17           H  
ATOM   2076 2HB  LEU A 126     -26.176  17.842  -5.011  1.00  1.17           H  
ATOM   2077  HG  LEU A 126     -27.580  15.447  -6.214  1.00  1.17           H  
ATOM   2078 1HD1 LEU A 126     -26.099  15.858  -8.097  1.00  1.17           H  
ATOM   2079 2HD1 LEU A 126     -27.184  17.237  -7.787  1.00  1.17           H  
ATOM   2080 3HD1 LEU A 126     -25.475  17.318  -7.295  1.00  1.17           H  
ATOM   2081 1HD2 LEU A 126     -25.338  14.431  -6.129  1.00  1.17           H  
ATOM   2082 2HD2 LEU A 126     -24.701  15.879  -5.309  1.00  1.17           H  
ATOM   2083 3HD2 LEU A 126     -25.906  14.851  -4.495  1.00  1.17           H  
ATOM   2084  N   THR A 127     -27.074  18.769  -2.391  1.00  1.18           N  
ATOM   2085  CA  THR A 127     -27.404  20.064  -1.782  1.00  1.18           C  
ATOM   2086  C   THR A 127     -27.503  21.113  -2.878  1.00  1.18           C  
ATOM   2087  O   THR A 127     -28.123  22.164  -2.720  1.00  1.18           O  
ATOM   2088  CB  THR A 127     -26.292  20.548  -0.851  1.00  1.18           C  
ATOM   2089  OG1 THR A 127     -25.095  20.706  -1.624  1.00  1.18           O  
ATOM   2090  CG2 THR A 127     -26.029  19.617   0.279  1.00  1.18           C  
ATOM   2091  H   THR A 127     -26.120  18.436  -2.375  1.00  1.18           H  
ATOM   2092  HA  THR A 127     -28.358  19.996  -1.255  1.00  1.18           H  
ATOM   2093  HB  THR A 127     -26.574  21.519  -0.451  1.00  1.18           H  
ATOM   2094  HG1 THR A 127     -25.259  21.342  -2.330  1.00  1.18           H  
ATOM   2095 1HG2 THR A 127     -25.235  20.033   0.874  1.00  1.18           H  
ATOM   2096 2HG2 THR A 127     -26.922  19.521   0.888  1.00  1.18           H  
ATOM   2097 3HG2 THR A 127     -25.729  18.640  -0.099  1.00  1.18           H  
ATOM   2098  N   CYS A 128     -26.832  20.817  -3.982  1.00  1.15           N  
ATOM   2099  CA  CYS A 128     -26.792  21.671  -5.148  1.00  1.15           C  
ATOM   2100  C   CYS A 128     -28.048  21.501  -5.951  1.00  1.15           C  
ATOM   2101  O   CYS A 128     -28.397  20.385  -6.323  1.00  1.15           O  
ATOM   2102  CB  CYS A 128     -25.622  21.336  -6.054  1.00  1.15           C  
ATOM   2103  SG  CYS A 128     -25.557  22.385  -7.512  1.00  1.15           S  
ATOM   2104  H   CYS A 128     -26.348  19.934  -4.011  1.00  1.15           H  
ATOM   2105  HA  CYS A 128     -26.716  22.710  -4.827  1.00  1.15           H  
ATOM   2106 1HB  CYS A 128     -24.682  21.438  -5.511  1.00  1.15           H  
ATOM   2107 2HB  CYS A 128     -25.707  20.300  -6.387  1.00  1.15           H  
ATOM   2108  HG  CYS A 128     -26.885  22.425  -7.703  1.00  1.15           H  
ATOM   2109  N   THR A 129     -28.709  22.595  -6.252  1.00  1.08           N  
ATOM   2110  CA  THR A 129     -29.916  22.502  -7.040  1.00  1.08           C  
ATOM   2111  C   THR A 129     -29.708  23.313  -8.295  1.00  1.08           C  
ATOM   2112  O   THR A 129     -28.937  24.274  -8.287  1.00  1.08           O  
ATOM   2113  CB  THR A 129     -31.108  23.048  -6.239  1.00  1.08           C  
ATOM   2114  OG1 THR A 129     -30.906  24.444  -5.965  1.00  1.08           O  
ATOM   2115  CG2 THR A 129     -31.243  22.288  -4.928  1.00  1.08           C  
ATOM   2116  H   THR A 129     -28.387  23.492  -5.918  1.00  1.08           H  
ATOM   2117  HA  THR A 129     -30.106  21.464  -7.320  1.00  1.08           H  
ATOM   2118  HB  THR A 129     -32.010  22.930  -6.815  1.00  1.08           H  
ATOM   2119  HG1 THR A 129     -30.991  24.944  -6.793  1.00  1.08           H  
ATOM   2120 1HG2 THR A 129     -32.085  22.676  -4.383  1.00  1.08           H  
ATOM   2121 2HG2 THR A 129     -31.401  21.230  -5.138  1.00  1.08           H  
ATOM   2122 3HG2 THR A 129     -30.342  22.406  -4.327  1.00  1.08           H  
ATOM   2123  N   GLY A 130     -30.407  22.964  -9.363  1.00  0.99           N  
ATOM   2124  CA  GLY A 130     -30.270  23.747 -10.583  1.00  0.99           C  
ATOM   2125  C   GLY A 130     -30.755  25.162 -10.412  1.00  0.99           C  
ATOM   2126  O   GLY A 130     -31.703  25.426  -9.669  1.00  0.99           O  
ATOM   2127  H   GLY A 130     -30.969  22.110  -9.348  1.00  0.99           H  
ATOM   2128 1HA  GLY A 130     -29.228  23.772 -10.886  1.00  0.99           H  
ATOM   2129 2HA  GLY A 130     -30.814  23.275 -11.392  1.00  0.99           H  
ATOM   2130  N   SER A 131     -30.096  26.062 -11.128  1.00  0.90           N  
ATOM   2131  CA  SER A 131     -30.439  27.468 -11.147  1.00  0.90           C  
ATOM   2132  C   SER A 131     -31.620  27.703 -12.054  1.00  0.90           C  
ATOM   2133  O   SER A 131     -31.961  26.838 -12.871  1.00  0.90           O  
ATOM   2134  CB  SER A 131     -29.254  28.274 -11.640  1.00  0.90           C  
ATOM   2135  OG  SER A 131     -28.952  27.981 -13.003  1.00  0.90           O  
ATOM   2136  H   SER A 131     -29.318  25.747 -11.688  1.00  0.90           H  
ATOM   2137  HA  SER A 131     -30.702  27.782 -10.135  1.00  0.90           H  
ATOM   2138 1HB  SER A 131     -29.465  29.337 -11.533  1.00  0.90           H  
ATOM   2139 2HB  SER A 131     -28.388  28.049 -11.019  1.00  0.90           H  
ATOM   2140  HG  SER A 131     -28.113  28.433 -13.188  1.00  0.90           H  
ATOM   2141  N   ALA A 132     -32.217  28.890 -11.959  1.00  0.82           N  
ATOM   2142  CA  ALA A 132     -33.306  29.220 -12.861  1.00  0.82           C  
ATOM   2143  C   ALA A 132     -32.822  29.176 -14.300  1.00  0.82           C  
ATOM   2144  O   ALA A 132     -33.553  28.735 -15.183  1.00  0.82           O  
ATOM   2145  CB  ALA A 132     -33.865  30.592 -12.543  1.00  0.82           C  
ATOM   2146  H   ALA A 132     -31.916  29.554 -11.262  1.00  0.82           H  
ATOM   2147  HA  ALA A 132     -34.090  28.475 -12.740  1.00  0.82           H  
ATOM   2148 1HB  ALA A 132     -34.690  30.811 -13.221  1.00  0.82           H  
ATOM   2149 2HB  ALA A 132     -34.226  30.608 -11.515  1.00  0.82           H  
ATOM   2150 3HB  ALA A 132     -33.086  31.342 -12.666  1.00  0.82           H  
ATOM   2151  N   GLN A 133     -31.576  29.600 -14.542  1.00  0.75           N  
ATOM   2152  CA  GLN A 133     -31.063  29.596 -15.903  1.00  0.75           C  
ATOM   2153  C   GLN A 133     -30.958  28.174 -16.423  1.00  0.75           C  
ATOM   2154  O   GLN A 133     -31.354  27.905 -17.557  1.00  0.75           O  
ATOM   2155  CB  GLN A 133     -29.696  30.276 -15.989  1.00  0.75           C  
ATOM   2156  CG  GLN A 133     -29.723  31.780 -15.764  1.00  0.75           C  
ATOM   2157  CD  GLN A 133     -28.333  32.403 -15.836  1.00  0.75           C  
ATOM   2158  OE1 GLN A 133     -27.315  31.719 -15.682  1.00  0.75           O  
ATOM   2159  NE2 GLN A 133     -28.285  33.710 -16.072  1.00  0.75           N  
ATOM   2160  H   GLN A 133     -31.001  29.933 -13.784  1.00  0.75           H  
ATOM   2161  HA  GLN A 133     -31.760  30.139 -16.539  1.00  0.75           H  
ATOM   2162 1HB  GLN A 133     -29.029  29.836 -15.251  1.00  0.75           H  
ATOM   2163 2HB  GLN A 133     -29.260  30.088 -16.972  1.00  0.75           H  
ATOM   2164 1HG  GLN A 133     -30.348  32.244 -16.527  1.00  0.75           H  
ATOM   2165 2HG  GLN A 133     -30.134  31.977 -14.774  1.00  0.75           H  
ATOM   2166 1HE2 GLN A 133     -27.402  34.179 -16.130  1.00  0.75           H  
ATOM   2167 2HE2 GLN A 133     -29.133  34.228 -16.192  1.00  0.75           H  
ATOM   2168  N   LEU A 134     -30.500  27.234 -15.591  1.00  0.71           N  
ATOM   2169  CA  LEU A 134     -30.442  25.857 -16.076  1.00  0.71           C  
ATOM   2170  C   LEU A 134     -31.805  25.344 -16.431  1.00  0.71           C  
ATOM   2171  O   LEU A 134     -32.008  24.722 -17.482  1.00  0.71           O  
ATOM   2172  CB  LEU A 134     -29.848  24.882 -15.080  1.00  0.71           C  
ATOM   2173  CG  LEU A 134     -29.944  23.453 -15.587  1.00  0.71           C  
ATOM   2174  CD1 LEU A 134     -29.216  23.363 -16.895  1.00  0.71           C  
ATOM   2175  CD2 LEU A 134     -29.366  22.519 -14.574  1.00  0.71           C  
ATOM   2176  H   LEU A 134     -30.176  27.475 -14.650  1.00  0.71           H  
ATOM   2177  HA  LEU A 134     -29.829  25.839 -16.971  1.00  0.71           H  
ATOM   2178 1HB  LEU A 134     -28.801  25.126 -14.915  1.00  0.71           H  
ATOM   2179 2HB  LEU A 134     -30.391  24.958 -14.133  1.00  0.71           H  
ATOM   2180  HG  LEU A 134     -30.988  23.197 -15.764  1.00  0.71           H  
ATOM   2181 1HD1 LEU A 134     -29.290  22.371 -17.282  1.00  0.71           H  
ATOM   2182 2HD1 LEU A 134     -29.660  24.053 -17.608  1.00  0.71           H  
ATOM   2183 3HD1 LEU A 134     -28.169  23.619 -16.746  1.00  0.71           H  
ATOM   2184 1HD2 LEU A 134     -29.432  21.494 -14.933  1.00  0.71           H  
ATOM   2185 2HD2 LEU A 134     -28.326  22.787 -14.414  1.00  0.71           H  
ATOM   2186 3HD2 LEU A 134     -29.914  22.611 -13.643  1.00  0.71           H  
ATOM   2187  N   THR A 135     -32.739  25.570 -15.532  1.00  0.68           N  
ATOM   2188  CA  THR A 135     -34.064  25.063 -15.731  1.00  0.68           C  
ATOM   2189  C   THR A 135     -34.632  25.664 -17.020  1.00  0.68           C  
ATOM   2190  O   THR A 135     -35.239  24.956 -17.830  1.00  0.68           O  
ATOM   2191  CB  THR A 135     -34.938  25.396 -14.527  1.00  0.68           C  
ATOM   2192  OG1 THR A 135     -34.369  24.816 -13.342  1.00  0.68           O  
ATOM   2193  CG2 THR A 135     -36.245  24.798 -14.741  1.00  0.68           C  
ATOM   2194  H   THR A 135     -32.516  26.099 -14.685  1.00  0.68           H  
ATOM   2195  HA  THR A 135     -34.014  23.981 -15.844  1.00  0.68           H  
ATOM   2196  HB  THR A 135     -35.025  26.477 -14.409  1.00  0.68           H  
ATOM   2197  HG1 THR A 135     -33.532  25.280 -13.136  1.00  0.68           H  
ATOM   2198 1HG2 THR A 135     -36.889  25.012 -13.894  1.00  0.68           H  
ATOM   2199 2HG2 THR A 135     -36.665  25.215 -15.638  1.00  0.68           H  
ATOM   2200 3HG2 THR A 135     -36.131  23.724 -14.854  1.00  0.68           H  
ATOM   2201  N   ASN A 136     -34.424  26.968 -17.224  1.00  0.67           N  
ATOM   2202  CA  ASN A 136     -34.911  27.634 -18.420  1.00  0.67           C  
ATOM   2203  C   ASN A 136     -34.255  27.067 -19.683  1.00  0.67           C  
ATOM   2204  O   ASN A 136     -34.923  26.887 -20.701  1.00  0.67           O  
ATOM   2205  CB  ASN A 136     -34.677  29.126 -18.307  1.00  0.67           C  
ATOM   2206  CG  ASN A 136     -35.610  29.776 -17.304  1.00  0.67           C  
ATOM   2207  OD1 ASN A 136     -36.676  29.237 -16.972  1.00  0.67           O  
ATOM   2208  ND2 ASN A 136     -35.220  30.926 -16.811  1.00  0.67           N  
ATOM   2209  H   ASN A 136     -33.930  27.519 -16.523  1.00  0.67           H  
ATOM   2210  HA  ASN A 136     -35.979  27.460 -18.499  1.00  0.67           H  
ATOM   2211 1HB  ASN A 136     -33.647  29.305 -18.001  1.00  0.67           H  
ATOM   2212 2HB  ASN A 136     -34.818  29.593 -19.280  1.00  0.67           H  
ATOM   2213 1HD2 ASN A 136     -35.787  31.400 -16.141  1.00  0.67           H  
ATOM   2214 2HD2 ASN A 136     -34.352  31.323 -17.102  1.00  0.67           H  
ATOM   2215  N   ARG A 137     -32.962  26.721 -19.622  1.00  0.66           N  
ATOM   2216  CA  ARG A 137     -32.283  26.166 -20.795  1.00  0.66           C  
ATOM   2217  C   ARG A 137     -32.932  24.850 -21.201  1.00  0.66           C  
ATOM   2218  O   ARG A 137     -33.141  24.591 -22.390  1.00  0.66           O  
ATOM   2219  CB  ARG A 137     -30.804  25.964 -20.502  1.00  0.66           C  
ATOM   2220  CG  ARG A 137     -29.997  27.264 -20.400  1.00  0.66           C  
ATOM   2221  CD  ARG A 137     -28.614  27.028 -19.914  1.00  0.66           C  
ATOM   2222  NE  ARG A 137     -27.896  28.280 -19.700  1.00  0.66           N  
ATOM   2223  CZ  ARG A 137     -26.725  28.391 -19.040  1.00  0.66           C  
ATOM   2224  NH1 ARG A 137     -26.137  27.319 -18.551  1.00  0.66           N  
ATOM   2225  NH2 ARG A 137     -26.164  29.579 -18.881  1.00  0.66           N  
ATOM   2226  H   ARG A 137     -32.431  26.891 -18.768  1.00  0.66           H  
ATOM   2227  HA  ARG A 137     -32.380  26.872 -21.619  1.00  0.66           H  
ATOM   2228 1HB  ARG A 137     -30.690  25.430 -19.564  1.00  0.66           H  
ATOM   2229 2HB  ARG A 137     -30.359  25.349 -21.282  1.00  0.66           H  
ATOM   2230 1HG  ARG A 137     -29.921  27.696 -21.395  1.00  0.66           H  
ATOM   2231 2HG  ARG A 137     -30.491  27.970 -19.756  1.00  0.66           H  
ATOM   2232 1HD  ARG A 137     -28.653  26.492 -18.968  1.00  0.66           H  
ATOM   2233 2HD  ARG A 137     -28.065  26.436 -20.644  1.00  0.66           H  
ATOM   2234  HE  ARG A 137     -28.316  29.127 -20.058  1.00  0.66           H  
ATOM   2235 1HH1 ARG A 137     -26.561  26.411 -18.674  1.00  0.66           H  
ATOM   2236 2HH1 ARG A 137     -25.259  27.406 -18.058  1.00  0.66           H  
ATOM   2237 1HH2 ARG A 137     -26.614  30.406 -19.250  1.00  0.66           H  
ATOM   2238 2HH2 ARG A 137     -25.289  29.662 -18.384  1.00  0.66           H  
ATOM   2239  N   ILE A 138     -33.306  24.048 -20.210  1.00  0.67           N  
ATOM   2240  CA  ILE A 138     -34.000  22.794 -20.451  1.00  0.67           C  
ATOM   2241  C   ILE A 138     -35.372  23.015 -21.052  1.00  0.67           C  
ATOM   2242  O   ILE A 138     -35.752  22.338 -22.011  1.00  0.67           O  
ATOM   2243  CB  ILE A 138     -34.109  21.985 -19.171  1.00  0.67           C  
ATOM   2244  CG1 ILE A 138     -32.725  21.511 -18.783  1.00  0.67           C  
ATOM   2245  CG2 ILE A 138     -35.122  20.857 -19.329  1.00  0.67           C  
ATOM   2246  CD1 ILE A 138     -32.693  20.979 -17.438  1.00  0.67           C  
ATOM   2247  H   ILE A 138     -33.079  24.321 -19.249  1.00  0.67           H  
ATOM   2248  HA  ILE A 138     -33.411  22.213 -21.158  1.00  0.67           H  
ATOM   2249  HB  ILE A 138     -34.441  22.636 -18.364  1.00  0.67           H  
ATOM   2250 1HG1 ILE A 138     -32.392  20.740 -19.479  1.00  0.67           H  
ATOM   2251 2HG1 ILE A 138     -32.028  22.354 -18.835  1.00  0.67           H  
ATOM   2252 1HG2 ILE A 138     -35.188  20.297 -18.401  1.00  0.67           H  
ATOM   2253 2HG2 ILE A 138     -36.099  21.271 -19.570  1.00  0.67           H  
ATOM   2254 3HG2 ILE A 138     -34.820  20.210 -20.115  1.00  0.67           H  
ATOM   2255 1HD1 ILE A 138     -31.701  20.667 -17.183  1.00  0.67           H  
ATOM   2256 2HD1 ILE A 138     -33.010  21.772 -16.767  1.00  0.67           H  
ATOM   2257 3HD1 ILE A 138     -33.371  20.137 -17.363  1.00  0.67           H  
ATOM   2258  N   ARG A 139     -36.111  23.977 -20.498  1.00  0.69           N  
ATOM   2259  CA  ARG A 139     -37.447  24.267 -20.987  1.00  0.69           C  
ATOM   2260  C   ARG A 139     -37.387  24.687 -22.453  1.00  0.69           C  
ATOM   2261  O   ARG A 139     -38.184  24.214 -23.269  1.00  0.69           O  
ATOM   2262  CB  ARG A 139     -38.064  25.373 -20.137  1.00  0.69           C  
ATOM   2263  CG  ARG A 139     -38.404  24.932 -18.729  1.00  0.69           C  
ATOM   2264  CD  ARG A 139     -38.899  26.010 -17.833  1.00  0.69           C  
ATOM   2265  NE  ARG A 139     -39.163  25.525 -16.448  1.00  0.69           N  
ATOM   2266  CZ  ARG A 139     -39.576  26.305 -15.438  1.00  0.69           C  
ATOM   2267  NH1 ARG A 139     -39.808  27.589 -15.628  1.00  0.69           N  
ATOM   2268  NH2 ARG A 139     -39.732  25.764 -14.249  1.00  0.69           N  
ATOM   2269  H   ARG A 139     -35.741  24.495 -19.700  1.00  0.69           H  
ATOM   2270  HA  ARG A 139     -38.055  23.367 -20.899  1.00  0.69           H  
ATOM   2271 1HB  ARG A 139     -37.382  26.212 -20.074  1.00  0.69           H  
ATOM   2272 2HB  ARG A 139     -38.981  25.724 -20.607  1.00  0.69           H  
ATOM   2273 1HG  ARG A 139     -39.196  24.288 -18.859  1.00  0.69           H  
ATOM   2274 2HG  ARG A 139     -37.576  24.409 -18.266  1.00  0.69           H  
ATOM   2275 1HD  ARG A 139     -38.153  26.799 -17.774  1.00  0.69           H  
ATOM   2276 2HD  ARG A 139     -39.824  26.417 -18.233  1.00  0.69           H  
ATOM   2277  HE  ARG A 139     -38.983  24.535 -16.199  1.00  0.69           H  
ATOM   2278 1HH1 ARG A 139     -39.671  27.998 -16.542  1.00  0.69           H  
ATOM   2279 2HH1 ARG A 139     -40.107  28.166 -14.857  1.00  0.69           H  
ATOM   2280 1HH2 ARG A 139     -39.505  24.763 -14.130  1.00  0.69           H  
ATOM   2281 2HH2 ARG A 139     -40.034  26.322 -13.467  1.00  0.69           H  
ATOM   2282  N   VAL A 140     -36.391  25.505 -22.800  1.00  0.72           N  
ATOM   2283  CA  VAL A 140     -36.185  25.945 -24.174  1.00  0.72           C  
ATOM   2284  C   VAL A 140     -35.775  24.775 -25.060  1.00  0.72           C  
ATOM   2285  O   VAL A 140     -36.258  24.640 -26.181  1.00  0.72           O  
ATOM   2286  CB  VAL A 140     -35.141  27.068 -24.249  1.00  0.72           C  
ATOM   2287  CG1 VAL A 140     -34.807  27.366 -25.701  1.00  0.72           C  
ATOM   2288  CG2 VAL A 140     -35.705  28.322 -23.578  1.00  0.72           C  
ATOM   2289  H   VAL A 140     -35.769  25.862 -22.074  1.00  0.72           H  
ATOM   2290  HA  VAL A 140     -37.128  26.344 -24.548  1.00  0.72           H  
ATOM   2291  HB  VAL A 140     -34.228  26.750 -23.739  1.00  0.72           H  
ATOM   2292 1HG1 VAL A 140     -34.064  28.161 -25.745  1.00  0.72           H  
ATOM   2293 2HG1 VAL A 140     -34.406  26.468 -26.172  1.00  0.72           H  
ATOM   2294 3HG1 VAL A 140     -35.710  27.681 -26.225  1.00  0.72           H  
ATOM   2295 1HG2 VAL A 140     -34.968  29.122 -23.622  1.00  0.72           H  
ATOM   2296 2HG2 VAL A 140     -36.613  28.632 -24.097  1.00  0.72           H  
ATOM   2297 3HG2 VAL A 140     -35.942  28.108 -22.543  1.00  0.72           H  
ATOM   2298  N   ALA A 141     -34.893  23.905 -24.560  1.00  0.76           N  
ATOM   2299  CA  ALA A 141     -34.463  22.737 -25.322  1.00  0.76           C  
ATOM   2300  C   ALA A 141     -35.661  21.871 -25.704  1.00  0.76           C  
ATOM   2301  O   ALA A 141     -35.690  21.296 -26.790  1.00  0.76           O  
ATOM   2302  CB  ALA A 141     -33.470  21.906 -24.511  1.00  0.76           C  
ATOM   2303  H   ALA A 141     -34.489  24.064 -23.639  1.00  0.76           H  
ATOM   2304  HA  ALA A 141     -33.982  23.088 -26.234  1.00  0.76           H  
ATOM   2305 1HB  ALA A 141     -33.138  21.062 -25.094  1.00  0.76           H  
ATOM   2306 2HB  ALA A 141     -32.611  22.524 -24.247  1.00  0.76           H  
ATOM   2307 3HB  ALA A 141     -33.950  21.551 -23.605  1.00  0.76           H  
ATOM   2308  N   LEU A 142     -36.657  21.801 -24.821  1.00  0.83           N  
ATOM   2309  CA  LEU A 142     -37.847  21.010 -25.069  1.00  0.83           C  
ATOM   2310  C   LEU A 142     -39.029  21.722 -25.729  1.00  0.83           C  
ATOM   2311  O   LEU A 142     -39.841  21.060 -26.370  1.00  0.83           O  
ATOM   2312  CB  LEU A 142     -38.281  20.359 -23.782  1.00  0.83           C  
ATOM   2313  CG  LEU A 142     -37.293  19.405 -23.277  1.00  0.83           C  
ATOM   2314  CD1 LEU A 142     -37.748  18.892 -22.037  1.00  0.83           C  
ATOM   2315  CD2 LEU A 142     -37.115  18.297 -24.281  1.00  0.83           C  
ATOM   2316  H   LEU A 142     -36.555  22.278 -23.922  1.00  0.83           H  
ATOM   2317  HA  LEU A 142     -37.549  20.206 -25.729  1.00  0.83           H  
ATOM   2318 1HB  LEU A 142     -38.413  21.141 -23.024  1.00  0.83           H  
ATOM   2319 2HB  LEU A 142     -39.230  19.847 -23.934  1.00  0.83           H  
ATOM   2320  HG  LEU A 142     -36.340  19.912 -23.113  1.00  0.83           H  
ATOM   2321 1HD1 LEU A 142     -37.014  18.193 -21.689  1.00  0.83           H  
ATOM   2322 2HD1 LEU A 142     -37.859  19.721 -21.335  1.00  0.83           H  
ATOM   2323 3HD1 LEU A 142     -38.701  18.388 -22.168  1.00  0.83           H  
ATOM   2324 1HD2 LEU A 142     -36.387  17.576 -23.916  1.00  0.83           H  
ATOM   2325 2HD2 LEU A 142     -38.072  17.805 -24.428  1.00  0.83           H  
ATOM   2326 3HD2 LEU A 142     -36.772  18.711 -25.224  1.00  0.83           H  
ATOM   2327  N   GLU A 143     -39.158  23.043 -25.591  1.00  0.94           N  
ATOM   2328  CA  GLU A 143     -40.307  23.755 -26.167  1.00  0.94           C  
ATOM   2329  C   GLU A 143     -40.657  23.389 -27.632  1.00  0.94           C  
ATOM   2330  O   GLU A 143     -41.833  23.161 -27.926  1.00  0.94           O  
ATOM   2331  CB  GLU A 143     -40.176  25.284 -25.999  1.00  0.94           C  
ATOM   2332  CG  GLU A 143     -41.370  26.062 -26.563  1.00  0.94           C  
ATOM   2333  CD  GLU A 143     -41.282  27.567 -26.382  1.00  0.94           C  
ATOM   2334  OE1 GLU A 143     -40.298  28.038 -25.869  1.00  0.94           O  
ATOM   2335  OE2 GLU A 143     -42.215  28.238 -26.755  1.00  0.94           O  
ATOM   2336  H   GLU A 143     -38.484  23.558 -25.026  1.00  0.94           H  
ATOM   2337  HA  GLU A 143     -41.175  23.472 -25.575  1.00  0.94           H  
ATOM   2338 1HB  GLU A 143     -40.125  25.513 -24.933  1.00  0.94           H  
ATOM   2339 2HB  GLU A 143     -39.273  25.671 -26.434  1.00  0.94           H  
ATOM   2340 1HG  GLU A 143     -41.458  25.841 -27.626  1.00  0.94           H  
ATOM   2341 2HG  GLU A 143     -42.271  25.704 -26.073  1.00  0.94           H  
ATOM   2342  N   PRO A 144     -39.706  23.306 -28.595  1.00  1.08           N  
ATOM   2343  CA  PRO A 144     -39.952  22.957 -29.986  1.00  1.08           C  
ATOM   2344  C   PRO A 144     -40.597  21.582 -30.145  1.00  1.08           C  
ATOM   2345  O   PRO A 144     -41.101  21.255 -31.221  1.00  1.08           O  
ATOM   2346  CB  PRO A 144     -38.552  22.966 -30.604  1.00  1.08           C  
ATOM   2347  CG  PRO A 144     -37.748  23.863 -29.711  1.00  1.08           C  
ATOM   2348  CD  PRO A 144     -38.274  23.597 -28.332  1.00  1.08           C  
ATOM   2349  HA  PRO A 144     -40.586  23.732 -30.439  1.00  1.08           H  
ATOM   2350 1HB  PRO A 144     -38.166  21.946 -30.640  1.00  1.08           H  
ATOM   2351 2HB  PRO A 144     -38.600  23.322 -31.644  1.00  1.08           H  
ATOM   2352 1HG  PRO A 144     -36.679  23.623 -29.796  1.00  1.08           H  
ATOM   2353 2HG  PRO A 144     -37.865  24.913 -30.009  1.00  1.08           H  
ATOM   2354 1HD  PRO A 144     -37.751  22.725 -27.927  1.00  1.08           H  
ATOM   2355 2HD  PRO A 144     -38.123  24.475 -27.740  1.00  1.08           H  
ATOM   2356  N   TYR A 145     -40.520  20.754 -29.099  1.00  1.27           N  
ATOM   2357  CA  TYR A 145     -41.033  19.406 -29.125  1.00  1.27           C  
ATOM   2358  C   TYR A 145     -42.281  19.251 -28.254  1.00  1.27           C  
ATOM   2359  O   TYR A 145     -42.609  18.145 -27.827  1.00  1.27           O  
ATOM   2360  CB  TYR A 145     -39.916  18.480 -28.681  1.00  1.27           C  
ATOM   2361  CG  TYR A 145     -38.674  18.799 -29.480  1.00  1.27           C  
ATOM   2362  CD1 TYR A 145     -37.630  19.448 -28.860  1.00  1.27           C  
ATOM   2363  CD2 TYR A 145     -38.610  18.531 -30.831  1.00  1.27           C  
ATOM   2364  CE1 TYR A 145     -36.518  19.817 -29.562  1.00  1.27           C  
ATOM   2365  CE2 TYR A 145     -37.486  18.911 -31.551  1.00  1.27           C  
ATOM   2366  CZ  TYR A 145     -36.440  19.553 -30.912  1.00  1.27           C  
ATOM   2367  OH  TYR A 145     -35.322  19.944 -31.618  1.00  1.27           O  
ATOM   2368  H   TYR A 145     -40.120  21.058 -28.215  1.00  1.27           H  
ATOM   2369  HA  TYR A 145     -41.316  19.159 -30.148  1.00  1.27           H  
ATOM   2370 1HB  TYR A 145     -39.700  18.630 -27.619  1.00  1.27           H  
ATOM   2371 2HB  TYR A 145     -40.190  17.436 -28.840  1.00  1.27           H  
ATOM   2372  HD1 TYR A 145     -37.693  19.674 -27.812  1.00  1.27           H  
ATOM   2373  HD2 TYR A 145     -39.442  18.036 -31.333  1.00  1.27           H  
ATOM   2374  HE1 TYR A 145     -35.704  20.331 -29.057  1.00  1.27           H  
ATOM   2375  HE2 TYR A 145     -37.429  18.708 -32.620  1.00  1.27           H  
ATOM   2376  HH  TYR A 145     -34.749  20.464 -31.044  1.00  1.27           H  
ATOM   2377  N   ASN A 146     -42.985  20.359 -27.997  1.00  1.47           N  
ATOM   2378  CA  ASN A 146     -44.231  20.294 -27.235  1.00  1.47           C  
ATOM   2379  C   ASN A 146     -45.197  19.324 -27.895  1.00  1.47           C  
ATOM   2380  O   ASN A 146     -45.126  19.089 -29.101  1.00  1.47           O  
ATOM   2381  CB  ASN A 146     -44.912  21.650 -27.136  1.00  1.47           C  
ATOM   2382  CG  ASN A 146     -44.254  22.614 -26.222  1.00  1.47           C  
ATOM   2383  OD1 ASN A 146     -43.573  22.229 -25.281  1.00  1.47           O  
ATOM   2384  ND2 ASN A 146     -44.460  23.880 -26.472  1.00  1.47           N  
ATOM   2385  H   ASN A 146     -42.636  21.267 -28.311  1.00  1.47           H  
ATOM   2386  HA  ASN A 146     -44.014  19.919 -26.233  1.00  1.47           H  
ATOM   2387 1HB  ASN A 146     -44.942  22.096 -28.131  1.00  1.47           H  
ATOM   2388 2HB  ASN A 146     -45.944  21.512 -26.815  1.00  1.47           H  
ATOM   2389 1HD2 ASN A 146     -44.045  24.580 -25.891  1.00  1.47           H  
ATOM   2390 2HD2 ASN A 146     -45.019  24.149 -27.253  1.00  1.47           H  
ATOM   2391  N   GLU A 147     -46.082  18.725 -27.090  1.00  1.62           N  
ATOM   2392  CA  GLU A 147     -47.128  17.775 -27.532  1.00  1.62           C  
ATOM   2393  C   GLU A 147     -46.576  16.396 -27.927  1.00  1.62           C  
ATOM   2394  O   GLU A 147     -47.094  15.371 -27.481  1.00  1.62           O  
ATOM   2395  CB  GLU A 147     -47.983  18.353 -28.675  1.00  1.62           C  
ATOM   2396  CG  GLU A 147     -48.831  19.559 -28.266  1.00  1.62           C  
ATOM   2397  CD  GLU A 147     -49.679  20.122 -29.388  1.00  1.62           C  
ATOM   2398  OE1 GLU A 147     -49.576  19.644 -30.492  1.00  1.62           O  
ATOM   2399  OE2 GLU A 147     -50.429  21.036 -29.130  1.00  1.62           O  
ATOM   2400  H   GLU A 147     -46.038  18.946 -26.106  1.00  1.62           H  
ATOM   2401  HA  GLU A 147     -47.801  17.617 -26.689  1.00  1.62           H  
ATOM   2402 1HB  GLU A 147     -47.385  18.620 -29.534  1.00  1.62           H  
ATOM   2403 2HB  GLU A 147     -48.675  17.585 -29.013  1.00  1.62           H  
ATOM   2404 1HG  GLU A 147     -49.485  19.264 -27.447  1.00  1.62           H  
ATOM   2405 2HG  GLU A 147     -48.168  20.341 -27.897  1.00  1.62           H  
ATOM   2406  N   GLU A 148     -45.536  16.366 -28.751  1.00  1.67           N  
ATOM   2407  CA  GLU A 148     -44.945  15.106 -29.161  1.00  1.67           C  
ATOM   2408  C   GLU A 148     -44.371  14.401 -27.927  1.00  1.67           C  
ATOM   2409  O   GLU A 148     -43.762  15.045 -27.076  1.00  1.67           O  
ATOM   2410  CB  GLU A 148     -43.831  15.345 -30.185  1.00  1.67           C  
ATOM   2411  CG  GLU A 148     -44.319  15.852 -31.528  1.00  1.67           C  
ATOM   2412  CD  GLU A 148     -45.105  14.816 -32.297  1.00  1.67           C  
ATOM   2413  OE1 GLU A 148     -44.611  13.724 -32.466  1.00  1.67           O  
ATOM   2414  OE2 GLU A 148     -46.200  15.117 -32.709  1.00  1.67           O  
ATOM   2415  H   GLU A 148     -45.178  17.254 -29.094  1.00  1.67           H  
ATOM   2416  HA  GLU A 148     -45.733  14.519 -29.618  1.00  1.67           H  
ATOM   2417 1HB  GLU A 148     -43.138  16.092 -29.789  1.00  1.67           H  
ATOM   2418 2HB  GLU A 148     -43.263  14.430 -30.344  1.00  1.67           H  
ATOM   2419 1HG  GLU A 148     -44.953  16.725 -31.359  1.00  1.67           H  
ATOM   2420 2HG  GLU A 148     -43.460  16.170 -32.119  1.00  1.67           H  
ATOM   2421  N   PRO A 149     -44.516  13.071 -27.811  1.00  1.62           N  
ATOM   2422  CA  PRO A 149     -44.041  12.272 -26.692  1.00  1.62           C  
ATOM   2423  C   PRO A 149     -42.528  12.208 -26.545  1.00  1.62           C  
ATOM   2424  O   PRO A 149     -42.026  11.927 -25.441  1.00  1.62           O  
ATOM   2425  CB  PRO A 149     -44.582  10.884 -27.037  1.00  1.62           C  
ATOM   2426  CG  PRO A 149     -44.761  10.886 -28.541  1.00  1.62           C  
ATOM   2427  CD  PRO A 149     -45.160  12.295 -28.888  1.00  1.62           C  
ATOM   2428  HA  PRO A 149     -44.502  12.646 -25.766  1.00  1.62           H  
ATOM   2429 1HB  PRO A 149     -43.853  10.121 -26.716  1.00  1.62           H  
ATOM   2430 2HB  PRO A 149     -45.514  10.686 -26.485  1.00  1.62           H  
ATOM   2431 1HG  PRO A 149     -43.822  10.579 -29.029  1.00  1.62           H  
ATOM   2432 2HG  PRO A 149     -45.523  10.145 -28.828  1.00  1.62           H  
ATOM   2433 1HD  PRO A 149     -44.740  12.545 -29.879  1.00  1.62           H  
ATOM   2434 2HD  PRO A 149     -46.255  12.416 -28.849  1.00  1.62           H  
ATOM   2435  N   GLU A 150     -41.808  12.477 -27.656  1.00  1.46           N  
ATOM   2436  CA  GLU A 150     -40.357  12.373 -27.648  1.00  1.46           C  
ATOM   2437  C   GLU A 150     -39.585  13.363 -28.601  1.00  1.46           C  
ATOM   2438  O   GLU A 150     -39.900  13.423 -29.790  1.00  1.46           O  
ATOM   2439  CB  GLU A 150     -40.054  10.918 -28.026  1.00  1.46           C  
ATOM   2440  CG  GLU A 150     -38.646  10.539 -28.008  1.00  1.46           C  
ATOM   2441  CD  GLU A 150     -38.391   9.060 -28.293  1.00  1.46           C  
ATOM   2442  OE1 GLU A 150     -39.338   8.335 -28.486  1.00  1.46           O  
ATOM   2443  OE2 GLU A 150     -37.235   8.667 -28.310  1.00  1.46           O  
ATOM   2444  H   GLU A 150     -42.278  12.729 -28.514  1.00  1.46           H  
ATOM   2445  HA  GLU A 150     -40.045  12.496 -26.633  1.00  1.46           H  
ATOM   2446 1HB  GLU A 150     -40.577  10.251 -27.338  1.00  1.46           H  
ATOM   2447 2HB  GLU A 150     -40.437  10.720 -29.024  1.00  1.46           H  
ATOM   2448 1HG  GLU A 150     -38.134  11.127 -28.756  1.00  1.46           H  
ATOM   2449 2HG  GLU A 150     -38.245  10.797 -27.037  1.00  1.46           H  
ATOM   2450  N   PRO A 151     -38.606  14.165 -28.084  1.00  1.27           N  
ATOM   2451  CA  PRO A 151     -37.601  15.002 -28.747  1.00  1.27           C  
ATOM   2452  C   PRO A 151     -36.548  14.143 -29.460  1.00  1.27           C  
ATOM   2453  O   PRO A 151     -36.507  12.939 -29.236  1.00  1.27           O  
ATOM   2454  CB  PRO A 151     -36.955  15.771 -27.591  1.00  1.27           C  
ATOM   2455  CG  PRO A 151     -37.885  15.659 -26.492  1.00  1.27           C  
ATOM   2456  CD  PRO A 151     -38.559  14.350 -26.675  1.00  1.27           C  
ATOM   2457  HA  PRO A 151     -38.130  15.676 -29.428  1.00  1.27           H  
ATOM   2458 1HB  PRO A 151     -35.965  15.343 -27.362  1.00  1.27           H  
ATOM   2459 2HB  PRO A 151     -36.784  16.817 -27.879  1.00  1.27           H  
ATOM   2460 1HG  PRO A 151     -37.327  15.702 -25.552  1.00  1.27           H  
ATOM   2461 2HG  PRO A 151     -38.585  16.509 -26.496  1.00  1.27           H  
ATOM   2462 1HD  PRO A 151     -37.961  13.548 -26.236  1.00  1.27           H  
ATOM   2463 2HD  PRO A 151     -39.564  14.473 -26.250  1.00  1.27           H  
ATOM   2464  N   PRO A 152     -35.689  14.721 -30.308  1.00  1.09           N  
ATOM   2465  CA  PRO A 152     -34.516  14.093 -30.896  1.00  1.09           C  
ATOM   2466  C   PRO A 152     -33.605  13.606 -29.779  1.00  1.09           C  
ATOM   2467  O   PRO A 152     -33.569  14.207 -28.700  1.00  1.09           O  
ATOM   2468  CB  PRO A 152     -33.881  15.231 -31.691  1.00  1.09           C  
ATOM   2469  CG  PRO A 152     -35.022  16.168 -31.976  1.00  1.09           C  
ATOM   2470  CD  PRO A 152     -35.919  16.075 -30.763  1.00  1.09           C  
ATOM   2471  HA  PRO A 152     -34.831  13.261 -31.547  1.00  1.09           H  
ATOM   2472 1HB  PRO A 152     -33.082  15.703 -31.097  1.00  1.09           H  
ATOM   2473 2HB  PRO A 152     -33.413  14.840 -32.605  1.00  1.09           H  
ATOM   2474 1HG  PRO A 152     -34.644  17.189 -32.138  1.00  1.09           H  
ATOM   2475 2HG  PRO A 152     -35.534  15.871 -32.903  1.00  1.09           H  
ATOM   2476 1HD  PRO A 152     -35.631  16.809 -30.001  1.00  1.09           H  
ATOM   2477 2HD  PRO A 152     -36.942  16.190 -31.109  1.00  1.09           H  
ATOM   2478  N   LYS A 153     -32.842  12.546 -30.034  1.00  0.95           N  
ATOM   2479  CA  LYS A 153     -31.973  11.976 -29.001  1.00  0.95           C  
ATOM   2480  C   LYS A 153     -30.946  12.957 -28.439  1.00  0.95           C  
ATOM   2481  O   LYS A 153     -30.637  12.912 -27.251  1.00  0.95           O  
ATOM   2482  CB  LYS A 153     -31.264  10.735 -29.538  1.00  0.95           C  
ATOM   2483  CG  LYS A 153     -32.190   9.541 -29.739  1.00  0.95           C  
ATOM   2484  CD  LYS A 153     -31.442   8.330 -30.293  1.00  0.95           C  
ATOM   2485  CE  LYS A 153     -32.387   7.147 -30.503  1.00  0.95           C  
ATOM   2486  NZ  LYS A 153     -31.688   5.967 -31.086  1.00  0.95           N  
ATOM   2487  H   LYS A 153     -32.892  12.100 -30.940  1.00  0.95           H  
ATOM   2488  HA  LYS A 153     -32.607  11.659 -28.174  1.00  0.95           H  
ATOM   2489 1HB  LYS A 153     -30.792  10.967 -30.492  1.00  0.95           H  
ATOM   2490 2HB  LYS A 153     -30.474  10.440 -28.845  1.00  0.95           H  
ATOM   2491 1HG  LYS A 153     -32.643   9.273 -28.780  1.00  0.95           H  
ATOM   2492 2HG  LYS A 153     -32.989   9.815 -30.427  1.00  0.95           H  
ATOM   2493 1HD  LYS A 153     -30.979   8.591 -31.245  1.00  0.95           H  
ATOM   2494 2HD  LYS A 153     -30.657   8.038 -29.595  1.00  0.95           H  
ATOM   2495 1HE  LYS A 153     -32.820   6.865 -29.545  1.00  0.95           H  
ATOM   2496 2HE  LYS A 153     -33.188   7.450 -31.177  1.00  0.95           H  
ATOM   2497 1HZ  LYS A 153     -32.348   5.211 -31.208  1.00  0.95           H  
ATOM   2498 2HZ  LYS A 153     -31.292   6.216 -31.982  1.00  0.95           H  
ATOM   2499 3HZ  LYS A 153     -30.950   5.669 -30.465  1.00  0.95           H  
ATOM   2500  N   HIS A 154     -30.443  13.877 -29.258  1.00  0.85           N  
ATOM   2501  CA  HIS A 154     -29.468  14.849 -28.758  1.00  0.85           C  
ATOM   2502  C   HIS A 154     -30.069  15.640 -27.597  1.00  0.85           C  
ATOM   2503  O   HIS A 154     -29.463  15.773 -26.527  1.00  0.85           O  
ATOM   2504  CB  HIS A 154     -29.047  15.816 -29.869  1.00  0.85           C  
ATOM   2505  CG  HIS A 154     -28.072  16.874 -29.437  1.00  0.85           C  
ATOM   2506  ND1 HIS A 154     -26.726  16.620 -29.242  1.00  0.85           N  
ATOM   2507  CD2 HIS A 154     -28.251  18.188 -29.162  1.00  0.85           C  
ATOM   2508  CE1 HIS A 154     -26.121  17.736 -28.869  1.00  0.85           C  
ATOM   2509  NE2 HIS A 154     -27.023  18.702 -28.813  1.00  0.85           N  
ATOM   2510  H   HIS A 154     -30.730  13.895 -30.225  1.00  0.85           H  
ATOM   2511  HA  HIS A 154     -28.582  14.331 -28.391  1.00  0.85           H  
ATOM   2512 1HB  HIS A 154     -28.595  15.252 -30.684  1.00  0.85           H  
ATOM   2513 2HB  HIS A 154     -29.930  16.314 -30.268  1.00  0.85           H  
ATOM   2514  HD2 HIS A 154     -29.195  18.734 -29.209  1.00  0.85           H  
ATOM   2515  HE1 HIS A 154     -25.059  17.842 -28.645  1.00  0.85           H  
ATOM   2516  HE2 HIS A 154     -26.845  19.662 -28.556  1.00  0.85           H  
ATOM   2517  N   VAL A 155     -31.273  16.158 -27.827  1.00  0.79           N  
ATOM   2518  CA  VAL A 155     -31.990  16.958 -26.855  1.00  0.79           C  
ATOM   2519  C   VAL A 155     -32.336  16.134 -25.633  1.00  0.79           C  
ATOM   2520  O   VAL A 155     -32.164  16.597 -24.505  1.00  0.79           O  
ATOM   2521  CB  VAL A 155     -33.274  17.511 -27.478  1.00  0.79           C  
ATOM   2522  CG1 VAL A 155     -34.128  18.208 -26.426  1.00  0.79           C  
ATOM   2523  CG2 VAL A 155     -32.908  18.438 -28.609  1.00  0.79           C  
ATOM   2524  H   VAL A 155     -31.712  15.974 -28.716  1.00  0.79           H  
ATOM   2525  HA  VAL A 155     -31.354  17.789 -26.552  1.00  0.79           H  
ATOM   2526  HB  VAL A 155     -33.862  16.681 -27.874  1.00  0.79           H  
ATOM   2527 1HG1 VAL A 155     -35.039  18.580 -26.892  1.00  0.79           H  
ATOM   2528 2HG1 VAL A 155     -34.384  17.500 -25.637  1.00  0.79           H  
ATOM   2529 3HG1 VAL A 155     -33.578  19.033 -26.004  1.00  0.79           H  
ATOM   2530 1HG2 VAL A 155     -33.812  18.813 -29.074  1.00  0.79           H  
ATOM   2531 2HG2 VAL A 155     -32.323  19.272 -28.222  1.00  0.79           H  
ATOM   2532 3HG2 VAL A 155     -32.322  17.891 -29.347  1.00  0.79           H  
ATOM   2533  N   GLN A 156     -32.788  14.894 -25.846  1.00  0.76           N  
ATOM   2534  CA  GLN A 156     -33.158  14.057 -24.713  1.00  0.76           C  
ATOM   2535  C   GLN A 156     -31.968  13.834 -23.793  1.00  0.76           C  
ATOM   2536  O   GLN A 156     -32.103  13.915 -22.570  1.00  0.76           O  
ATOM   2537  CB  GLN A 156     -33.579  12.668 -25.175  1.00  0.76           C  
ATOM   2538  CG  GLN A 156     -34.849  12.563 -25.935  1.00  0.76           C  
ATOM   2539  CD  GLN A 156     -35.056  11.134 -26.351  1.00  0.76           C  
ATOM   2540  OE1 GLN A 156     -34.697  10.212 -25.601  1.00  0.76           O  
ATOM   2541  NE2 GLN A 156     -35.602  10.917 -27.520  1.00  0.76           N  
ATOM   2542  H   GLN A 156     -32.906  14.553 -26.802  1.00  0.76           H  
ATOM   2543  HA  GLN A 156     -33.958  14.542 -24.157  1.00  0.76           H  
ATOM   2544 1HB  GLN A 156     -32.793  12.257 -25.802  1.00  0.76           H  
ATOM   2545 2HB  GLN A 156     -33.664  12.018 -24.307  1.00  0.76           H  
ATOM   2546 1HG  GLN A 156     -35.678  12.887 -25.333  1.00  0.76           H  
ATOM   2547 2HG  GLN A 156     -34.787  13.169 -26.829  1.00  0.76           H  
ATOM   2548 1HE2 GLN A 156     -35.805   9.963 -27.837  1.00  0.76           H  
ATOM   2549 2HE2 GLN A 156     -35.898  11.689 -28.113  1.00  0.76           H  
ATOM   2550  N   ARG A 157     -30.793  13.587 -24.389  1.00  0.74           N  
ATOM   2551  CA  ARG A 157     -29.574  13.342 -23.630  1.00  0.74           C  
ATOM   2552  C   ARG A 157     -29.140  14.582 -22.875  1.00  0.74           C  
ATOM   2553  O   ARG A 157     -28.744  14.498 -21.707  1.00  0.74           O  
ATOM   2554  CB  ARG A 157     -28.466  12.894 -24.568  1.00  0.74           C  
ATOM   2555  CG  ARG A 157     -28.643  11.495 -25.143  1.00  0.74           C  
ATOM   2556  CD  ARG A 157     -27.631  11.205 -26.186  1.00  0.74           C  
ATOM   2557  NE  ARG A 157     -27.788   9.869 -26.746  1.00  0.74           N  
ATOM   2558  CZ  ARG A 157     -27.134   9.415 -27.833  1.00  0.74           C  
ATOM   2559  NH1 ARG A 157     -26.291  10.199 -28.470  1.00  0.74           N  
ATOM   2560  NH2 ARG A 157     -27.337   8.181 -28.261  1.00  0.74           N  
ATOM   2561  H   ARG A 157     -30.749  13.533 -25.408  1.00  0.74           H  
ATOM   2562  HA  ARG A 157     -29.770  12.546 -22.912  1.00  0.74           H  
ATOM   2563 1HB  ARG A 157     -28.410  13.585 -25.411  1.00  0.74           H  
ATOM   2564 2HB  ARG A 157     -27.510  12.930 -24.050  1.00  0.74           H  
ATOM   2565 1HG  ARG A 157     -28.525  10.764 -24.345  1.00  0.74           H  
ATOM   2566 2HG  ARG A 157     -29.635  11.395 -25.576  1.00  0.74           H  
ATOM   2567 1HD  ARG A 157     -27.742  11.929 -26.996  1.00  0.74           H  
ATOM   2568 2HD  ARG A 157     -26.632  11.283 -25.761  1.00  0.74           H  
ATOM   2569  HE  ARG A 157     -28.427   9.237 -26.282  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 157     -26.137  11.142 -28.143  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 157     -25.799   9.858 -29.283  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 157     -27.981   7.576 -27.771  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 157     -26.842   7.842 -29.073  1.00  0.74           H  
ATOM   2574  N   TYR A 158     -29.257  15.751 -23.516  1.00  0.73           N  
ATOM   2575  CA  TYR A 158     -28.922  16.998 -22.847  1.00  0.73           C  
ATOM   2576  C   TYR A 158     -29.764  17.160 -21.614  1.00  0.73           C  
ATOM   2577  O   TYR A 158     -29.248  17.358 -20.511  1.00  0.73           O  
ATOM   2578  CB  TYR A 158     -29.156  18.207 -23.761  1.00  0.73           C  
ATOM   2579  CG  TYR A 158     -29.000  19.569 -23.045  1.00  0.73           C  
ATOM   2580  CD1 TYR A 158     -27.741  20.095 -22.796  1.00  0.73           C  
ATOM   2581  CD2 TYR A 158     -30.143  20.287 -22.644  1.00  0.73           C  
ATOM   2582  CE1 TYR A 158     -27.616  21.320 -22.157  1.00  0.73           C  
ATOM   2583  CE2 TYR A 158     -30.017  21.512 -22.005  1.00  0.73           C  
ATOM   2584  CZ  TYR A 158     -28.754  22.027 -21.764  1.00  0.73           C  
ATOM   2585  OH  TYR A 158     -28.606  23.243 -21.141  1.00  0.73           O  
ATOM   2586  H   TYR A 158     -29.564  15.770 -24.491  1.00  0.73           H  
ATOM   2587  HA  TYR A 158     -27.876  16.966 -22.543  1.00  0.73           H  
ATOM   2588 1HB  TYR A 158     -28.454  18.173 -24.596  1.00  0.73           H  
ATOM   2589 2HB  TYR A 158     -30.157  18.159 -24.182  1.00  0.73           H  
ATOM   2590  HD1 TYR A 158     -26.851  19.546 -23.103  1.00  0.73           H  
ATOM   2591  HD2 TYR A 158     -31.131  19.882 -22.837  1.00  0.73           H  
ATOM   2592  HE1 TYR A 158     -26.625  21.732 -21.965  1.00  0.73           H  
ATOM   2593  HE2 TYR A 158     -30.907  22.066 -21.698  1.00  0.73           H  
ATOM   2594  HH  TYR A 158     -27.671  23.415 -20.998  1.00  0.73           H  
ATOM   2595  N   VAL A 159     -31.065  17.033 -21.797  1.00  0.74           N  
ATOM   2596  CA  VAL A 159     -31.982  17.245 -20.714  1.00  0.74           C  
ATOM   2597  C   VAL A 159     -31.832  16.247 -19.588  1.00  0.74           C  
ATOM   2598  O   VAL A 159     -31.770  16.659 -18.429  1.00  0.74           O  
ATOM   2599  CB  VAL A 159     -33.404  17.219 -21.234  1.00  0.74           C  
ATOM   2600  CG1 VAL A 159     -34.306  17.239 -20.103  1.00  0.74           C  
ATOM   2601  CG2 VAL A 159     -33.630  18.419 -22.148  1.00  0.74           C  
ATOM   2602  H   VAL A 159     -31.426  16.821 -22.729  1.00  0.74           H  
ATOM   2603  HA  VAL A 159     -31.791  18.239 -20.310  1.00  0.74           H  
ATOM   2604  HB  VAL A 159     -33.579  16.297 -21.795  1.00  0.74           H  
ATOM   2605 1HG1 VAL A 159     -35.288  17.217 -20.484  1.00  0.74           H  
ATOM   2606 2HG1 VAL A 159     -34.130  16.364 -19.480  1.00  0.74           H  
ATOM   2607 3HG1 VAL A 159     -34.148  18.130 -19.521  1.00  0.74           H  
ATOM   2608 1HG2 VAL A 159     -34.636  18.401 -22.511  1.00  0.74           H  
ATOM   2609 2HG2 VAL A 159     -33.453  19.340 -21.609  1.00  0.74           H  
ATOM   2610 3HG2 VAL A 159     -32.948  18.371 -22.986  1.00  0.74           H  
ATOM   2611  N   ILE A 160     -31.722  14.953 -19.895  1.00  0.76           N  
ATOM   2612  CA  ILE A 160     -31.570  13.973 -18.830  1.00  0.76           C  
ATOM   2613  C   ILE A 160     -30.302  14.221 -18.045  1.00  0.76           C  
ATOM   2614  O   ILE A 160     -30.315  14.193 -16.815  1.00  0.76           O  
ATOM   2615  CB  ILE A 160     -31.552  12.526 -19.337  1.00  0.76           C  
ATOM   2616  CG1 ILE A 160     -32.913  12.129 -19.886  1.00  0.76           C  
ATOM   2617  CG2 ILE A 160     -31.148  11.613 -18.196  1.00  0.76           C  
ATOM   2618  CD1 ILE A 160     -32.906  10.832 -20.657  1.00  0.76           C  
ATOM   2619  H   ILE A 160     -31.759  14.645 -20.868  1.00  0.76           H  
ATOM   2620  HA  ILE A 160     -32.418  14.077 -18.151  1.00  0.76           H  
ATOM   2621  HB  ILE A 160     -30.831  12.441 -20.156  1.00  0.76           H  
ATOM   2622 1HG1 ILE A 160     -33.616  12.034 -19.054  1.00  0.76           H  
ATOM   2623 2HG1 ILE A 160     -33.253  12.905 -20.534  1.00  0.76           H  
ATOM   2624 1HG2 ILE A 160     -31.118  10.584 -18.546  1.00  0.76           H  
ATOM   2625 2HG2 ILE A 160     -30.163  11.905 -17.832  1.00  0.76           H  
ATOM   2626 3HG2 ILE A 160     -31.878  11.705 -17.388  1.00  0.76           H  
ATOM   2627 1HD1 ILE A 160     -33.906  10.607 -21.015  1.00  0.76           H  
ATOM   2628 2HD1 ILE A 160     -32.227  10.922 -21.507  1.00  0.76           H  
ATOM   2629 3HD1 ILE A 160     -32.573  10.026 -20.006  1.00  0.76           H  
ATOM   2630  N   ASP A 161     -29.194  14.480 -18.739  1.00  0.78           N  
ATOM   2631  CA  ASP A 161     -27.950  14.725 -18.038  1.00  0.78           C  
ATOM   2632  C   ASP A 161     -28.063  15.913 -17.103  1.00  0.78           C  
ATOM   2633  O   ASP A 161     -27.679  15.822 -15.930  1.00  0.78           O  
ATOM   2634  CB  ASP A 161     -26.803  14.947 -19.022  1.00  0.78           C  
ATOM   2635  CG  ASP A 161     -25.487  15.178 -18.309  1.00  0.78           C  
ATOM   2636  OD1 ASP A 161     -25.057  14.308 -17.566  1.00  0.78           O  
ATOM   2637  OD2 ASP A 161     -24.857  16.213 -18.480  1.00  0.78           O  
ATOM   2638  H   ASP A 161     -29.199  14.507 -19.760  1.00  0.78           H  
ATOM   2639  HA  ASP A 161     -27.720  13.845 -17.439  1.00  0.78           H  
ATOM   2640 1HB  ASP A 161     -26.713  14.081 -19.679  1.00  0.78           H  
ATOM   2641 2HB  ASP A 161     -27.031  15.811 -19.655  1.00  0.78           H  
ATOM   2642  N   GLN A 162     -28.603  17.028 -17.598  1.00  0.81           N  
ATOM   2643  CA  GLN A 162     -28.719  18.209 -16.761  1.00  0.81           C  
ATOM   2644  C   GLN A 162     -29.681  17.952 -15.600  1.00  0.81           C  
ATOM   2645  O   GLN A 162     -29.456  18.406 -14.475  1.00  0.81           O  
ATOM   2646  CB  GLN A 162     -29.230  19.383 -17.585  1.00  0.81           C  
ATOM   2647  CG  GLN A 162     -28.284  19.869 -18.712  1.00  0.81           C  
ATOM   2648  CD  GLN A 162     -26.960  20.469 -18.281  1.00  0.81           C  
ATOM   2649  OE1 GLN A 162     -26.897  21.415 -17.504  1.00  0.81           O  
ATOM   2650  NE2 GLN A 162     -25.868  19.905 -18.793  1.00  0.81           N  
ATOM   2651  H   GLN A 162     -28.913  17.063 -18.571  1.00  0.81           H  
ATOM   2652  HA  GLN A 162     -27.737  18.444 -16.358  1.00  0.81           H  
ATOM   2653 1HB  GLN A 162     -30.166  19.089 -18.066  1.00  0.81           H  
ATOM   2654 2HB  GLN A 162     -29.440  20.198 -16.926  1.00  0.81           H  
ATOM   2655 1HG  GLN A 162     -28.046  19.029 -19.343  1.00  0.81           H  
ATOM   2656 2HG  GLN A 162     -28.821  20.614 -19.285  1.00  0.81           H  
ATOM   2657 1HE2 GLN A 162     -24.959  20.250 -18.549  1.00  0.81           H  
ATOM   2658 2HE2 GLN A 162     -25.952  19.129 -19.423  1.00  0.81           H  
ATOM   2659  N   CYS A 163     -30.746  17.188 -15.854  1.00  0.84           N  
ATOM   2660  CA  CYS A 163     -31.702  16.902 -14.803  1.00  0.84           C  
ATOM   2661  C   CYS A 163     -31.094  16.025 -13.721  1.00  0.84           C  
ATOM   2662  O   CYS A 163     -31.388  16.197 -12.533  1.00  0.84           O  
ATOM   2663  CB  CYS A 163     -32.954  16.231 -15.354  1.00  0.84           C  
ATOM   2664  SG  CYS A 163     -33.991  17.305 -16.401  1.00  0.84           S  
ATOM   2665  H   CYS A 163     -30.918  16.830 -16.792  1.00  0.84           H  
ATOM   2666  HA  CYS A 163     -31.983  17.839 -14.350  1.00  0.84           H  
ATOM   2667 1HB  CYS A 163     -32.684  15.341 -15.923  1.00  0.84           H  
ATOM   2668 2HB  CYS A 163     -33.555  15.929 -14.519  1.00  0.84           H  
ATOM   2669  HG  CYS A 163     -33.109  17.320 -17.433  1.00  0.84           H  
ATOM   2670  N   LYS A 164     -30.225  15.083 -14.102  1.00  0.86           N  
ATOM   2671  CA  LYS A 164     -29.600  14.261 -13.081  1.00  0.86           C  
ATOM   2672  C   LYS A 164     -28.598  15.060 -12.269  1.00  0.86           C  
ATOM   2673  O   LYS A 164     -28.656  15.072 -11.034  1.00  0.86           O  
ATOM   2674  CB  LYS A 164     -28.859  13.067 -13.688  1.00  0.86           C  
ATOM   2675  CG  LYS A 164     -29.717  11.953 -14.244  1.00  0.86           C  
ATOM   2676  CD  LYS A 164     -28.839  10.835 -14.805  1.00  0.86           C  
ATOM   2677  CE  LYS A 164     -29.661   9.645 -15.289  1.00  0.86           C  
ATOM   2678  NZ  LYS A 164     -28.796   8.581 -15.891  1.00  0.86           N  
ATOM   2679  H   LYS A 164     -30.022  14.932 -15.091  1.00  0.86           H  
ATOM   2680  HA  LYS A 164     -30.372  13.898 -12.405  1.00  0.86           H  
ATOM   2681 1HB  LYS A 164     -28.232  13.426 -14.510  1.00  0.86           H  
ATOM   2682 2HB  LYS A 164     -28.196  12.637 -12.939  1.00  0.86           H  
ATOM   2683 1HG  LYS A 164     -30.352  11.555 -13.454  1.00  0.86           H  
ATOM   2684 2HG  LYS A 164     -30.341  12.352 -15.038  1.00  0.86           H  
ATOM   2685 1HD  LYS A 164     -28.259  11.229 -15.643  1.00  0.86           H  
ATOM   2686 2HD  LYS A 164     -28.146  10.496 -14.033  1.00  0.86           H  
ATOM   2687 1HE  LYS A 164     -30.203   9.222 -14.443  1.00  0.86           H  
ATOM   2688 2HE  LYS A 164     -30.376   9.978 -16.028  1.00  0.86           H  
ATOM   2689 1HZ  LYS A 164     -29.372   7.809 -16.196  1.00  0.86           H  
ATOM   2690 2HZ  LYS A 164     -28.297   8.961 -16.683  1.00  0.86           H  
ATOM   2691 3HZ  LYS A 164     -28.133   8.253 -15.203  1.00  0.86           H  
ATOM   2692  N   LYS A 165     -27.737  15.813 -12.957  1.00  0.87           N  
ATOM   2693  CA  LYS A 165     -26.686  16.557 -12.278  1.00  0.87           C  
ATOM   2694  C   LYS A 165     -27.202  17.591 -11.290  1.00  0.87           C  
ATOM   2695  O   LYS A 165     -26.550  17.840 -10.279  1.00  0.87           O  
ATOM   2696  CB  LYS A 165     -25.769  17.242 -13.286  1.00  0.87           C  
ATOM   2697  CG  LYS A 165     -24.783  16.353 -14.047  1.00  0.87           C  
ATOM   2698  CD  LYS A 165     -23.853  17.241 -14.888  1.00  0.87           C  
ATOM   2699  CE  LYS A 165     -22.651  16.480 -15.481  1.00  0.87           C  
ATOM   2700  NZ  LYS A 165     -23.005  15.635 -16.653  1.00  0.87           N  
ATOM   2701  H   LYS A 165     -27.773  15.823 -13.979  1.00  0.87           H  
ATOM   2702  HA  LYS A 165     -26.088  15.843 -11.713  1.00  0.87           H  
ATOM   2703 1HB  LYS A 165     -26.397  17.675 -14.057  1.00  0.87           H  
ATOM   2704 2HB  LYS A 165     -25.222  18.050 -12.802  1.00  0.87           H  
ATOM   2705 1HG  LYS A 165     -24.197  15.755 -13.353  1.00  0.87           H  
ATOM   2706 2HG  LYS A 165     -25.334  15.682 -14.717  1.00  0.87           H  
ATOM   2707 1HD  LYS A 165     -24.433  17.645 -15.723  1.00  0.87           H  
ATOM   2708 2HD  LYS A 165     -23.491  18.072 -14.284  1.00  0.87           H  
ATOM   2709 1HE  LYS A 165     -21.905  17.208 -15.792  1.00  0.87           H  
ATOM   2710 2HE  LYS A 165     -22.223  15.843 -14.711  1.00  0.87           H  
ATOM   2711 1HZ  LYS A 165     -22.196  15.177 -17.007  1.00  0.87           H  
ATOM   2712 2HZ  LYS A 165     -23.712  14.923 -16.456  1.00  0.87           H  
ATOM   2713 3HZ  LYS A 165     -23.416  16.202 -17.400  1.00  0.87           H  
ATOM   2714  N   TRP A 166     -28.337  18.215 -11.593  1.00  0.87           N  
ATOM   2715  CA  TRP A 166     -28.905  19.233 -10.722  1.00  0.87           C  
ATOM   2716  C   TRP A 166     -30.229  18.901 -10.016  1.00  0.87           C  
ATOM   2717  O   TRP A 166     -30.955  19.822  -9.597  1.00  0.87           O  
ATOM   2718  CB  TRP A 166     -29.017  20.518 -11.500  1.00  0.87           C  
ATOM   2719  CG  TRP A 166     -27.657  21.196 -11.686  1.00  0.87           C  
ATOM   2720  CD1 TRP A 166     -27.066  22.047 -10.803  1.00  0.87           C  
ATOM   2721  CD2 TRP A 166     -26.728  21.082 -12.792  1.00  0.87           C  
ATOM   2722  NE1 TRP A 166     -25.853  22.465 -11.281  1.00  0.87           N  
ATOM   2723  CE2 TRP A 166     -25.629  21.884 -12.489  1.00  0.87           C  
ATOM   2724  CE3 TRP A 166     -26.738  20.385 -13.981  1.00  0.87           C  
ATOM   2725  CZ2 TRP A 166     -24.550  21.996 -13.344  1.00  0.87           C  
ATOM   2726  CZ3 TRP A 166     -25.663  20.490 -14.831  1.00  0.87           C  
ATOM   2727  CH2 TRP A 166     -24.596  21.272 -14.528  1.00  0.87           C  
ATOM   2728  H   TRP A 166     -28.813  18.003 -12.473  1.00  0.87           H  
ATOM   2729  HA  TRP A 166     -28.177  19.417  -9.931  1.00  0.87           H  
ATOM   2730 1HB  TRP A 166     -29.427  20.295 -12.487  1.00  0.87           H  
ATOM   2731 2HB  TRP A 166     -29.687  21.153 -11.022  1.00  0.87           H  
ATOM   2732  HD1 TRP A 166     -27.491  22.350  -9.854  1.00  0.87           H  
ATOM   2733  HE1 TRP A 166     -25.220  23.098 -10.808  1.00  0.87           H  
ATOM   2734  HE3 TRP A 166     -27.575  19.766 -14.236  1.00  0.87           H  
ATOM   2735  HZ2 TRP A 166     -23.688  22.624 -13.112  1.00  0.87           H  
ATOM   2736  HZ3 TRP A 166     -25.689  19.927 -15.758  1.00  0.87           H  
ATOM   2737  HH2 TRP A 166     -23.767  21.331 -15.230  1.00  0.87           H  
ATOM   2738  N   ASN A 167     -30.548  17.605  -9.859  1.00  0.86           N  
ATOM   2739  CA  ASN A 167     -31.796  17.212  -9.179  1.00  0.86           C  
ATOM   2740  C   ASN A 167     -33.072  17.882  -9.694  1.00  0.86           C  
ATOM   2741  O   ASN A 167     -33.785  18.528  -8.910  1.00  0.86           O  
ATOM   2742  CB  ASN A 167     -31.747  17.389  -7.670  1.00  0.86           C  
ATOM   2743  CG  ASN A 167     -30.909  16.416  -6.935  1.00  0.86           C  
ATOM   2744  OD1 ASN A 167     -30.043  16.820  -6.174  1.00  0.86           O  
ATOM   2745  ND2 ASN A 167     -31.154  15.150  -7.157  1.00  0.86           N  
ATOM   2746  H   ASN A 167     -29.924  16.877 -10.224  1.00  0.86           H  
ATOM   2747  HA  ASN A 167     -31.928  16.144  -9.364  1.00  0.86           H  
ATOM   2748 1HB  ASN A 167     -31.371  18.390  -7.441  1.00  0.86           H  
ATOM   2749 2HB  ASN A 167     -32.744  17.349  -7.292  1.00  0.86           H  
ATOM   2750 1HD2 ASN A 167     -30.614  14.412  -6.704  1.00  0.86           H  
ATOM   2751 2HD2 ASN A 167     -31.871  14.891  -7.801  1.00  0.86           H  
ATOM   2752  N   LEU A 168     -33.304  17.816 -11.007  1.00  0.86           N  
ATOM   2753  CA  LEU A 168     -34.503  18.422 -11.575  1.00  0.86           C  
ATOM   2754  C   LEU A 168     -35.526  17.330 -11.941  1.00  0.86           C  
ATOM   2755  O   LEU A 168     -35.147  16.230 -12.369  1.00  0.86           O  
ATOM   2756  CB  LEU A 168     -34.176  19.187 -12.853  1.00  0.86           C  
ATOM   2757  CG  LEU A 168     -33.045  20.228 -12.824  1.00  0.86           C  
ATOM   2758  CD1 LEU A 168     -32.888  20.773 -14.181  1.00  0.86           C  
ATOM   2759  CD2 LEU A 168     -33.340  21.296 -11.892  1.00  0.86           C  
ATOM   2760  H   LEU A 168     -32.649  17.307 -11.601  1.00  0.86           H  
ATOM   2761  HA  LEU A 168     -34.945  19.087 -10.844  1.00  0.86           H  
ATOM   2762 1HB  LEU A 168     -33.976  18.483 -13.625  1.00  0.86           H  
ATOM   2763 2HB  LEU A 168     -35.077  19.728 -13.136  1.00  0.86           H  
ATOM   2764  HG  LEU A 168     -32.105  19.745 -12.539  1.00  0.86           H  
ATOM   2765 1HD1 LEU A 168     -32.085  21.496 -14.191  1.00  0.86           H  
ATOM   2766 2HD1 LEU A 168     -32.656  19.964 -14.858  1.00  0.86           H  
ATOM   2767 3HD1 LEU A 168     -33.817  21.255 -14.484  1.00  0.86           H  
ATOM   2768 1HD2 LEU A 168     -32.545  22.014 -11.904  1.00  0.86           H  
ATOM   2769 2HD2 LEU A 168     -34.267  21.781 -12.180  1.00  0.86           H  
ATOM   2770 3HD2 LEU A 168     -33.419  20.871 -10.920  1.00  0.86           H  
ATOM   2771  N   VAL A 169     -36.811  17.641 -11.789  1.00  0.87           N  
ATOM   2772  CA  VAL A 169     -37.914  16.743 -12.152  1.00  0.87           C  
ATOM   2773  C   VAL A 169     -38.914  17.445 -13.056  1.00  0.87           C  
ATOM   2774  O   VAL A 169     -38.875  18.664 -13.210  1.00  0.87           O  
ATOM   2775  CB  VAL A 169     -38.615  16.187 -10.901  1.00  0.87           C  
ATOM   2776  CG1 VAL A 169     -37.641  15.362 -10.073  1.00  0.87           C  
ATOM   2777  CG2 VAL A 169     -39.171  17.357 -10.068  1.00  0.87           C  
ATOM   2778  H   VAL A 169     -37.029  18.558 -11.411  1.00  0.87           H  
ATOM   2779  HA  VAL A 169     -37.502  15.896 -12.702  1.00  0.87           H  
ATOM   2780  HB  VAL A 169     -39.433  15.534 -11.205  1.00  0.87           H  
ATOM   2781 1HG1 VAL A 169     -38.163  14.967  -9.201  1.00  0.87           H  
ATOM   2782 2HG1 VAL A 169     -37.260  14.536 -10.671  1.00  0.87           H  
ATOM   2783 3HG1 VAL A 169     -36.813  15.986  -9.752  1.00  0.87           H  
ATOM   2784 1HG2 VAL A 169     -39.679  16.968  -9.177  1.00  0.87           H  
ATOM   2785 2HG2 VAL A 169     -38.349  18.012  -9.761  1.00  0.87           H  
ATOM   2786 3HG2 VAL A 169     -39.881  17.926 -10.671  1.00  0.87           H  
ATOM   2787  N   TRP A 170     -39.805  16.689 -13.690  1.00  0.89           N  
ATOM   2788  CA  TRP A 170     -40.760  17.343 -14.579  1.00  0.89           C  
ATOM   2789  C   TRP A 170     -41.966  17.867 -13.817  1.00  0.89           C  
ATOM   2790  O   TRP A 170     -42.529  17.173 -12.978  1.00  0.89           O  
ATOM   2791  CB  TRP A 170     -41.172  16.372 -15.676  1.00  0.89           C  
ATOM   2792  CG  TRP A 170     -40.040  16.067 -16.430  1.00  0.89           C  
ATOM   2793  CD1 TRP A 170     -39.358  14.952 -16.346  1.00  0.89           C  
ATOM   2794  CD2 TRP A 170     -39.339  16.899 -17.322  1.00  0.89           C  
ATOM   2795  NE1 TRP A 170     -38.276  15.003 -17.132  1.00  0.89           N  
ATOM   2796  CE2 TRP A 170     -38.229  16.199 -17.716  1.00  0.89           C  
ATOM   2797  CE3 TRP A 170     -39.547  18.158 -17.787  1.00  0.89           C  
ATOM   2798  CZ2 TRP A 170     -37.316  16.722 -18.527  1.00  0.89           C  
ATOM   2799  CZ3 TRP A 170     -38.624  18.711 -18.608  1.00  0.89           C  
ATOM   2800  CH2 TRP A 170     -37.527  18.014 -18.952  1.00  0.89           C  
ATOM   2801  H   TRP A 170     -39.826  15.687 -13.560  1.00  0.89           H  
ATOM   2802  HA  TRP A 170     -40.271  18.190 -15.054  1.00  0.89           H  
ATOM   2803 1HB  TRP A 170     -41.589  15.460 -15.247  1.00  0.89           H  
ATOM   2804 2HB  TRP A 170     -41.927  16.830 -16.325  1.00  0.89           H  
ATOM   2805  HD1 TRP A 170     -39.634  14.148 -15.735  1.00  0.89           H  
ATOM   2806  HE1 TRP A 170     -37.593  14.243 -17.240  1.00  0.89           H  
ATOM   2807  HE3 TRP A 170     -40.430  18.692 -17.491  1.00  0.89           H  
ATOM   2808  HZ2 TRP A 170     -36.437  16.161 -18.811  1.00  0.89           H  
ATOM   2809  HZ3 TRP A 170     -38.785  19.730 -18.964  1.00  0.89           H  
ATOM   2810  HH2 TRP A 170     -36.806  18.493 -19.572  1.00  0.89           H  
ATOM   2811  N   VAL A 171     -42.357  19.092 -14.113  1.00  0.91           N  
ATOM   2812  CA  VAL A 171     -43.518  19.714 -13.495  1.00  0.91           C  
ATOM   2813  C   VAL A 171     -44.553  20.155 -14.535  1.00  0.91           C  
ATOM   2814  O   VAL A 171     -45.664  20.563 -14.186  1.00  0.91           O  
ATOM   2815  CB  VAL A 171     -43.076  20.891 -12.621  1.00  0.91           C  
ATOM   2816  CG1 VAL A 171     -42.159  20.382 -11.489  1.00  0.91           C  
ATOM   2817  CG2 VAL A 171     -42.334  21.928 -13.474  1.00  0.91           C  
ATOM   2818  H   VAL A 171     -41.821  19.614 -14.793  1.00  0.91           H  
ATOM   2819  HA  VAL A 171     -43.991  18.979 -12.844  1.00  0.91           H  
ATOM   2820  HB  VAL A 171     -43.955  21.343 -12.166  1.00  0.91           H  
ATOM   2821 1HG1 VAL A 171     -41.873  21.216 -10.858  1.00  0.91           H  
ATOM   2822 2HG1 VAL A 171     -42.692  19.647 -10.891  1.00  0.91           H  
ATOM   2823 3HG1 VAL A 171     -41.263  19.924 -11.914  1.00  0.91           H  
ATOM   2824 1HG2 VAL A 171     -42.029  22.763 -12.852  1.00  0.91           H  
ATOM   2825 2HG2 VAL A 171     -41.453  21.469 -13.910  1.00  0.91           H  
ATOM   2826 3HG2 VAL A 171     -42.988  22.286 -14.266  1.00  0.91           H  
ATOM   2827  N   GLY A 172     -44.196  20.011 -15.811  1.00  0.93           N  
ATOM   2828  CA  GLY A 172     -45.082  20.348 -16.926  1.00  0.93           C  
ATOM   2829  C   GLY A 172     -44.625  19.627 -18.194  1.00  0.93           C  
ATOM   2830  O   GLY A 172     -43.553  19.026 -18.208  1.00  0.93           O  
ATOM   2831  H   GLY A 172     -43.244  19.718 -16.004  1.00  0.93           H  
ATOM   2832 1HA  GLY A 172     -46.104  20.075 -16.683  1.00  0.93           H  
ATOM   2833 2HA  GLY A 172     -45.074  21.423 -17.088  1.00  0.93           H  
ATOM   2834  N   LYS A 173     -45.386  19.761 -19.287  1.00  0.93           N  
ATOM   2835  CA  LYS A 173     -45.115  19.061 -20.562  1.00  0.93           C  
ATOM   2836  C   LYS A 173     -43.752  19.348 -21.191  1.00  0.93           C  
ATOM   2837  O   LYS A 173     -43.238  18.558 -21.984  1.00  0.93           O  
ATOM   2838  CB  LYS A 173     -46.208  19.421 -21.569  1.00  0.93           C  
ATOM   2839  CG  LYS A 173     -46.198  20.885 -22.029  1.00  0.93           C  
ATOM   2840  CD  LYS A 173     -47.386  21.204 -22.928  1.00  0.93           C  
ATOM   2841  CE  LYS A 173     -47.356  22.661 -23.381  1.00  0.93           C  
ATOM   2842  NZ  LYS A 173     -48.565  23.020 -24.185  1.00  0.93           N  
ATOM   2843  H   LYS A 173     -46.230  20.312 -19.213  1.00  0.93           H  
ATOM   2844  HA  LYS A 173     -45.162  17.989 -20.368  1.00  0.93           H  
ATOM   2845 1HB  LYS A 173     -46.101  18.796 -22.455  1.00  0.93           H  
ATOM   2846 2HB  LYS A 173     -47.181  19.216 -21.141  1.00  0.93           H  
ATOM   2847 1HG  LYS A 173     -46.210  21.548 -21.165  1.00  0.93           H  
ATOM   2848 2HG  LYS A 173     -45.288  21.079 -22.600  1.00  0.93           H  
ATOM   2849 1HD  LYS A 173     -47.360  20.559 -23.807  1.00  0.93           H  
ATOM   2850 2HD  LYS A 173     -48.314  21.018 -22.386  1.00  0.93           H  
ATOM   2851 1HE  LYS A 173     -47.308  23.305 -22.505  1.00  0.93           H  
ATOM   2852 2HE  LYS A 173     -46.463  22.826 -23.987  1.00  0.93           H  
ATOM   2853 1HZ  LYS A 173     -48.509  23.990 -24.465  1.00  0.93           H  
ATOM   2854 2HZ  LYS A 173     -48.614  22.435 -25.010  1.00  0.93           H  
ATOM   2855 3HZ  LYS A 173     -49.395  22.880 -23.626  1.00  0.93           H  
ATOM   2856  N   ASN A 174     -43.189  20.484 -20.846  1.00  0.91           N  
ATOM   2857  CA  ASN A 174     -41.896  20.924 -21.317  1.00  0.91           C  
ATOM   2858  C   ASN A 174     -41.216  21.657 -20.194  1.00  0.91           C  
ATOM   2859  O   ASN A 174     -40.402  22.549 -20.433  1.00  0.91           O  
ATOM   2860  CB  ASN A 174     -42.036  21.800 -22.545  1.00  0.91           C  
ATOM   2861  CG  ASN A 174     -42.838  23.076 -22.278  1.00  0.91           C  
ATOM   2862  OD1 ASN A 174     -43.599  23.148 -21.309  1.00  0.91           O  
ATOM   2863  ND2 ASN A 174     -42.671  24.075 -23.108  1.00  0.91           N  
ATOM   2864  H   ASN A 174     -43.683  21.076 -20.200  1.00  0.91           H  
ATOM   2865  HA  ASN A 174     -41.288  20.052 -21.564  1.00  0.91           H  
ATOM   2866 1HB  ASN A 174     -41.045  22.073 -22.919  1.00  0.91           H  
ATOM   2867 2HB  ASN A 174     -42.523  21.222 -23.319  1.00  0.91           H  
ATOM   2868 1HD2 ASN A 174     -43.165  24.931 -22.972  1.00  0.91           H  
ATOM   2869 2HD2 ASN A 174     -42.048  23.983 -23.882  1.00  0.91           H  
ATOM   2870  N   LYS A 175     -41.597  21.332 -18.956  1.00  0.88           N  
ATOM   2871  CA  LYS A 175     -41.029  22.087 -17.860  1.00  0.88           C  
ATOM   2872  C   LYS A 175     -40.437  21.278 -16.763  1.00  0.88           C  
ATOM   2873  O   LYS A 175     -41.105  20.456 -16.132  1.00  0.88           O  
ATOM   2874  CB  LYS A 175     -42.054  23.031 -17.234  1.00  0.88           C  
ATOM   2875  CG  LYS A 175     -42.578  24.115 -18.143  1.00  0.88           C  
ATOM   2876  CD  LYS A 175     -43.524  25.050 -17.409  1.00  0.88           C  
ATOM   2877  CE  LYS A 175     -44.063  26.130 -18.343  1.00  0.88           C  
ATOM   2878  NZ  LYS A 175     -45.013  27.048 -17.649  1.00  0.88           N  
ATOM   2879  H   LYS A 175     -42.241  20.558 -18.789  1.00  0.88           H  
ATOM   2880  HA  LYS A 175     -40.227  22.664 -18.248  1.00  0.88           H  
ATOM   2881 1HB  LYS A 175     -42.897  22.458 -16.874  1.00  0.88           H  
ATOM   2882 2HB  LYS A 175     -41.602  23.517 -16.366  1.00  0.88           H  
ATOM   2883 1HG  LYS A 175     -41.750  24.680 -18.565  1.00  0.88           H  
ATOM   2884 2HG  LYS A 175     -43.124  23.658 -18.947  1.00  0.88           H  
ATOM   2885 1HD  LYS A 175     -44.359  24.481 -17.002  1.00  0.88           H  
ATOM   2886 2HD  LYS A 175     -42.992  25.526 -16.584  1.00  0.88           H  
ATOM   2887 1HE  LYS A 175     -43.226  26.711 -18.730  1.00  0.88           H  
ATOM   2888 2HE  LYS A 175     -44.577  25.653 -19.179  1.00  0.88           H  
ATOM   2889 1HZ  LYS A 175     -45.343  27.745 -18.301  1.00  0.88           H  
ATOM   2890 2HZ  LYS A 175     -45.797  26.519 -17.297  1.00  0.88           H  
ATOM   2891 3HZ  LYS A 175     -44.544  27.504 -16.880  1.00  0.88           H  
ATOM   2892  N   ALA A 176     -39.171  21.557 -16.528  1.00  0.85           N  
ATOM   2893  CA  ALA A 176     -38.401  20.951 -15.477  1.00  0.85           C  
ATOM   2894  C   ALA A 176     -38.394  21.898 -14.309  1.00  0.85           C  
ATOM   2895  O   ALA A 176     -38.646  23.100 -14.484  1.00  0.85           O  
ATOM   2896  CB  ALA A 176     -36.978  20.656 -15.924  1.00  0.85           C  
ATOM   2897  H   ALA A 176     -38.712  22.231 -17.123  1.00  0.85           H  
ATOM   2898  HA  ALA A 176     -38.884  20.031 -15.177  1.00  0.85           H  
ATOM   2899 1HB  ALA A 176     -36.431  20.204 -15.099  1.00  0.85           H  
ATOM   2900 2HB  ALA A 176     -36.986  19.974 -16.753  1.00  0.85           H  
ATOM   2901 3HB  ALA A 176     -36.484  21.581 -16.221  1.00  0.85           H  
ATOM   2902  N   ALA A 177     -38.090  21.382 -13.135  1.00  0.82           N  
ATOM   2903  CA  ALA A 177     -37.838  22.245 -11.994  1.00  0.82           C  
ATOM   2904  C   ALA A 177     -37.012  21.496 -10.954  1.00  0.82           C  
ATOM   2905  O   ALA A 177     -37.054  20.273 -10.919  1.00  0.82           O  
ATOM   2906  CB  ALA A 177     -39.132  22.720 -11.377  1.00  0.82           C  
ATOM   2907  H   ALA A 177     -38.025  20.368 -13.053  1.00  0.82           H  
ATOM   2908  HA  ALA A 177     -37.291  23.102 -12.358  1.00  0.82           H  
ATOM   2909 1HB  ALA A 177     -38.929  23.378 -10.536  1.00  0.82           H  
ATOM   2910 2HB  ALA A 177     -39.721  23.255 -12.116  1.00  0.82           H  
ATOM   2911 3HB  ALA A 177     -39.677  21.858 -11.030  1.00  0.82           H  
ATOM   2912  N   PRO A 178     -36.224  22.173 -10.120  1.00  0.81           N  
ATOM   2913  CA  PRO A 178     -35.522  21.590  -8.999  1.00  0.81           C  
ATOM   2914  C   PRO A 178     -36.468  20.935  -8.028  1.00  0.81           C  
ATOM   2915  O   PRO A 178     -37.578  21.428  -7.809  1.00  0.81           O  
ATOM   2916  CB  PRO A 178     -34.825  22.794  -8.376  1.00  0.81           C  
ATOM   2917  CG  PRO A 178     -34.692  23.796  -9.489  1.00  0.81           C  
ATOM   2918  CD  PRO A 178     -35.925  23.613 -10.333  1.00  0.81           C  
ATOM   2919  HA  PRO A 178     -34.794  20.851  -9.339  1.00  0.81           H  
ATOM   2920 1HB  PRO A 178     -35.412  23.166  -7.518  1.00  0.81           H  
ATOM   2921 2HB  PRO A 178     -33.863  22.479  -7.982  1.00  0.81           H  
ATOM   2922 1HG  PRO A 178     -34.598  24.814  -9.080  1.00  0.81           H  
ATOM   2923 2HG  PRO A 178     -33.762  23.611 -10.053  1.00  0.81           H  
ATOM   2924 1HD  PRO A 178     -36.744  24.254  -9.985  1.00  0.81           H  
ATOM   2925 2HD  PRO A 178     -35.620  23.832 -11.359  1.00  0.81           H  
ATOM   2926  N   LEU A 179     -36.005  19.871  -7.393  1.00  0.80           N  
ATOM   2927  CA  LEU A 179     -36.804  19.216  -6.363  1.00  0.80           C  
ATOM   2928  C   LEU A 179     -37.070  20.234  -5.257  1.00  0.80           C  
ATOM   2929  O   LEU A 179     -36.165  20.971  -4.870  1.00  0.80           O  
ATOM   2930  CB  LEU A 179     -36.015  18.071  -5.714  1.00  0.80           C  
ATOM   2931  CG  LEU A 179     -35.640  16.846  -6.534  1.00  0.80           C  
ATOM   2932  CD1 LEU A 179     -34.714  16.003  -5.726  1.00  0.80           C  
ATOM   2933  CD2 LEU A 179     -36.815  16.051  -6.840  1.00  0.80           C  
ATOM   2934  H   LEU A 179     -35.102  19.485  -7.673  1.00  0.80           H  
ATOM   2935  HA  LEU A 179     -37.747  18.862  -6.785  1.00  0.80           H  
ATOM   2936 1HB  LEU A 179     -35.105  18.481  -5.331  1.00  0.80           H  
ATOM   2937 2HB  LEU A 179     -36.605  17.713  -4.865  1.00  0.80           H  
ATOM   2938  HG  LEU A 179     -35.156  17.156  -7.444  1.00  0.80           H  
ATOM   2939 1HD1 LEU A 179     -34.431  15.146  -6.296  1.00  0.80           H  
ATOM   2940 2HD1 LEU A 179     -33.830  16.562  -5.463  1.00  0.80           H  
ATOM   2941 3HD1 LEU A 179     -35.226  15.690  -4.821  1.00  0.80           H  
ATOM   2942 1HD2 LEU A 179     -36.524  15.173  -7.406  1.00  0.80           H  
ATOM   2943 2HD2 LEU A 179     -37.270  15.740  -5.909  1.00  0.80           H  
ATOM   2944 3HD2 LEU A 179     -37.524  16.648  -7.415  1.00  0.80           H  
ATOM   2945  N   GLU A 180     -38.287  20.266  -4.728  1.00  0.80           N  
ATOM   2946  CA  GLU A 180     -38.579  21.181  -3.627  1.00  0.80           C  
ATOM   2947  C   GLU A 180     -38.044  20.534  -2.354  1.00  0.80           C  
ATOM   2948  O   GLU A 180     -38.047  19.306  -2.277  1.00  0.80           O  
ATOM   2949  CB  GLU A 180     -40.086  21.445  -3.525  1.00  0.80           C  
ATOM   2950  CG  GLU A 180     -40.664  22.177  -4.727  1.00  0.80           C  
ATOM   2951  CD  GLU A 180     -42.153  22.399  -4.637  1.00  0.80           C  
ATOM   2952  OE1 GLU A 180     -42.780  21.754  -3.832  1.00  0.80           O  
ATOM   2953  OE2 GLU A 180     -42.661  23.209  -5.376  1.00  0.80           O  
ATOM   2954  H   GLU A 180     -39.006  19.646  -5.094  1.00  0.80           H  
ATOM   2955  HA  GLU A 180     -38.068  22.118  -3.828  1.00  0.80           H  
ATOM   2956 1HB  GLU A 180     -40.610  20.492  -3.433  1.00  0.80           H  
ATOM   2957 2HB  GLU A 180     -40.305  22.023  -2.631  1.00  0.80           H  
ATOM   2958 1HG  GLU A 180     -40.168  23.143  -4.818  1.00  0.80           H  
ATOM   2959 2HG  GLU A 180     -40.439  21.599  -5.623  1.00  0.80           H  
ATOM   2960  N   PRO A 181     -37.639  21.279  -1.315  1.00  0.80           N  
ATOM   2961  CA  PRO A 181     -37.166  20.717  -0.067  1.00  0.80           C  
ATOM   2962  C   PRO A 181     -38.139  19.691   0.517  1.00  0.80           C  
ATOM   2963  O   PRO A 181     -37.707  18.675   1.052  1.00  0.80           O  
ATOM   2964  CB  PRO A 181     -37.114  21.943   0.837  1.00  0.80           C  
ATOM   2965  CG  PRO A 181     -36.857  23.097  -0.089  1.00  0.80           C  
ATOM   2966  CD  PRO A 181     -37.689  22.759  -1.331  1.00  0.80           C  
ATOM   2967  HA  PRO A 181     -36.169  20.280  -0.215  1.00  0.80           H  
ATOM   2968 1HB  PRO A 181     -38.063  22.037   1.362  1.00  0.80           H  
ATOM   2969 2HB  PRO A 181     -36.328  21.820   1.600  1.00  0.80           H  
ATOM   2970 1HG  PRO A 181     -37.168  24.036   0.387  1.00  0.80           H  
ATOM   2971 2HG  PRO A 181     -35.783  23.187  -0.284  1.00  0.80           H  
ATOM   2972 1HD  PRO A 181     -38.720  23.110  -1.206  1.00  0.80           H  
ATOM   2973 2HD  PRO A 181     -37.222  23.190  -2.197  1.00  0.80           H  
ATOM   2974  N   ASP A 182     -39.456  19.906   0.334  1.00  0.79           N  
ATOM   2975  CA  ASP A 182     -40.457  18.984   0.883  1.00  0.79           C  
ATOM   2976  C   ASP A 182     -40.396  17.633   0.173  1.00  0.79           C  
ATOM   2977  O   ASP A 182     -40.700  16.575   0.748  1.00  0.79           O  
ATOM   2978  CB  ASP A 182     -41.880  19.528   0.718  1.00  0.79           C  
ATOM   2979  CG  ASP A 182     -42.237  20.791   1.556  1.00  0.79           C  
ATOM   2980  OD1 ASP A 182     -41.478  21.208   2.417  1.00  0.79           O  
ATOM   2981  OD2 ASP A 182     -43.308  21.306   1.325  1.00  0.79           O  
ATOM   2982  H   ASP A 182     -39.774  20.734  -0.150  1.00  0.79           H  
ATOM   2983  HA  ASP A 182     -40.250  18.829   1.945  1.00  0.79           H  
ATOM   2984 1HB  ASP A 182     -42.043  19.765  -0.336  1.00  0.79           H  
ATOM   2985 2HB  ASP A 182     -42.580  18.738   0.975  1.00  0.79           H  
ATOM   2986  N   GLU A 183     -40.056  17.677  -1.112  1.00  0.78           N  
ATOM   2987  CA  GLU A 183     -39.990  16.484  -1.922  1.00  0.78           C  
ATOM   2988  C   GLU A 183     -38.764  15.731  -1.462  1.00  0.78           C  
ATOM   2989  O   GLU A 183     -38.817  14.523  -1.237  1.00  0.78           O  
ATOM   2990  CB  GLU A 183     -39.931  16.845  -3.405  1.00  0.78           C  
ATOM   2991  CG  GLU A 183     -39.966  15.697  -4.355  1.00  0.78           C  
ATOM   2992  CD  GLU A 183     -39.963  16.159  -5.775  1.00  0.78           C  
ATOM   2993  OE1 GLU A 183     -39.977  17.344  -5.997  1.00  0.78           O  
ATOM   2994  OE2 GLU A 183     -39.916  15.329  -6.642  1.00  0.78           O  
ATOM   2995  H   GLU A 183     -39.765  18.556  -1.526  1.00  0.78           H  
ATOM   2996  HA  GLU A 183     -40.871  15.868  -1.736  1.00  0.78           H  
ATOM   2997 1HB  GLU A 183     -40.758  17.514  -3.650  1.00  0.78           H  
ATOM   2998 2HB  GLU A 183     -39.009  17.387  -3.606  1.00  0.78           H  
ATOM   2999 1HG  GLU A 183     -39.100  15.087  -4.179  1.00  0.78           H  
ATOM   3000 2HG  GLU A 183     -40.853  15.093  -4.161  1.00  0.78           H  
ATOM   3001  N   MET A 184     -37.661  16.469  -1.274  1.00  0.77           N  
ATOM   3002  CA  MET A 184     -36.432  15.846  -0.809  1.00  0.77           C  
ATOM   3003  C   MET A 184     -36.639  15.209   0.560  1.00  0.77           C  
ATOM   3004  O   MET A 184     -36.159  14.104   0.798  1.00  0.77           O  
ATOM   3005  CB  MET A 184     -35.266  16.817  -0.769  1.00  0.77           C  
ATOM   3006  CG  MET A 184     -34.716  17.257  -2.101  1.00  0.77           C  
ATOM   3007  SD  MET A 184     -33.302  18.335  -1.857  1.00  0.77           S  
ATOM   3008  CE  MET A 184     -32.717  18.777  -3.502  1.00  0.77           C  
ATOM   3009  H   MET A 184     -37.695  17.470  -1.474  1.00  0.77           H  
ATOM   3010  HA  MET A 184     -36.164  15.055  -1.499  1.00  0.77           H  
ATOM   3011 1HB  MET A 184     -35.607  17.719  -0.286  1.00  0.77           H  
ATOM   3012 2HB  MET A 184     -34.454  16.402  -0.170  1.00  0.77           H  
ATOM   3013 1HG  MET A 184     -34.413  16.397  -2.684  1.00  0.77           H  
ATOM   3014 2HG  MET A 184     -35.486  17.806  -2.647  1.00  0.77           H  
ATOM   3015 1HE  MET A 184     -31.841  19.425  -3.407  1.00  0.77           H  
ATOM   3016 2HE  MET A 184     -32.434  17.883  -4.051  1.00  0.77           H  
ATOM   3017 3HE  MET A 184     -33.494  19.308  -4.038  1.00  0.77           H  
ATOM   3018  N   GLU A 185     -37.393  15.861   1.452  1.00  0.76           N  
ATOM   3019  CA  GLU A 185     -37.635  15.251   2.752  1.00  0.76           C  
ATOM   3020  C   GLU A 185     -38.333  13.902   2.593  1.00  0.76           C  
ATOM   3021  O   GLU A 185     -37.898  12.911   3.189  1.00  0.76           O  
ATOM   3022  CB  GLU A 185     -38.533  16.147   3.624  1.00  0.76           C  
ATOM   3023  CG  GLU A 185     -37.905  17.400   4.197  1.00  0.76           C  
ATOM   3024  CD  GLU A 185     -38.929  18.281   4.841  1.00  0.76           C  
ATOM   3025  OE1 GLU A 185     -40.102  17.990   4.679  1.00  0.76           O  
ATOM   3026  OE2 GLU A 185     -38.559  19.254   5.489  1.00  0.76           O  
ATOM   3027  H   GLU A 185     -37.756  16.789   1.237  1.00  0.76           H  
ATOM   3028  HA  GLU A 185     -36.679  15.095   3.250  1.00  0.76           H  
ATOM   3029 1HB  GLU A 185     -39.393  16.463   3.037  1.00  0.76           H  
ATOM   3030 2HB  GLU A 185     -38.918  15.560   4.463  1.00  0.76           H  
ATOM   3031 1HG  GLU A 185     -37.192  17.102   4.957  1.00  0.76           H  
ATOM   3032 2HG  GLU A 185     -37.380  17.939   3.421  1.00  0.76           H  
ATOM   3033  N   SER A 186     -39.343  13.831   1.704  1.00  0.76           N  
ATOM   3034  CA  SER A 186     -40.076  12.581   1.489  1.00  0.76           C  
ATOM   3035  C   SER A 186     -39.167  11.495   0.912  1.00  0.76           C  
ATOM   3036  O   SER A 186     -39.136  10.354   1.385  1.00  0.76           O  
ATOM   3037  CB  SER A 186     -41.240  12.825   0.535  1.00  0.76           C  
ATOM   3038  OG  SER A 186     -42.193  13.690   1.109  1.00  0.76           O  
ATOM   3039  H   SER A 186     -39.649  14.683   1.225  1.00  0.76           H  
ATOM   3040  HA  SER A 186     -40.463  12.240   2.451  1.00  0.76           H  
ATOM   3041 1HB  SER A 186     -40.868  13.257  -0.392  1.00  0.76           H  
ATOM   3042 2HB  SER A 186     -41.708  11.875   0.287  1.00  0.76           H  
ATOM   3043  HG  SER A 186     -41.748  14.555   1.197  1.00  0.76           H  
ATOM   3044  N   ILE A 187     -38.351  11.886  -0.054  1.00  0.75           N  
ATOM   3045  CA  ILE A 187     -37.404  11.002  -0.719  1.00  0.75           C  
ATOM   3046  C   ILE A 187     -36.402  10.420   0.258  1.00  0.75           C  
ATOM   3047  O   ILE A 187     -36.051   9.234   0.220  1.00  0.75           O  
ATOM   3048  CB  ILE A 187     -36.660  11.770  -1.809  1.00  0.75           C  
ATOM   3049  CG1 ILE A 187     -37.610  12.115  -2.973  1.00  0.75           C  
ATOM   3050  CG2 ILE A 187     -35.439  11.032  -2.214  1.00  0.75           C  
ATOM   3051  CD1 ILE A 187     -37.043  13.114  -3.927  1.00  0.75           C  
ATOM   3052  H   ILE A 187     -38.414  12.854  -0.374  1.00  0.75           H  
ATOM   3053  HA  ILE A 187     -37.961  10.184  -1.179  1.00  0.75           H  
ATOM   3054  HB  ILE A 187     -36.344  12.721  -1.402  1.00  0.75           H  
ATOM   3055 1HG1 ILE A 187     -37.813  11.239  -3.515  1.00  0.75           H  
ATOM   3056 2HG1 ILE A 187     -38.550  12.494  -2.579  1.00  0.75           H  
ATOM   3057 1HG2 ILE A 187     -34.922  11.603  -2.950  1.00  0.75           H  
ATOM   3058 2HG2 ILE A 187     -34.796  10.886  -1.352  1.00  0.75           H  
ATOM   3059 3HG2 ILE A 187     -35.692  10.089  -2.606  1.00  0.75           H  
ATOM   3060 1HD1 ILE A 187     -37.750  13.291  -4.735  1.00  0.75           H  
ATOM   3061 2HD1 ILE A 187     -36.847  14.045  -3.414  1.00  0.75           H  
ATOM   3062 3HD1 ILE A 187     -36.135  12.733  -4.320  1.00  0.75           H  
ATOM   3063  N   LEU A 188     -35.943  11.267   1.151  1.00  0.76           N  
ATOM   3064  CA  LEU A 188     -34.945  10.895   2.106  1.00  0.76           C  
ATOM   3065  C   LEU A 188     -35.506  10.207   3.361  1.00  0.76           C  
ATOM   3066  O   LEU A 188     -34.749   9.932   4.295  1.00  0.76           O  
ATOM   3067  CB  LEU A 188     -34.118  12.132   2.419  1.00  0.76           C  
ATOM   3068  CG  LEU A 188     -33.329  12.662   1.181  1.00  0.76           C  
ATOM   3069  CD1 LEU A 188     -32.636  13.975   1.533  1.00  0.76           C  
ATOM   3070  CD2 LEU A 188     -32.339  11.587   0.738  1.00  0.76           C  
ATOM   3071  H   LEU A 188     -36.265  12.234   1.134  1.00  0.76           H  
ATOM   3072  HA  LEU A 188     -34.294  10.203   1.602  1.00  0.76           H  
ATOM   3073 1HB  LEU A 188     -34.791  12.926   2.734  1.00  0.76           H  
ATOM   3074 2HB  LEU A 188     -33.415  11.910   3.217  1.00  0.76           H  
ATOM   3075  HG  LEU A 188     -34.020  12.866   0.362  1.00  0.76           H  
ATOM   3076 1HD1 LEU A 188     -32.093  14.348   0.673  1.00  0.76           H  
ATOM   3077 2HD1 LEU A 188     -33.385  14.705   1.831  1.00  0.76           H  
ATOM   3078 3HD1 LEU A 188     -31.939  13.816   2.354  1.00  0.76           H  
ATOM   3079 1HD2 LEU A 188     -31.783  11.930  -0.125  1.00  0.76           H  
ATOM   3080 2HD2 LEU A 188     -31.655  11.380   1.552  1.00  0.76           H  
ATOM   3081 3HD2 LEU A 188     -32.881  10.677   0.478  1.00  0.76           H  
ATOM   3082  N   GLY A 189     -36.826   9.942   3.385  1.00  0.76           N  
ATOM   3083  CA  GLY A 189     -37.473   9.227   4.479  1.00  0.76           C  
ATOM   3084  C   GLY A 189     -37.826  10.069   5.704  1.00  0.76           C  
ATOM   3085  O   GLY A 189     -38.191   9.521   6.748  1.00  0.76           O  
ATOM   3086  H   GLY A 189     -37.423  10.202   2.598  1.00  0.76           H  
ATOM   3087 1HA  GLY A 189     -38.387   8.780   4.089  1.00  0.76           H  
ATOM   3088 2HA  GLY A 189     -36.849   8.387   4.763  1.00  0.76           H  
ATOM   3089  N   PHE A 190     -37.712  11.381   5.594  1.00  0.77           N  
ATOM   3090  CA  PHE A 190     -38.009  12.255   6.709  1.00  0.77           C  
ATOM   3091  C   PHE A 190     -39.491  12.633   6.667  1.00  0.77           C  
ATOM   3092  O   PHE A 190     -40.069  12.701   5.583  1.00  0.77           O  
ATOM   3093  CB  PHE A 190     -37.137  13.497   6.647  1.00  0.77           C  
ATOM   3094  CG  PHE A 190     -35.720  13.235   6.950  1.00  0.77           C  
ATOM   3095  CD1 PHE A 190     -34.809  13.043   5.944  1.00  0.77           C  
ATOM   3096  CD2 PHE A 190     -35.302  13.175   8.247  1.00  0.77           C  
ATOM   3097  CE1 PHE A 190     -33.483  12.780   6.236  1.00  0.77           C  
ATOM   3098  CE2 PHE A 190     -33.989  12.918   8.566  1.00  0.77           C  
ATOM   3099  CZ  PHE A 190     -33.073  12.714   7.554  1.00  0.77           C  
ATOM   3100  H   PHE A 190     -37.456  11.798   4.699  1.00  0.77           H  
ATOM   3101  HA  PHE A 190     -37.761  11.720   7.613  1.00  0.77           H  
ATOM   3102 1HB  PHE A 190     -37.197  13.928   5.651  1.00  0.77           H  
ATOM   3103 2HB  PHE A 190     -37.508  14.236   7.349  1.00  0.77           H  
ATOM   3104  HD1 PHE A 190     -35.152  13.094   4.919  1.00  0.77           H  
ATOM   3105  HD2 PHE A 190     -36.038  13.335   9.026  1.00  0.77           H  
ATOM   3106  HE1 PHE A 190     -32.762  12.622   5.433  1.00  0.77           H  
ATOM   3107  HE2 PHE A 190     -33.676  12.874   9.612  1.00  0.77           H  
ATOM   3108  HZ  PHE A 190     -32.035  12.502   7.790  1.00  0.77           H  
ATOM   3109  N   PRO A 191     -40.164  12.841   7.805  1.00  0.77           N  
ATOM   3110  CA  PRO A 191     -41.531  13.318   7.849  1.00  0.77           C  
ATOM   3111  C   PRO A 191     -41.633  14.650   7.123  1.00  0.77           C  
ATOM   3112  O   PRO A 191     -40.721  15.475   7.212  1.00  0.77           O  
ATOM   3113  CB  PRO A 191     -41.786  13.475   9.352  1.00  0.77           C  
ATOM   3114  CG  PRO A 191     -40.814  12.503  10.013  1.00  0.77           C  
ATOM   3115  CD  PRO A 191     -39.577  12.525   9.130  1.00  0.77           C  
ATOM   3116  HA  PRO A 191     -42.198  12.566   7.397  1.00  0.77           H  
ATOM   3117 1HB  PRO A 191     -41.616  14.524   9.650  1.00  0.77           H  
ATOM   3118 2HB  PRO A 191     -42.837  13.248   9.578  1.00  0.77           H  
ATOM   3119 1HG  PRO A 191     -40.602  12.821  11.047  1.00  0.77           H  
ATOM   3120 2HG  PRO A 191     -41.266  11.501  10.076  1.00  0.77           H  
ATOM   3121 1HD  PRO A 191     -38.852  13.292   9.453  1.00  0.77           H  
ATOM   3122 2HD  PRO A 191     -39.165  11.511   9.152  1.00  0.77           H  
ATOM   3123  N   LYS A 192     -42.733  14.879   6.426  1.00  0.79           N  
ATOM   3124  CA  LYS A 192     -42.896  16.156   5.748  1.00  0.79           C  
ATOM   3125  C   LYS A 192     -42.864  17.270   6.777  1.00  0.79           C  
ATOM   3126  O   LYS A 192     -43.478  17.146   7.839  1.00  0.79           O  
ATOM   3127  CB  LYS A 192     -44.178  16.216   4.915  1.00  0.79           C  
ATOM   3128  CG  LYS A 192     -44.319  17.519   4.109  1.00  0.79           C  
ATOM   3129  CD  LYS A 192     -45.546  17.537   3.218  1.00  0.79           C  
ATOM   3130  CE  LYS A 192     -45.650  18.881   2.490  1.00  0.79           C  
ATOM   3131  NZ  LYS A 192     -46.842  18.952   1.604  1.00  0.79           N  
ATOM   3132  H   LYS A 192     -43.454  14.175   6.365  1.00  0.79           H  
ATOM   3133  HA  LYS A 192     -42.048  16.305   5.074  1.00  0.79           H  
ATOM   3134 1HB  LYS A 192     -44.197  15.381   4.213  1.00  0.79           H  
ATOM   3135 2HB  LYS A 192     -45.046  16.125   5.568  1.00  0.79           H  
ATOM   3136 1HG  LYS A 192     -44.392  18.359   4.787  1.00  0.79           H  
ATOM   3137 2HG  LYS A 192     -43.429  17.661   3.492  1.00  0.79           H  
ATOM   3138 1HD  LYS A 192     -45.477  16.734   2.481  1.00  0.79           H  
ATOM   3139 2HD  LYS A 192     -46.441  17.386   3.820  1.00  0.79           H  
ATOM   3140 1HE  LYS A 192     -45.706  19.682   3.229  1.00  0.79           H  
ATOM   3141 2HE  LYS A 192     -44.761  19.026   1.887  1.00  0.79           H  
ATOM   3142 1HZ  LYS A 192     -46.861  19.855   1.148  1.00  0.79           H  
ATOM   3143 2HZ  LYS A 192     -46.787  18.224   0.908  1.00  0.79           H  
ATOM   3144 3HZ  LYS A 192     -47.680  18.833   2.151  1.00  0.79           H  
ATOM   3145  N   ASN A 193     -42.162  18.351   6.438  1.00  0.83           N  
ATOM   3146  CA  ASN A 193     -41.960  19.557   7.240  1.00  0.83           C  
ATOM   3147  C   ASN A 193     -40.921  19.367   8.348  1.00  0.83           C  
ATOM   3148  O   ASN A 193     -40.687  20.279   9.142  1.00  0.83           O  
ATOM   3149  CB  ASN A 193     -43.273  20.037   7.871  1.00  0.83           C  
ATOM   3150  CG  ASN A 193     -44.378  20.379   6.878  1.00  0.83           C  
ATOM   3151  OD1 ASN A 193     -44.166  21.064   5.865  1.00  0.83           O  
ATOM   3152  ND2 ASN A 193     -45.562  19.899   7.164  1.00  0.83           N  
ATOM   3153  H   ASN A 193     -41.648  18.315   5.556  1.00  0.83           H  
ATOM   3154  HA  ASN A 193     -41.581  20.334   6.577  1.00  0.83           H  
ATOM   3155 1HB  ASN A 193     -43.646  19.333   8.603  1.00  0.83           H  
ATOM   3156 2HB  ASN A 193     -43.053  20.943   8.433  1.00  0.83           H  
ATOM   3157 1HD2 ASN A 193     -46.339  20.080   6.562  1.00  0.83           H  
ATOM   3158 2HD2 ASN A 193     -45.688  19.345   7.989  1.00  0.83           H  
ATOM   3159  N   HIS A 194     -40.200  18.248   8.315  1.00  0.89           N  
ATOM   3160  CA  HIS A 194     -39.116  17.972   9.251  1.00  0.89           C  
ATOM   3161  C   HIS A 194     -38.089  19.091   9.355  1.00  0.89           C  
ATOM   3162  O   HIS A 194     -37.644  19.414  10.455  1.00  0.89           O  
ATOM   3163  CB  HIS A 194     -38.388  16.692   8.855  1.00  0.89           C  
ATOM   3164  CG  HIS A 194     -37.236  16.329   9.716  1.00  0.89           C  
ATOM   3165  ND1 HIS A 194     -37.383  15.836  10.988  1.00  0.89           N  
ATOM   3166  CD2 HIS A 194     -35.917  16.369   9.485  1.00  0.89           C  
ATOM   3167  CE1 HIS A 194     -36.188  15.592  11.492  1.00  0.89           C  
ATOM   3168  NE2 HIS A 194     -35.301  15.905  10.607  1.00  0.89           N  
ATOM   3169  H   HIS A 194     -40.437  17.513   7.644  1.00  0.89           H  
ATOM   3170  HA  HIS A 194     -39.538  17.824  10.244  1.00  0.89           H  
ATOM   3171 1HB  HIS A 194     -39.082  15.864   8.908  1.00  0.89           H  
ATOM   3172 2HB  HIS A 194     -38.049  16.766   7.818  1.00  0.89           H  
ATOM   3173  HD2 HIS A 194     -35.447  16.699   8.580  1.00  0.89           H  
ATOM   3174  HE1 HIS A 194     -35.954  15.191  12.473  1.00  0.89           H  
ATOM   3175  HE2 HIS A 194     -34.303  15.797  10.755  1.00  0.89           H  
ATOM   3176  N   THR A 195     -37.685  19.681   8.225  1.00  0.99           N  
ATOM   3177  CA  THR A 195     -36.636  20.693   8.274  1.00  0.99           C  
ATOM   3178  C   THR A 195     -37.177  22.123   8.320  1.00  0.99           C  
ATOM   3179  O   THR A 195     -36.431  23.065   8.052  1.00  0.99           O  
ATOM   3180  CB  THR A 195     -35.639  20.560   7.107  1.00  0.99           C  
ATOM   3181  OG1 THR A 195     -36.311  20.728   5.854  1.00  0.99           O  
ATOM   3182  CG2 THR A 195     -34.992  19.192   7.132  1.00  0.99           C  
ATOM   3183  H   THR A 195     -38.087  19.418   7.321  1.00  0.99           H  
ATOM   3184  HA  THR A 195     -36.072  20.538   9.185  1.00  0.99           H  
ATOM   3185  HB  THR A 195     -34.871  21.325   7.207  1.00  0.99           H  
ATOM   3186  HG1 THR A 195     -37.027  20.062   5.772  1.00  0.99           H  
ATOM   3187 1HG2 THR A 195     -34.283  19.113   6.317  1.00  0.99           H  
ATOM   3188 2HG2 THR A 195     -34.475  19.042   8.073  1.00  0.99           H  
ATOM   3189 3HG2 THR A 195     -35.764  18.432   7.016  1.00  0.99           H  
ATOM   3190  N   ARG A 196     -38.475  22.285   8.606  1.00  1.10           N  
ATOM   3191  CA  ARG A 196     -39.094  23.604   8.749  1.00  1.10           C  
ATOM   3192  C   ARG A 196     -39.063  24.017  10.213  1.00  1.10           C  
ATOM   3193  O   ARG A 196     -38.700  23.218  11.075  1.00  1.10           O  
ATOM   3194  CB  ARG A 196     -40.521  23.635   8.239  1.00  1.10           C  
ATOM   3195  CG  ARG A 196     -40.657  23.408   6.767  1.00  1.10           C  
ATOM   3196  CD  ARG A 196     -42.070  23.431   6.315  1.00  1.10           C  
ATOM   3197  NE  ARG A 196     -42.671  24.750   6.379  1.00  1.10           N  
ATOM   3198  CZ  ARG A 196     -43.967  25.002   6.099  1.00  1.10           C  
ATOM   3199  NH1 ARG A 196     -44.771  24.017   5.741  1.00  1.10           N  
ATOM   3200  NH2 ARG A 196     -44.435  26.238   6.181  1.00  1.10           N  
ATOM   3201  H   ARG A 196     -39.059  21.468   8.787  1.00  1.10           H  
ATOM   3202  HA  ARG A 196     -38.516  24.327   8.174  1.00  1.10           H  
ATOM   3203 1HB  ARG A 196     -41.098  22.860   8.745  1.00  1.10           H  
ATOM   3204 2HB  ARG A 196     -40.982  24.592   8.474  1.00  1.10           H  
ATOM   3205 1HG  ARG A 196     -40.112  24.184   6.234  1.00  1.10           H  
ATOM   3206 2HG  ARG A 196     -40.236  22.434   6.524  1.00  1.10           H  
ATOM   3207 1HD  ARG A 196     -42.140  23.064   5.288  1.00  1.10           H  
ATOM   3208 2HD  ARG A 196     -42.636  22.791   6.964  1.00  1.10           H  
ATOM   3209  HE  ARG A 196     -42.086  25.527   6.651  1.00  1.10           H  
ATOM   3210 1HH1 ARG A 196     -44.420  23.053   5.674  1.00  1.10           H  
ATOM   3211 2HH1 ARG A 196     -45.738  24.208   5.532  1.00  1.10           H  
ATOM   3212 1HH2 ARG A 196     -43.822  26.995   6.453  1.00  1.10           H  
ATOM   3213 2HH2 ARG A 196     -45.404  26.426   5.970  1.00  1.10           H  
ATOM   3214  N   GLY A 197     -39.419  25.270  10.493  1.00  1.21           N  
ATOM   3215  CA  GLY A 197     -39.372  25.781  11.861  1.00  1.21           C  
ATOM   3216  C   GLY A 197     -38.052  26.506  12.002  1.00  1.21           C  
ATOM   3217  O   GLY A 197     -37.527  26.961  10.988  1.00  1.21           O  
ATOM   3218  H   GLY A 197     -39.711  25.885   9.750  1.00  1.21           H  
ATOM   3219 1HA  GLY A 197     -40.204  26.461  12.043  1.00  1.21           H  
ATOM   3220 2HA  GLY A 197     -39.439  24.962  12.575  1.00  1.21           H  
ATOM   3221  N   GLY A 198     -37.579  26.763  13.226  1.00  1.29           N  
ATOM   3222  CA  GLY A 198     -36.295  27.454  13.475  1.00  1.29           C  
ATOM   3223  C   GLY A 198     -36.188  28.936  13.070  1.00  1.29           C  
ATOM   3224  O   GLY A 198     -35.956  29.820  13.895  1.00  1.29           O  
ATOM   3225  H   GLY A 198     -38.060  26.319  14.012  1.00  1.29           H  
ATOM   3226 1HA  GLY A 198     -36.067  27.365  14.538  1.00  1.29           H  
ATOM   3227 2HA  GLY A 198     -35.511  26.905  12.960  1.00  1.29           H  
ATOM   3228  N   GLY A 199     -36.334  29.144  11.772  1.00  1.31           N  
ATOM   3229  CA  GLY A 199     -36.205  30.353  10.980  1.00  1.31           C  
ATOM   3230  C   GLY A 199     -35.033  30.070  10.053  1.00  1.31           C  
ATOM   3231  O   GLY A 199     -33.872  30.253  10.424  1.00  1.31           O  
ATOM   3232  H   GLY A 199     -36.550  28.317  11.246  1.00  1.31           H  
ATOM   3233 1HA  GLY A 199     -37.116  30.537  10.411  1.00  1.31           H  
ATOM   3234 2HA  GLY A 199     -36.002  31.213  11.616  1.00  1.31           H  
ATOM   3235  N   MET A 200     -35.362  29.567   8.859  1.00  1.27           N  
ATOM   3236  CA  MET A 200     -34.383  29.083   7.882  1.00  1.27           C  
ATOM   3237  C   MET A 200     -34.791  29.413   6.450  1.00  1.27           C  
ATOM   3238  O   MET A 200     -35.982  29.444   6.132  1.00  1.27           O  
ATOM   3239  CB  MET A 200     -34.248  27.554   8.020  1.00  1.27           C  
ATOM   3240  CG  MET A 200     -33.681  27.045   9.366  1.00  1.27           C  
ATOM   3241  SD  MET A 200     -33.797  25.260   9.540  1.00  1.27           S  
ATOM   3242  CE  MET A 200     -35.443  25.031  10.118  1.00  1.27           C  
ATOM   3243  H   MET A 200     -36.341  29.486   8.629  1.00  1.27           H  
ATOM   3244  HA  MET A 200     -33.420  29.560   8.074  1.00  1.27           H  
ATOM   3245 1HB  MET A 200     -35.221  27.087   7.871  1.00  1.27           H  
ATOM   3246 2HB  MET A 200     -33.587  27.186   7.225  1.00  1.27           H  
ATOM   3247 1HG  MET A 200     -32.633  27.343   9.450  1.00  1.27           H  
ATOM   3248 2HG  MET A 200     -34.217  27.478  10.196  1.00  1.27           H  
ATOM   3249 1HE  MET A 200     -35.654  23.987  10.263  1.00  1.27           H  
ATOM   3250 2HE  MET A 200     -35.548  25.533  11.059  1.00  1.27           H  
ATOM   3251 3HE  MET A 200     -36.147  25.439   9.395  1.00  1.27           H  
ATOM   3252  N   SER A 201     -33.800  29.617   5.583  1.00  1.19           N  
ATOM   3253  CA  SER A 201     -34.035  29.798   4.153  1.00  1.19           C  
ATOM   3254  C   SER A 201     -34.160  28.465   3.425  1.00  1.19           C  
ATOM   3255  O   SER A 201     -33.747  27.426   3.946  1.00  1.19           O  
ATOM   3256  CB  SER A 201     -32.899  30.591   3.555  1.00  1.19           C  
ATOM   3257  OG  SER A 201     -31.689  29.875   3.663  1.00  1.19           O  
ATOM   3258  H   SER A 201     -32.829  29.621   5.918  1.00  1.19           H  
ATOM   3259  HA  SER A 201     -34.966  30.351   4.023  1.00  1.19           H  
ATOM   3260 1HB  SER A 201     -33.109  30.800   2.509  1.00  1.19           H  
ATOM   3261 2HB  SER A 201     -32.806  31.544   4.071  1.00  1.19           H  
ATOM   3262  HG  SER A 201     -31.484  29.866   4.641  1.00  1.19           H  
ATOM   3263  N   ARG A 202     -34.649  28.497   2.180  1.00  1.10           N  
ATOM   3264  CA  ARG A 202     -34.718  27.270   1.387  1.00  1.10           C  
ATOM   3265  C   ARG A 202     -33.320  26.731   1.124  1.00  1.10           C  
ATOM   3266  O   ARG A 202     -33.101  25.520   1.151  1.00  1.10           O  
ATOM   3267  CB  ARG A 202     -35.422  27.510   0.063  1.00  1.10           C  
ATOM   3268  CG  ARG A 202     -36.917  27.770   0.172  1.00  1.10           C  
ATOM   3269  CD  ARG A 202     -37.529  28.059  -1.158  1.00  1.10           C  
ATOM   3270  NE  ARG A 202     -38.959  28.319  -1.054  1.00  1.10           N  
ATOM   3271  CZ  ARG A 202     -39.738  28.747  -2.069  1.00  1.10           C  
ATOM   3272  NH1 ARG A 202     -39.216  28.959  -3.257  1.00  1.10           N  
ATOM   3273  NH2 ARG A 202     -41.028  28.955  -1.868  1.00  1.10           N  
ATOM   3274  H   ARG A 202     -34.982  29.368   1.791  1.00  1.10           H  
ATOM   3275  HA  ARG A 202     -35.280  26.524   1.949  1.00  1.10           H  
ATOM   3276 1HB  ARG A 202     -34.969  28.361  -0.443  1.00  1.10           H  
ATOM   3277 2HB  ARG A 202     -35.286  26.638  -0.579  1.00  1.10           H  
ATOM   3278 1HG  ARG A 202     -37.406  26.891   0.591  1.00  1.10           H  
ATOM   3279 2HG  ARG A 202     -37.089  28.627   0.823  1.00  1.10           H  
ATOM   3280 1HD  ARG A 202     -37.054  28.937  -1.593  1.00  1.10           H  
ATOM   3281 2HD  ARG A 202     -37.384  27.203  -1.818  1.00  1.10           H  
ATOM   3282  HE  ARG A 202     -39.400  28.171  -0.157  1.00  1.10           H  
ATOM   3283 1HH1 ARG A 202     -38.230  28.802  -3.411  1.00  1.10           H  
ATOM   3284 2HH1 ARG A 202     -39.801  29.281  -4.015  1.00  1.10           H  
ATOM   3285 1HH2 ARG A 202     -41.430  28.792  -0.955  1.00  1.10           H  
ATOM   3286 2HH2 ARG A 202     -41.611  29.276  -2.626  1.00  1.10           H  
ATOM   3287  N   THR A 203     -32.362  27.636   0.912  1.00  1.03           N  
ATOM   3288  CA  THR A 203     -30.990  27.229   0.653  1.00  1.03           C  
ATOM   3289  C   THR A 203     -30.444  26.467   1.842  1.00  1.03           C  
ATOM   3290  O   THR A 203     -29.841  25.403   1.682  1.00  1.03           O  
ATOM   3291  CB  THR A 203     -30.084  28.431   0.358  1.00  1.03           C  
ATOM   3292  OG1 THR A 203     -30.529  29.098  -0.836  1.00  1.03           O  
ATOM   3293  CG2 THR A 203     -28.657  27.963   0.192  1.00  1.03           C  
ATOM   3294  H   THR A 203     -32.596  28.617   0.925  1.00  1.03           H  
ATOM   3295  HA  THR A 203     -30.976  26.567  -0.210  1.00  1.03           H  
ATOM   3296  HB  THR A 203     -30.136  29.133   1.193  1.00  1.03           H  
ATOM   3297  HG1 THR A 203     -29.970  29.864  -0.999  1.00  1.03           H  
ATOM   3298 1HG2 THR A 203     -28.014  28.819  -0.007  1.00  1.03           H  
ATOM   3299 2HG2 THR A 203     -28.339  27.471   1.111  1.00  1.03           H  
ATOM   3300 3HG2 THR A 203     -28.596  27.261  -0.639  1.00  1.03           H  
ATOM   3301  N   GLU A 204     -30.670  26.997   3.044  1.00  0.99           N  
ATOM   3302  CA  GLU A 204     -30.195  26.312   4.235  1.00  0.99           C  
ATOM   3303  C   GLU A 204     -30.867  24.953   4.393  1.00  0.99           C  
ATOM   3304  O   GLU A 204     -30.206  23.975   4.748  1.00  0.99           O  
ATOM   3305  CB  GLU A 204     -30.425  27.192   5.448  1.00  0.99           C  
ATOM   3306  CG  GLU A 204     -29.486  28.384   5.526  1.00  0.99           C  
ATOM   3307  CD  GLU A 204     -29.915  29.395   6.533  1.00  0.99           C  
ATOM   3308  OE1 GLU A 204     -31.057  29.816   6.453  1.00  0.99           O  
ATOM   3309  OE2 GLU A 204     -29.132  29.754   7.380  1.00  0.99           O  
ATOM   3310  H   GLU A 204     -31.166  27.886   3.133  1.00  0.99           H  
ATOM   3311  HA  GLU A 204     -29.124  26.148   4.133  1.00  0.99           H  
ATOM   3312 1HB  GLU A 204     -31.448  27.568   5.430  1.00  0.99           H  
ATOM   3313 2HB  GLU A 204     -30.313  26.610   6.347  1.00  0.99           H  
ATOM   3314 1HG  GLU A 204     -28.492  28.026   5.791  1.00  0.99           H  
ATOM   3315 2HG  GLU A 204     -29.422  28.849   4.544  1.00  0.99           H  
ATOM   3316  N   ARG A 205     -32.163  24.864   4.078  1.00  0.96           N  
ATOM   3317  CA  ARG A 205     -32.834  23.577   4.176  1.00  0.96           C  
ATOM   3318  C   ARG A 205     -32.229  22.585   3.179  1.00  0.96           C  
ATOM   3319  O   ARG A 205     -32.001  21.421   3.522  1.00  0.96           O  
ATOM   3320  CB  ARG A 205     -34.332  23.716   3.943  1.00  0.96           C  
ATOM   3321  CG  ARG A 205     -35.109  24.405   5.071  1.00  0.96           C  
ATOM   3322  CD  ARG A 205     -36.566  24.559   4.741  1.00  0.96           C  
ATOM   3323  NE  ARG A 205     -37.284  23.265   4.658  1.00  0.96           N  
ATOM   3324  CZ  ARG A 205     -38.460  23.079   3.992  1.00  0.96           C  
ATOM   3325  NH1 ARG A 205     -39.017  24.094   3.356  1.00  0.96           N  
ATOM   3326  NH2 ARG A 205     -39.061  21.887   3.970  1.00  0.96           N  
ATOM   3327  H   ARG A 205     -32.684  25.698   3.805  1.00  0.96           H  
ATOM   3328  HA  ARG A 205     -32.689  23.189   5.185  1.00  0.96           H  
ATOM   3329 1HB  ARG A 205     -34.504  24.279   3.029  1.00  0.96           H  
ATOM   3330 2HB  ARG A 205     -34.768  22.726   3.805  1.00  0.96           H  
ATOM   3331 1HG  ARG A 205     -35.025  23.811   5.984  1.00  0.96           H  
ATOM   3332 2HG  ARG A 205     -34.690  25.396   5.249  1.00  0.96           H  
ATOM   3333 1HD  ARG A 205     -37.038  25.155   5.522  1.00  0.96           H  
ATOM   3334 2HD  ARG A 205     -36.666  25.069   3.785  1.00  0.96           H  
ATOM   3335  HE  ARG A 205     -36.880  22.459   5.142  1.00  0.96           H  
ATOM   3336 1HH1 ARG A 205     -38.571  24.997   3.366  1.00  0.96           H  
ATOM   3337 2HH1 ARG A 205     -39.893  23.968   2.858  1.00  0.96           H  
ATOM   3338 1HH2 ARG A 205     -38.664  21.076   4.460  1.00  0.96           H  
ATOM   3339 2HH2 ARG A 205     -39.952  21.756   3.456  1.00  0.96           H  
ATOM   3340  N   PHE A 206     -31.901  23.043   1.964  1.00  0.96           N  
ATOM   3341  CA  PHE A 206     -31.283  22.156   0.981  1.00  0.96           C  
ATOM   3342  C   PHE A 206     -29.918  21.671   1.472  1.00  0.96           C  
ATOM   3343  O   PHE A 206     -29.574  20.493   1.334  1.00  0.96           O  
ATOM   3344  CB  PHE A 206     -31.104  22.837  -0.377  1.00  0.96           C  
ATOM   3345  CG  PHE A 206     -32.343  22.967  -1.238  1.00  0.96           C  
ATOM   3346  CD1 PHE A 206     -32.763  24.191  -1.735  1.00  0.96           C  
ATOM   3347  CD2 PHE A 206     -33.060  21.857  -1.559  1.00  0.96           C  
ATOM   3348  CE1 PHE A 206     -33.867  24.276  -2.558  1.00  0.96           C  
ATOM   3349  CE2 PHE A 206     -34.165  21.924  -2.380  1.00  0.96           C  
ATOM   3350  CZ  PHE A 206     -34.562  23.134  -2.888  1.00  0.96           C  
ATOM   3351  H   PHE A 206     -32.110  24.012   1.712  1.00  0.96           H  
ATOM   3352  HA  PHE A 206     -31.931  21.286   0.851  1.00  0.96           H  
ATOM   3353 1HB  PHE A 206     -30.710  23.840  -0.214  1.00  0.96           H  
ATOM   3354 2HB  PHE A 206     -30.352  22.294  -0.955  1.00  0.96           H  
ATOM   3355  HD1 PHE A 206     -32.202  25.085  -1.485  1.00  0.96           H  
ATOM   3356  HD2 PHE A 206     -32.725  20.918  -1.161  1.00  0.96           H  
ATOM   3357  HE1 PHE A 206     -34.177  25.241  -2.953  1.00  0.96           H  
ATOM   3358  HE2 PHE A 206     -34.722  21.022  -2.639  1.00  0.96           H  
ATOM   3359  HZ  PHE A 206     -35.425  23.182  -3.550  1.00  0.96           H  
ATOM   3360  N   LYS A 207     -29.140  22.574   2.084  1.00  0.97           N  
ATOM   3361  CA  LYS A 207     -27.830  22.195   2.607  1.00  0.97           C  
ATOM   3362  C   LYS A 207     -27.968  21.164   3.722  1.00  0.97           C  
ATOM   3363  O   LYS A 207     -27.170  20.227   3.843  1.00  0.97           O  
ATOM   3364  CB  LYS A 207     -27.054  23.425   3.083  1.00  0.97           C  
ATOM   3365  CG  LYS A 207     -26.548  24.327   1.952  1.00  0.97           C  
ATOM   3366  CD  LYS A 207     -25.800  25.537   2.500  1.00  0.97           C  
ATOM   3367  CE  LYS A 207     -25.233  26.400   1.380  1.00  0.97           C  
ATOM   3368  NZ  LYS A 207     -24.530  27.606   1.908  1.00  0.97           N  
ATOM   3369  H   LYS A 207     -29.456  23.542   2.163  1.00  0.97           H  
ATOM   3370  HA  LYS A 207     -27.263  21.741   1.804  1.00  0.97           H  
ATOM   3371 1HB  LYS A 207     -27.701  24.027   3.723  1.00  0.97           H  
ATOM   3372 2HB  LYS A 207     -26.202  23.109   3.681  1.00  0.97           H  
ATOM   3373 1HG  LYS A 207     -25.881  23.756   1.305  1.00  0.97           H  
ATOM   3374 2HG  LYS A 207     -27.395  24.667   1.358  1.00  0.97           H  
ATOM   3375 1HD  LYS A 207     -26.489  26.140   3.098  1.00  0.97           H  
ATOM   3376 2HD  LYS A 207     -24.985  25.204   3.142  1.00  0.97           H  
ATOM   3377 1HE  LYS A 207     -24.527  25.809   0.799  1.00  0.97           H  
ATOM   3378 2HE  LYS A 207     -26.040  26.719   0.729  1.00  0.97           H  
ATOM   3379 1HZ  LYS A 207     -24.166  28.149   1.138  1.00  0.97           H  
ATOM   3380 2HZ  LYS A 207     -25.177  28.169   2.441  1.00  0.97           H  
ATOM   3381 3HZ  LYS A 207     -23.767  27.317   2.505  1.00  0.97           H  
ATOM   3382  N   SER A 208     -28.996  21.310   4.547  1.00  0.98           N  
ATOM   3383  CA  SER A 208     -29.203  20.337   5.599  1.00  0.98           C  
ATOM   3384  C   SER A 208     -29.618  18.973   5.024  1.00  0.98           C  
ATOM   3385  O   SER A 208     -29.029  17.941   5.352  1.00  0.98           O  
ATOM   3386  CB  SER A 208     -30.247  20.868   6.555  1.00  0.98           C  
ATOM   3387  OG  SER A 208     -29.770  21.970   7.254  1.00  0.98           O  
ATOM   3388  H   SER A 208     -29.620  22.112   4.457  1.00  0.98           H  
ATOM   3389  HA  SER A 208     -28.266  20.211   6.142  1.00  0.98           H  
ATOM   3390 1HB  SER A 208     -31.138  21.147   5.997  1.00  0.98           H  
ATOM   3391 2HB  SER A 208     -30.516  20.118   7.232  1.00  0.98           H  
ATOM   3392  HG  SER A 208     -29.262  21.595   7.988  1.00  0.98           H  
ATOM   3393  N   LEU A 209     -30.568  18.973   4.091  1.00  1.00           N  
ATOM   3394  CA  LEU A 209     -31.065  17.731   3.501  1.00  1.00           C  
ATOM   3395  C   LEU A 209     -30.038  16.961   2.691  1.00  1.00           C  
ATOM   3396  O   LEU A 209     -29.911  15.740   2.834  1.00  1.00           O  
ATOM   3397  CB  LEU A 209     -32.261  18.053   2.609  1.00  1.00           C  
ATOM   3398  CG  LEU A 209     -33.521  18.449   3.355  1.00  1.00           C  
ATOM   3399  CD1 LEU A 209     -34.543  19.040   2.398  1.00  1.00           C  
ATOM   3400  CD2 LEU A 209     -34.097  17.186   4.001  1.00  1.00           C  
ATOM   3401  H   LEU A 209     -30.996  19.858   3.818  1.00  1.00           H  
ATOM   3402  HA  LEU A 209     -31.404  17.091   4.313  1.00  1.00           H  
ATOM   3403 1HB  LEU A 209     -31.988  18.880   1.952  1.00  1.00           H  
ATOM   3404 2HB  LEU A 209     -32.489  17.183   1.993  1.00  1.00           H  
ATOM   3405  HG  LEU A 209     -33.275  19.192   4.113  1.00  1.00           H  
ATOM   3406 1HD1 LEU A 209     -35.445  19.315   2.947  1.00  1.00           H  
ATOM   3407 2HD1 LEU A 209     -34.126  19.929   1.922  1.00  1.00           H  
ATOM   3408 3HD1 LEU A 209     -34.789  18.314   1.655  1.00  1.00           H  
ATOM   3409 1HD2 LEU A 209     -34.987  17.440   4.552  1.00  1.00           H  
ATOM   3410 2HD2 LEU A 209     -34.342  16.461   3.228  1.00  1.00           H  
ATOM   3411 3HD2 LEU A 209     -33.372  16.764   4.663  1.00  1.00           H  
ATOM   3412  N   GLY A 210     -29.219  17.656   1.919  1.00  1.01           N  
ATOM   3413  CA  GLY A 210     -28.257  16.961   1.078  1.00  1.01           C  
ATOM   3414  C   GLY A 210     -27.054  16.417   1.854  1.00  1.01           C  
ATOM   3415  O   GLY A 210     -26.209  15.738   1.274  1.00  1.01           O  
ATOM   3416  H   GLY A 210     -29.309  18.672   1.850  1.00  1.01           H  
ATOM   3417 1HA  GLY A 210     -28.762  16.133   0.582  1.00  1.01           H  
ATOM   3418 2HA  GLY A 210     -27.931  17.614   0.279  1.00  1.01           H  
ATOM   3419  N   ASN A 211     -26.955  16.728   3.157  1.00  1.00           N  
ATOM   3420  CA  ASN A 211     -25.885  16.196   3.989  1.00  1.00           C  
ATOM   3421  C   ASN A 211     -26.468  15.268   5.046  1.00  1.00           C  
ATOM   3422  O   ASN A 211     -25.789  14.900   6.009  1.00  1.00           O  
ATOM   3423  CB  ASN A 211     -25.072  17.298   4.638  1.00  1.00           C  
ATOM   3424  CG  ASN A 211     -24.182  18.037   3.680  1.00  1.00           C  
ATOM   3425  OD1 ASN A 211     -23.121  17.519   3.308  1.00  1.00           O  
ATOM   3426  ND2 ASN A 211     -24.564  19.211   3.275  1.00  1.00           N  
ATOM   3427  H   ASN A 211     -27.663  17.302   3.618  1.00  1.00           H  
ATOM   3428  HA  ASN A 211     -25.220  15.597   3.369  1.00  1.00           H  
ATOM   3429 1HB  ASN A 211     -25.759  18.017   5.094  1.00  1.00           H  
ATOM   3430 2HB  ASN A 211     -24.461  16.879   5.435  1.00  1.00           H  
ATOM   3431 1HD2 ASN A 211     -23.989  19.728   2.643  1.00  1.00           H  
ATOM   3432 2HD2 ASN A 211     -25.454  19.598   3.576  1.00  1.00           H  
ATOM   3433  N   SER A 212     -27.733  14.895   4.868  1.00  0.96           N  
ATOM   3434  CA  SER A 212     -28.403  14.006   5.792  1.00  0.96           C  
ATOM   3435  C   SER A 212     -28.114  12.554   5.463  1.00  0.96           C  
ATOM   3436  O   SER A 212     -27.576  12.235   4.400  1.00  0.96           O  
ATOM   3437  CB  SER A 212     -29.893  14.254   5.769  1.00  0.96           C  
ATOM   3438  OG  SER A 212     -30.476  13.841   4.569  1.00  0.96           O  
ATOM   3439  H   SER A 212     -28.266  15.236   4.068  1.00  0.96           H  
ATOM   3440  HA  SER A 212     -28.033  14.208   6.797  1.00  0.96           H  
ATOM   3441 1HB  SER A 212     -30.357  13.738   6.600  1.00  0.96           H  
ATOM   3442 2HB  SER A 212     -30.064  15.317   5.895  1.00  0.96           H  
ATOM   3443  HG  SER A 212     -30.199  14.498   3.902  1.00  0.96           H  
ATOM   3444  N   PHE A 213     -28.498  11.668   6.365  1.00  0.91           N  
ATOM   3445  CA  PHE A 213     -28.372  10.239   6.140  1.00  0.91           C  
ATOM   3446  C   PHE A 213     -29.775   9.730   5.847  1.00  0.91           C  
ATOM   3447  O   PHE A 213     -30.691   9.989   6.625  1.00  0.91           O  
ATOM   3448  CB  PHE A 213     -27.789   9.571   7.375  1.00  0.91           C  
ATOM   3449  CG  PHE A 213     -26.348  10.012   7.689  1.00  0.91           C  
ATOM   3450  CD1 PHE A 213     -25.546  10.616   6.715  1.00  0.91           C  
ATOM   3451  CD2 PHE A 213     -25.808   9.838   8.961  1.00  0.91           C  
ATOM   3452  CE1 PHE A 213     -24.258  11.025   7.000  1.00  0.91           C  
ATOM   3453  CE2 PHE A 213     -24.512  10.252   9.246  1.00  0.91           C  
ATOM   3454  CZ  PHE A 213     -23.743  10.848   8.259  1.00  0.91           C  
ATOM   3455  H   PHE A 213     -28.908  11.997   7.223  1.00  0.91           H  
ATOM   3456  HA  PHE A 213     -27.729  10.049   5.279  1.00  0.91           H  
ATOM   3457 1HB  PHE A 213     -28.411   9.770   8.241  1.00  0.91           H  
ATOM   3458 2HB  PHE A 213     -27.777   8.494   7.217  1.00  0.91           H  
ATOM   3459  HD1 PHE A 213     -25.941  10.757   5.712  1.00  0.91           H  
ATOM   3460  HD2 PHE A 213     -26.412   9.369   9.735  1.00  0.91           H  
ATOM   3461  HE1 PHE A 213     -23.651  11.490   6.226  1.00  0.91           H  
ATOM   3462  HE2 PHE A 213     -24.099  10.108  10.245  1.00  0.91           H  
ATOM   3463  HZ  PHE A 213     -22.730  11.176   8.477  1.00  0.91           H  
ATOM   3464  N   GLN A 214     -29.957   9.059   4.710  1.00  0.85           N  
ATOM   3465  CA  GLN A 214     -31.291   8.620   4.293  1.00  0.85           C  
ATOM   3466  C   GLN A 214     -31.884   7.793   5.439  1.00  0.85           C  
ATOM   3467  O   GLN A 214     -31.274   6.814   5.884  1.00  0.85           O  
ATOM   3468  CB  GLN A 214     -31.189   7.830   2.971  1.00  0.85           C  
ATOM   3469  CG  GLN A 214     -32.431   7.807   2.096  1.00  0.85           C  
ATOM   3470  CD  GLN A 214     -33.456   6.831   2.531  1.00  0.85           C  
ATOM   3471  OE1 GLN A 214     -33.075   5.783   3.085  1.00  0.85           O  
ATOM   3472  NE2 GLN A 214     -34.754   7.129   2.301  1.00  0.85           N  
ATOM   3473  H   GLN A 214     -29.156   8.860   4.129  1.00  0.85           H  
ATOM   3474  HA  GLN A 214     -31.928   9.495   4.138  1.00  0.85           H  
ATOM   3475 1HB  GLN A 214     -30.388   8.254   2.367  1.00  0.85           H  
ATOM   3476 2HB  GLN A 214     -30.916   6.804   3.186  1.00  0.85           H  
ATOM   3477 1HG  GLN A 214     -32.855   8.769   2.157  1.00  0.85           H  
ATOM   3478 2HG  GLN A 214     -32.141   7.588   1.069  1.00  0.85           H  
ATOM   3479 1HE2 GLN A 214     -35.513   6.510   2.629  1.00  0.85           H  
ATOM   3480 2HE2 GLN A 214     -35.018   7.977   1.775  1.00  0.85           H  
ATOM   3481  N   VAL A 215     -33.077   8.168   5.892  1.00  0.79           N  
ATOM   3482  CA  VAL A 215     -33.705   7.568   7.067  1.00  0.79           C  
ATOM   3483  C   VAL A 215     -33.999   6.101   6.957  1.00  0.79           C  
ATOM   3484  O   VAL A 215     -33.913   5.380   7.948  1.00  0.79           O  
ATOM   3485  CB  VAL A 215     -35.019   8.237   7.418  1.00  0.79           C  
ATOM   3486  CG1 VAL A 215     -35.690   7.489   8.536  1.00  0.79           C  
ATOM   3487  CG2 VAL A 215     -34.781   9.628   7.796  1.00  0.79           C  
ATOM   3488  H   VAL A 215     -33.569   8.932   5.425  1.00  0.79           H  
ATOM   3489  HA  VAL A 215     -33.019   7.714   7.907  1.00  0.79           H  
ATOM   3490  HB  VAL A 215     -35.660   8.196   6.572  1.00  0.79           H  
ATOM   3491 1HG1 VAL A 215     -36.628   7.976   8.750  1.00  0.79           H  
ATOM   3492 2HG1 VAL A 215     -35.866   6.455   8.241  1.00  0.79           H  
ATOM   3493 3HG1 VAL A 215     -35.052   7.517   9.409  1.00  0.79           H  
ATOM   3494 1HG2 VAL A 215     -35.723  10.106   8.024  1.00  0.79           H  
ATOM   3495 2HG2 VAL A 215     -34.136   9.659   8.660  1.00  0.79           H  
ATOM   3496 3HG2 VAL A 215     -34.310  10.133   6.960  1.00  0.79           H  
ATOM   3497  N   ASP A 216     -34.412   5.645   5.785  1.00  0.75           N  
ATOM   3498  CA  ASP A 216     -34.823   4.263   5.704  1.00  0.75           C  
ATOM   3499  C   ASP A 216     -33.590   3.400   5.650  1.00  0.75           C  
ATOM   3500  O   ASP A 216     -33.508   2.420   6.380  1.00  0.75           O  
ATOM   3501  CB  ASP A 216     -35.674   4.050   4.445  1.00  0.75           C  
ATOM   3502  CG  ASP A 216     -36.956   4.832   4.521  1.00  0.75           C  
ATOM   3503  OD1 ASP A 216     -37.833   4.439   5.268  1.00  0.75           O  
ATOM   3504  OD2 ASP A 216     -37.044   5.857   3.871  1.00  0.75           O  
ATOM   3505  H   ASP A 216     -34.436   6.251   4.977  1.00  0.75           H  
ATOM   3506  HA  ASP A 216     -35.405   4.008   6.587  1.00  0.75           H  
ATOM   3507 1HB  ASP A 216     -35.120   4.330   3.554  1.00  0.75           H  
ATOM   3508 2HB  ASP A 216     -35.924   3.001   4.355  1.00  0.75           H  
ATOM   3509  N   THR A 217     -32.567   3.830   4.927  1.00  0.72           N  
ATOM   3510  CA  THR A 217     -31.345   3.051   4.834  1.00  0.72           C  
ATOM   3511  C   THR A 217     -30.809   2.883   6.251  1.00  0.72           C  
ATOM   3512  O   THR A 217     -30.435   1.780   6.676  1.00  0.72           O  
ATOM   3513  CB  THR A 217     -30.315   3.752   3.951  1.00  0.72           C  
ATOM   3514  OG1 THR A 217     -30.883   3.959   2.650  1.00  0.72           O  
ATOM   3515  CG2 THR A 217     -29.093   2.896   3.822  1.00  0.72           C  
ATOM   3516  H   THR A 217     -32.672   4.670   4.370  1.00  0.72           H  
ATOM   3517  HA  THR A 217     -31.567   2.069   4.419  1.00  0.72           H  
ATOM   3518  HB  THR A 217     -30.043   4.719   4.386  1.00  0.72           H  
ATOM   3519  HG1 THR A 217     -31.626   4.610   2.741  1.00  0.72           H  
ATOM   3520 1HG2 THR A 217     -28.368   3.385   3.176  1.00  0.72           H  
ATOM   3521 2HG2 THR A 217     -28.664   2.751   4.808  1.00  0.72           H  
ATOM   3522 3HG2 THR A 217     -29.368   1.940   3.394  1.00  0.72           H  
ATOM   3523  N   VAL A 218     -30.817   3.983   7.003  1.00  0.71           N  
ATOM   3524  CA  VAL A 218     -30.390   3.947   8.382  1.00  0.71           C  
ATOM   3525  C   VAL A 218     -31.289   3.034   9.209  1.00  0.71           C  
ATOM   3526  O   VAL A 218     -30.789   2.232   9.999  1.00  0.71           O  
ATOM   3527  CB  VAL A 218     -30.366   5.357   8.966  1.00  0.71           C  
ATOM   3528  CG1 VAL A 218     -30.158   5.280  10.421  1.00  0.71           C  
ATOM   3529  CG2 VAL A 218     -29.235   6.173   8.331  1.00  0.71           C  
ATOM   3530  H   VAL A 218     -31.120   4.874   6.603  1.00  0.71           H  
ATOM   3531  HA  VAL A 218     -29.382   3.552   8.413  1.00  0.71           H  
ATOM   3532  HB  VAL A 218     -31.325   5.844   8.779  1.00  0.71           H  
ATOM   3533 1HG1 VAL A 218     -30.155   6.275  10.808  1.00  0.71           H  
ATOM   3534 2HG1 VAL A 218     -30.965   4.713  10.857  1.00  0.71           H  
ATOM   3535 3HG1 VAL A 218     -29.225   4.795  10.637  1.00  0.71           H  
ATOM   3536 1HG2 VAL A 218     -29.238   7.174   8.760  1.00  0.71           H  
ATOM   3537 2HG2 VAL A 218     -28.275   5.698   8.526  1.00  0.71           H  
ATOM   3538 3HG2 VAL A 218     -29.379   6.240   7.260  1.00  0.71           H  
ATOM   3539  N   ALA A 219     -32.609   3.119   9.018  1.00  0.70           N  
ATOM   3540  CA  ALA A 219     -33.525   2.258   9.744  1.00  0.70           C  
ATOM   3541  C   ALA A 219     -33.248   0.792   9.484  1.00  0.70           C  
ATOM   3542  O   ALA A 219     -33.341  -0.011  10.403  1.00  0.70           O  
ATOM   3543  CB  ALA A 219     -34.949   2.544   9.362  1.00  0.70           C  
ATOM   3544  H   ALA A 219     -32.994   3.806   8.373  1.00  0.70           H  
ATOM   3545  HA  ALA A 219     -33.389   2.444  10.805  1.00  0.70           H  
ATOM   3546 1HB  ALA A 219     -35.569   1.896   9.936  1.00  0.70           H  
ATOM   3547 2HB  ALA A 219     -35.191   3.585   9.571  1.00  0.70           H  
ATOM   3548 3HB  ALA A 219     -35.097   2.344   8.310  1.00  0.70           H  
ATOM   3549  N   TYR A 220     -32.875   0.439   8.251  1.00  0.70           N  
ATOM   3550  CA  TYR A 220     -32.595  -0.957   7.923  1.00  0.70           C  
ATOM   3551  C   TYR A 220     -31.369  -1.417   8.699  1.00  0.70           C  
ATOM   3552  O   TYR A 220     -31.307  -2.547   9.180  1.00  0.70           O  
ATOM   3553  CB  TYR A 220     -32.404  -1.142   6.405  1.00  0.70           C  
ATOM   3554  CG  TYR A 220     -33.715  -1.129   5.597  1.00  0.70           C  
ATOM   3555  CD1 TYR A 220     -34.075  -0.032   4.891  1.00  0.70           C  
ATOM   3556  CD2 TYR A 220     -34.511  -2.224   5.549  1.00  0.70           C  
ATOM   3557  CE1 TYR A 220     -35.225   0.018   4.168  1.00  0.70           C  
ATOM   3558  CE2 TYR A 220     -35.677  -2.204   4.774  1.00  0.70           C  
ATOM   3559  CZ  TYR A 220     -36.024  -1.058   4.088  1.00  0.70           C  
ATOM   3560  OH  TYR A 220     -37.151  -0.975   3.283  1.00  0.70           O  
ATOM   3561  H   TYR A 220     -32.826   1.154   7.527  1.00  0.70           H  
ATOM   3562  HA  TYR A 220     -33.440  -1.568   8.242  1.00  0.70           H  
ATOM   3563 1HB  TYR A 220     -31.767  -0.342   6.021  1.00  0.70           H  
ATOM   3564 2HB  TYR A 220     -31.892  -2.083   6.213  1.00  0.70           H  
ATOM   3565  HD1 TYR A 220     -33.438   0.800   4.895  1.00  0.70           H  
ATOM   3566  HD2 TYR A 220     -34.217  -3.105   6.101  1.00  0.70           H  
ATOM   3567  HE1 TYR A 220     -35.481   0.906   3.621  1.00  0.70           H  
ATOM   3568  HE2 TYR A 220     -36.302  -3.085   4.713  1.00  0.70           H  
ATOM   3569  HH  TYR A 220     -37.188  -0.100   2.875  1.00  0.70           H  
ATOM   3570  N   HIS A 221     -30.394  -0.536   8.878  1.00  0.70           N  
ATOM   3571  CA  HIS A 221     -29.227  -0.931   9.652  1.00  0.70           C  
ATOM   3572  C   HIS A 221     -29.547  -0.991  11.150  1.00  0.70           C  
ATOM   3573  O   HIS A 221     -29.044  -1.859  11.856  1.00  0.70           O  
ATOM   3574  CB  HIS A 221     -28.068   0.028   9.424  1.00  0.70           C  
ATOM   3575  CG  HIS A 221     -27.455  -0.051   8.049  1.00  0.70           C  
ATOM   3576  ND1 HIS A 221     -28.030   0.540   6.949  1.00  0.70           N  
ATOM   3577  CD2 HIS A 221     -26.316  -0.640   7.605  1.00  0.70           C  
ATOM   3578  CE1 HIS A 221     -27.278   0.314   5.893  1.00  0.70           C  
ATOM   3579  NE2 HIS A 221     -26.239  -0.398   6.265  1.00  0.70           N  
ATOM   3580  H   HIS A 221     -30.456   0.389   8.446  1.00  0.70           H  
ATOM   3581  HA  HIS A 221     -28.908  -1.923   9.342  1.00  0.70           H  
ATOM   3582 1HB  HIS A 221     -28.417   1.052   9.588  1.00  0.70           H  
ATOM   3583 2HB  HIS A 221     -27.293  -0.174  10.159  1.00  0.70           H  
ATOM   3584  HD1 HIS A 221     -28.905   1.064   6.934  1.00  0.70           H  
ATOM   3585  HD2 HIS A 221     -25.533  -1.219   8.096  1.00  0.70           H  
ATOM   3586  HE1 HIS A 221     -27.557   0.692   4.919  1.00  0.70           H  
ATOM   3587  N   LEU A 222     -30.394  -0.071  11.630  1.00  0.71           N  
ATOM   3588  CA  LEU A 222     -30.738   0.002  13.051  1.00  0.71           C  
ATOM   3589  C   LEU A 222     -31.977  -0.822  13.457  1.00  0.71           C  
ATOM   3590  O   LEU A 222     -32.256  -0.952  14.649  1.00  0.71           O  
ATOM   3591  CB  LEU A 222     -30.996   1.466  13.465  1.00  0.71           C  
ATOM   3592  CG  LEU A 222     -29.817   2.486  13.312  1.00  0.71           C  
ATOM   3593  CD1 LEU A 222     -30.313   3.885  13.708  1.00  0.71           C  
ATOM   3594  CD2 LEU A 222     -28.641   2.072  14.176  1.00  0.71           C  
ATOM   3595  H   LEU A 222     -30.772   0.629  10.992  1.00  0.71           H  
ATOM   3596  HA  LEU A 222     -29.886  -0.371  13.619  1.00  0.71           H  
ATOM   3597 1HB  LEU A 222     -31.809   1.842  12.846  1.00  0.71           H  
ATOM   3598 2HB  LEU A 222     -31.323   1.481  14.504  1.00  0.71           H  
ATOM   3599  HG  LEU A 222     -29.505   2.515  12.264  1.00  0.71           H  
ATOM   3600 1HD1 LEU A 222     -29.507   4.609  13.584  1.00  0.71           H  
ATOM   3601 2HD1 LEU A 222     -31.154   4.168  13.086  1.00  0.71           H  
ATOM   3602 3HD1 LEU A 222     -30.625   3.872  14.743  1.00  0.71           H  
ATOM   3603 1HD2 LEU A 222     -27.822   2.783  14.052  1.00  0.71           H  
ATOM   3604 2HD2 LEU A 222     -28.942   2.047  15.217  1.00  0.71           H  
ATOM   3605 3HD2 LEU A 222     -28.320   1.091  13.872  1.00  0.71           H  
ATOM   3606  N   SER A 223     -32.703  -1.433  12.503  1.00  0.73           N  
ATOM   3607  CA  SER A 223     -33.913  -2.201  12.847  1.00  0.73           C  
ATOM   3608  C   SER A 223     -33.601  -3.366  13.762  1.00  0.73           C  
ATOM   3609  O   SER A 223     -34.402  -3.728  14.625  1.00  0.73           O  
ATOM   3610  CB  SER A 223     -34.617  -2.724  11.591  1.00  0.73           C  
ATOM   3611  OG  SER A 223     -33.866  -3.716  10.911  1.00  0.73           O  
ATOM   3612  H   SER A 223     -32.475  -1.287  11.523  1.00  0.73           H  
ATOM   3613  HA  SER A 223     -34.595  -1.549  13.374  1.00  0.73           H  
ATOM   3614 1HB  SER A 223     -35.577  -3.127  11.857  1.00  0.73           H  
ATOM   3615 2HB  SER A 223     -34.808  -1.902  10.916  1.00  0.73           H  
ATOM   3616  HG  SER A 223     -34.379  -3.869  10.077  1.00  0.73           H  
ATOM   3617  N   VAL A 224     -32.365  -3.825  13.695  1.00  0.75           N  
ATOM   3618  CA  VAL A 224     -31.828  -4.923  14.474  1.00  0.75           C  
ATOM   3619  C   VAL A 224     -31.789  -4.614  15.966  1.00  0.75           C  
ATOM   3620  O   VAL A 224     -31.638  -5.519  16.794  1.00  0.75           O  
ATOM   3621  CB  VAL A 224     -30.410  -5.200  13.982  1.00  0.75           C  
ATOM   3622  CG1 VAL A 224     -30.471  -5.559  12.563  1.00  0.75           C  
ATOM   3623  CG2 VAL A 224     -29.560  -4.001  14.179  1.00  0.75           C  
ATOM   3624  H   VAL A 224     -31.774  -3.415  12.985  1.00  0.75           H  
ATOM   3625  HA  VAL A 224     -32.451  -5.804  14.303  1.00  0.75           H  
ATOM   3626  HB  VAL A 224     -29.984  -6.029  14.517  1.00  0.75           H  
ATOM   3627 1HG1 VAL A 224     -29.497  -5.766  12.178  1.00  0.75           H  
ATOM   3628 2HG1 VAL A 224     -31.067  -6.429  12.502  1.00  0.75           H  
ATOM   3629 3HG1 VAL A 224     -30.916  -4.738  11.992  1.00  0.75           H  
ATOM   3630 1HG2 VAL A 224     -28.584  -4.231  13.795  1.00  0.75           H  
ATOM   3631 2HG2 VAL A 224     -29.983  -3.170  13.640  1.00  0.75           H  
ATOM   3632 3HG2 VAL A 224     -29.495  -3.761  15.222  1.00  0.75           H  
ATOM   3633  N   LEU A 225     -31.911  -3.330  16.314  1.00  0.78           N  
ATOM   3634  CA  LEU A 225     -31.893  -2.912  17.694  1.00  0.78           C  
ATOM   3635  C   LEU A 225     -33.288  -2.858  18.319  1.00  0.78           C  
ATOM   3636  O   LEU A 225     -33.419  -2.718  19.540  1.00  0.78           O  
ATOM   3637  CB  LEU A 225     -31.233  -1.543  17.792  1.00  0.78           C  
ATOM   3638  CG  LEU A 225     -29.808  -1.491  17.283  1.00  0.78           C  
ATOM   3639  CD1 LEU A 225     -29.297  -0.081  17.450  1.00  0.78           C  
ATOM   3640  CD2 LEU A 225     -28.958  -2.561  18.010  1.00  0.78           C  
ATOM   3641  H   LEU A 225     -32.034  -2.613  15.598  1.00  0.78           H  
ATOM   3642  HA  LEU A 225     -31.293  -3.626  18.252  1.00  0.78           H  
ATOM   3643 1HB  LEU A 225     -31.824  -0.827  17.217  1.00  0.78           H  
ATOM   3644 2HB  LEU A 225     -31.224  -1.237  18.807  1.00  0.78           H  
ATOM   3645  HG  LEU A 225     -29.802  -1.696  16.216  1.00  0.78           H  
ATOM   3646 1HD1 LEU A 225     -28.293  -0.009  17.063  1.00  0.78           H  
ATOM   3647 2HD1 LEU A 225     -29.947   0.601  16.900  1.00  0.78           H  
ATOM   3648 3HD1 LEU A 225     -29.296   0.188  18.505  1.00  0.78           H  
ATOM   3649 1HD2 LEU A 225     -27.938  -2.541  17.648  1.00  0.78           H  
ATOM   3650 2HD2 LEU A 225     -28.957  -2.376  19.062  1.00  0.78           H  
ATOM   3651 3HD2 LEU A 225     -29.381  -3.549  17.826  1.00  0.78           H  
ATOM   3652  N   LYS A 226     -34.344  -2.981  17.512  1.00  0.81           N  
ATOM   3653  CA  LYS A 226     -35.681  -2.867  18.079  1.00  0.81           C  
ATOM   3654  C   LYS A 226     -35.956  -3.848  19.231  1.00  0.81           C  
ATOM   3655  O   LYS A 226     -36.441  -3.410  20.271  1.00  0.81           O  
ATOM   3656  CB  LYS A 226     -36.781  -2.947  17.018  1.00  0.81           C  
ATOM   3657  CG  LYS A 226     -38.176  -2.725  17.614  1.00  0.81           C  
ATOM   3658  CD  LYS A 226     -39.275  -2.725  16.562  1.00  0.81           C  
ATOM   3659  CE  LYS A 226     -40.627  -2.430  17.197  1.00  0.81           C  
ATOM   3660  NZ  LYS A 226     -41.718  -2.341  16.188  1.00  0.81           N  
ATOM   3661  H   LYS A 226     -34.228  -3.144  16.509  1.00  0.81           H  
ATOM   3662  HA  LYS A 226     -35.761  -1.874  18.515  1.00  0.81           H  
ATOM   3663 1HB  LYS A 226     -36.610  -2.180  16.259  1.00  0.81           H  
ATOM   3664 2HB  LYS A 226     -36.771  -3.895  16.516  1.00  0.81           H  
ATOM   3665 1HG  LYS A 226     -38.382  -3.506  18.346  1.00  0.81           H  
ATOM   3666 2HG  LYS A 226     -38.191  -1.756  18.126  1.00  0.81           H  
ATOM   3667 1HD  LYS A 226     -39.061  -1.965  15.805  1.00  0.81           H  
ATOM   3668 2HD  LYS A 226     -39.326  -3.698  16.083  1.00  0.81           H  
ATOM   3669 1HE  LYS A 226     -40.870  -3.212  17.913  1.00  0.81           H  
ATOM   3670 2HE  LYS A 226     -40.554  -1.485  17.724  1.00  0.81           H  
ATOM   3671 1HZ  LYS A 226     -42.605  -2.109  16.654  1.00  0.81           H  
ATOM   3672 2HZ  LYS A 226     -41.514  -1.604  15.527  1.00  0.81           H  
ATOM   3673 3HZ  LYS A 226     -41.809  -3.211  15.699  1.00  0.81           H  
ATOM   3674  N   PRO A 227     -35.648  -5.167  19.134  1.00  0.83           N  
ATOM   3675  CA  PRO A 227     -35.902  -6.141  20.181  1.00  0.83           C  
ATOM   3676  C   PRO A 227     -34.837  -6.108  21.276  1.00  0.83           C  
ATOM   3677  O   PRO A 227     -34.856  -6.934  22.189  1.00  0.83           O  
ATOM   3678  CB  PRO A 227     -35.882  -7.461  19.408  1.00  0.83           C  
ATOM   3679  CG  PRO A 227     -34.868  -7.236  18.319  1.00  0.83           C  
ATOM   3680  CD  PRO A 227     -35.035  -5.787  17.906  1.00  0.83           C  
ATOM   3681  HA  PRO A 227     -36.897  -5.951  20.610  1.00  0.83           H  
ATOM   3682 1HB  PRO A 227     -35.603  -8.285  20.082  1.00  0.83           H  
ATOM   3683 2HB  PRO A 227     -36.889  -7.688  19.022  1.00  0.83           H  
ATOM   3684 1HG  PRO A 227     -33.855  -7.436  18.704  1.00  0.83           H  
ATOM   3685 2HG  PRO A 227     -35.037  -7.932  17.487  1.00  0.83           H  
ATOM   3686 1HD  PRO A 227     -34.033  -5.440  17.718  1.00  0.83           H  
ATOM   3687 2HD  PRO A 227     -35.676  -5.720  17.030  1.00  0.83           H  
ATOM   3688  N   ILE A 228     -33.879  -5.189  21.154  1.00  0.83           N  
ATOM   3689  CA  ILE A 228     -32.779  -5.065  22.086  1.00  0.83           C  
ATOM   3690  C   ILE A 228     -33.138  -3.973  23.077  1.00  0.83           C  
ATOM   3691  O   ILE A 228     -32.879  -4.093  24.278  1.00  0.83           O  
ATOM   3692  CB  ILE A 228     -31.468  -4.735  21.365  1.00  0.83           C  
ATOM   3693  CG1 ILE A 228     -31.180  -5.792  20.304  1.00  0.83           C  
ATOM   3694  CG2 ILE A 228     -30.340  -4.643  22.344  1.00  0.83           C  
ATOM   3695  CD1 ILE A 228     -31.112  -7.189  20.834  1.00  0.83           C  
ATOM   3696  H   ILE A 228     -33.899  -4.505  20.406  1.00  0.83           H  
ATOM   3697  HA  ILE A 228     -32.658  -6.001  22.629  1.00  0.83           H  
ATOM   3698  HB  ILE A 228     -31.567  -3.781  20.860  1.00  0.83           H  
ATOM   3699 1HG1 ILE A 228     -31.968  -5.749  19.549  1.00  0.83           H  
ATOM   3700 2HG1 ILE A 228     -30.231  -5.555  19.823  1.00  0.83           H  
ATOM   3701 1HG2 ILE A 228     -29.436  -4.397  21.812  1.00  0.83           H  
ATOM   3702 2HG2 ILE A 228     -30.562  -3.866  23.073  1.00  0.83           H  
ATOM   3703 3HG2 ILE A 228     -30.217  -5.596  22.854  1.00  0.83           H  
ATOM   3704 1HD1 ILE A 228     -30.908  -7.877  20.013  1.00  0.83           H  
ATOM   3705 2HD1 ILE A 228     -30.316  -7.261  21.576  1.00  0.83           H  
ATOM   3706 3HD1 ILE A 228     -32.064  -7.449  21.296  1.00  0.83           H  
ATOM   3707  N   PHE A 229     -33.772  -2.908  22.568  1.00  0.82           N  
ATOM   3708  CA  PHE A 229     -34.132  -1.776  23.410  1.00  0.82           C  
ATOM   3709  C   PHE A 229     -35.632  -1.413  23.422  1.00  0.82           C  
ATOM   3710  O   PHE A 229     -35.990  -0.276  23.099  1.00  0.82           O  
ATOM   3711  CB  PHE A 229     -33.382  -0.554  22.908  1.00  0.82           C  
ATOM   3712  CG  PHE A 229     -31.924  -0.729  22.886  1.00  0.82           C  
ATOM   3713  CD1 PHE A 229     -31.275  -0.831  21.694  1.00  0.82           C  
ATOM   3714  CD2 PHE A 229     -31.201  -0.817  24.048  1.00  0.82           C  
ATOM   3715  CE1 PHE A 229     -29.913  -1.002  21.644  1.00  0.82           C  
ATOM   3716  CE2 PHE A 229     -29.846  -1.002  24.012  1.00  0.82           C  
ATOM   3717  CZ  PHE A 229     -29.200  -1.091  22.802  1.00  0.82           C  
ATOM   3718  H   PHE A 229     -33.946  -2.871  21.565  1.00  0.82           H  
ATOM   3719  HA  PHE A 229     -33.806  -1.983  24.428  1.00  0.82           H  
ATOM   3720 1HB  PHE A 229     -33.709  -0.318  21.895  1.00  0.82           H  
ATOM   3721 2HB  PHE A 229     -33.610   0.300  23.531  1.00  0.82           H  
ATOM   3722  HD1 PHE A 229     -31.865  -0.762  20.789  1.00  0.82           H  
ATOM   3723  HD2 PHE A 229     -31.717  -0.740  25.008  1.00  0.82           H  
ATOM   3724  HE1 PHE A 229     -29.408  -1.063  20.698  1.00  0.82           H  
ATOM   3725  HE2 PHE A 229     -29.279  -1.064  24.947  1.00  0.82           H  
ATOM   3726  HZ  PHE A 229     -28.122  -1.222  22.778  1.00  0.82           H  
ATOM   3727  N   PRO A 230     -36.530  -2.303  23.904  1.00  0.80           N  
ATOM   3728  CA  PRO A 230     -37.973  -2.110  23.964  1.00  0.80           C  
ATOM   3729  C   PRO A 230     -38.378  -1.001  24.932  1.00  0.80           C  
ATOM   3730  O   PRO A 230     -39.486  -0.474  24.856  1.00  0.80           O  
ATOM   3731  CB  PRO A 230     -38.480  -3.474  24.446  1.00  0.80           C  
ATOM   3732  CG  PRO A 230     -37.311  -4.083  25.177  1.00  0.80           C  
ATOM   3733  CD  PRO A 230     -36.094  -3.609  24.427  1.00  0.80           C  
ATOM   3734  HA  PRO A 230     -38.343  -1.891  22.951  1.00  0.80           H  
ATOM   3735 1HB  PRO A 230     -39.360  -3.336  25.098  1.00  0.80           H  
ATOM   3736 2HB  PRO A 230     -38.808  -4.076  23.586  1.00  0.80           H  
ATOM   3737 1HG  PRO A 230     -37.313  -3.765  26.223  1.00  0.80           H  
ATOM   3738 2HG  PRO A 230     -37.397  -5.177  25.180  1.00  0.80           H  
ATOM   3739 1HD  PRO A 230     -35.257  -3.520  25.125  1.00  0.80           H  
ATOM   3740 2HD  PRO A 230     -35.886  -4.306  23.600  1.00  0.80           H  
ATOM   3741  N   HIS A 231     -37.469  -0.644  25.841  1.00  0.76           N  
ATOM   3742  CA  HIS A 231     -37.745   0.383  26.833  1.00  0.76           C  
ATOM   3743  C   HIS A 231     -37.011   1.684  26.532  1.00  0.76           C  
ATOM   3744  O   HIS A 231     -36.940   2.573  27.385  1.00  0.76           O  
ATOM   3745  CB  HIS A 231     -37.368  -0.110  28.224  1.00  0.76           C  
ATOM   3746  CG  HIS A 231     -38.167  -1.299  28.658  1.00  0.76           C  
ATOM   3747  ND1 HIS A 231     -39.503  -1.218  28.990  1.00  0.76           N  
ATOM   3748  CD2 HIS A 231     -37.818  -2.595  28.814  1.00  0.76           C  
ATOM   3749  CE1 HIS A 231     -39.942  -2.418  29.327  1.00  0.76           C  
ATOM   3750  NE2 HIS A 231     -38.939  -3.271  29.229  1.00  0.76           N  
ATOM   3751  H   HIS A 231     -36.570  -1.100  25.860  1.00  0.76           H  
ATOM   3752  HA  HIS A 231     -38.811   0.605  26.837  1.00  0.76           H  
ATOM   3753 1HB  HIS A 231     -36.313  -0.382  28.239  1.00  0.76           H  
ATOM   3754 2HB  HIS A 231     -37.516   0.689  28.949  1.00  0.76           H  
ATOM   3755  HD1 HIS A 231     -40.070  -0.392  28.977  1.00  0.76           H  
ATOM   3756  HD2 HIS A 231     -36.879  -3.131  28.673  1.00  0.76           H  
ATOM   3757  HE1 HIS A 231     -40.981  -2.565  29.623  1.00  0.76           H  
ATOM   3758  N   GLY A 232     -36.482   1.802  25.317  1.00  0.73           N  
ATOM   3759  CA  GLY A 232     -35.816   3.018  24.880  1.00  0.73           C  
ATOM   3760  C   GLY A 232     -34.293   2.959  24.866  1.00  0.73           C  
ATOM   3761  O   GLY A 232     -33.693   1.993  25.344  1.00  0.73           O  
ATOM   3762  H   GLY A 232     -36.544   1.031  24.650  1.00  0.73           H  
ATOM   3763 1HA  GLY A 232     -36.154   3.197  23.864  1.00  0.73           H  
ATOM   3764 2HA  GLY A 232     -36.148   3.864  25.479  1.00  0.73           H  
ATOM   3765  N   ILE A 233     -33.675   4.020  24.341  1.00  0.70           N  
ATOM   3766  CA  ILE A 233     -32.235   4.021  24.104  1.00  0.70           C  
ATOM   3767  C   ILE A 233     -31.525   5.359  24.452  1.00  0.70           C  
ATOM   3768  O   ILE A 233     -32.103   6.453  24.322  1.00  0.70           O  
ATOM   3769  CB  ILE A 233     -32.059   3.676  22.599  1.00  0.70           C  
ATOM   3770  CG1 ILE A 233     -30.668   3.370  22.232  1.00  0.70           C  
ATOM   3771  CG2 ILE A 233     -32.592   4.802  21.736  1.00  0.70           C  
ATOM   3772  CD1 ILE A 233     -30.576   2.751  20.850  1.00  0.70           C  
ATOM   3773  H   ILE A 233     -34.259   4.775  24.000  1.00  0.70           H  
ATOM   3774  HA  ILE A 233     -31.783   3.232  24.710  1.00  0.70           H  
ATOM   3775  HB  ILE A 233     -32.632   2.773  22.384  1.00  0.70           H  
ATOM   3776 1HG1 ILE A 233     -30.047   4.257  22.283  1.00  0.70           H  
ATOM   3777 2HG1 ILE A 233     -30.304   2.645  22.938  1.00  0.70           H  
ATOM   3778 1HG2 ILE A 233     -32.499   4.533  20.687  1.00  0.70           H  
ATOM   3779 2HG2 ILE A 233     -33.629   4.968  21.966  1.00  0.70           H  
ATOM   3780 3HG2 ILE A 233     -32.039   5.704  21.927  1.00  0.70           H  
ATOM   3781 1HD1 ILE A 233     -29.561   2.497  20.643  1.00  0.70           H  
ATOM   3782 2HD1 ILE A 233     -31.183   1.855  20.813  1.00  0.70           H  
ATOM   3783 3HD1 ILE A 233     -30.936   3.461  20.107  1.00  0.70           H  
ATOM   3784  N   ASN A 234     -30.278   5.236  24.938  1.00  0.69           N  
ATOM   3785  CA  ASN A 234     -29.356   6.356  25.228  1.00  0.69           C  
ATOM   3786  C   ASN A 234     -28.340   6.490  24.071  1.00  0.69           C  
ATOM   3787  O   ASN A 234     -27.493   5.600  23.872  1.00  0.69           O  
ATOM   3788  CB  ASN A 234     -28.660   6.159  26.574  1.00  0.69           C  
ATOM   3789  CG  ASN A 234     -27.796   7.318  27.023  1.00  0.69           C  
ATOM   3790  OD1 ASN A 234     -27.680   8.342  26.350  1.00  0.69           O  
ATOM   3791  ND2 ASN A 234     -27.171   7.145  28.154  1.00  0.69           N  
ATOM   3792  H   ASN A 234     -29.935   4.283  25.108  1.00  0.69           H  
ATOM   3793  HA  ASN A 234     -29.929   7.283  25.267  1.00  0.69           H  
ATOM   3794 1HB  ASN A 234     -29.419   5.987  27.338  1.00  0.69           H  
ATOM   3795 2HB  ASN A 234     -28.043   5.257  26.535  1.00  0.69           H  
ATOM   3796 1HD2 ASN A 234     -26.552   7.852  28.504  1.00  0.69           H  
ATOM   3797 2HD2 ASN A 234     -27.303   6.283  28.659  1.00  0.69           H  
ATOM   3798  N   VAL A 235     -28.466   7.552  23.269  1.00  0.69           N  
ATOM   3799  CA  VAL A 235     -27.642   7.682  22.070  1.00  0.69           C  
ATOM   3800  C   VAL A 235     -26.691   8.872  22.060  1.00  0.69           C  
ATOM   3801  O   VAL A 235     -27.084   9.997  22.363  1.00  0.69           O  
ATOM   3802  CB  VAL A 235     -28.535   7.822  20.818  1.00  0.69           C  
ATOM   3803  CG1 VAL A 235     -27.684   7.968  19.539  1.00  0.69           C  
ATOM   3804  CG2 VAL A 235     -29.447   6.661  20.730  1.00  0.69           C  
ATOM   3805  H   VAL A 235     -29.143   8.276  23.506  1.00  0.69           H  
ATOM   3806  HA  VAL A 235     -27.064   6.777  21.979  1.00  0.69           H  
ATOM   3807  HB  VAL A 235     -29.104   8.707  20.906  1.00  0.69           H  
ATOM   3808 1HG1 VAL A 235     -28.338   8.081  18.679  1.00  0.69           H  
ATOM   3809 2HG1 VAL A 235     -27.050   8.842  19.612  1.00  0.69           H  
ATOM   3810 3HG1 VAL A 235     -27.062   7.077  19.408  1.00  0.69           H  
ATOM   3811 1HG2 VAL A 235     -30.087   6.774  19.879  1.00  0.69           H  
ATOM   3812 2HG2 VAL A 235     -28.873   5.765  20.637  1.00  0.69           H  
ATOM   3813 3HG2 VAL A 235     -30.040   6.624  21.629  1.00  0.69           H  
ATOM   3814  N   LEU A 236     -25.440   8.603  21.714  1.00  0.72           N  
ATOM   3815  CA  LEU A 236     -24.444   9.649  21.522  1.00  0.72           C  
ATOM   3816  C   LEU A 236     -24.329   9.789  20.028  1.00  0.72           C  
ATOM   3817  O   LEU A 236     -24.161   8.793  19.337  1.00  0.72           O  
ATOM   3818  CB  LEU A 236     -23.088   9.293  22.136  1.00  0.72           C  
ATOM   3819  CG  LEU A 236     -21.924  10.285  21.945  1.00  0.72           C  
ATOM   3820  CD1 LEU A 236     -22.233  11.592  22.645  1.00  0.72           C  
ATOM   3821  CD2 LEU A 236     -20.669   9.663  22.530  1.00  0.72           C  
ATOM   3822  H   LEU A 236     -25.204   7.628  21.513  1.00  0.72           H  
ATOM   3823  HA  LEU A 236     -24.799  10.590  21.942  1.00  0.72           H  
ATOM   3824 1HB  LEU A 236     -23.207   9.159  23.180  1.00  0.72           H  
ATOM   3825 2HB  LEU A 236     -22.781   8.363  21.720  1.00  0.72           H  
ATOM   3826  HG  LEU A 236     -21.779  10.492  20.883  1.00  0.72           H  
ATOM   3827 1HD1 LEU A 236     -21.410  12.285  22.511  1.00  0.72           H  
ATOM   3828 2HD1 LEU A 236     -23.131  12.014  22.206  1.00  0.72           H  
ATOM   3829 3HD1 LEU A 236     -22.387  11.414  23.706  1.00  0.72           H  
ATOM   3830 1HD2 LEU A 236     -19.840  10.348  22.409  1.00  0.72           H  
ATOM   3831 2HD2 LEU A 236     -20.825   9.467  23.589  1.00  0.72           H  
ATOM   3832 3HD2 LEU A 236     -20.450   8.729  22.012  1.00  0.72           H  
ATOM   3833  N   SER A 237     -24.510  10.971  19.515  1.00  0.75           N  
ATOM   3834  CA  SER A 237     -24.465  11.159  18.093  1.00  0.75           C  
ATOM   3835  C   SER A 237     -23.418  12.200  17.753  1.00  0.75           C  
ATOM   3836  O   SER A 237     -23.255  13.183  18.483  1.00  0.75           O  
ATOM   3837  CB  SER A 237     -25.850  11.530  17.586  1.00  0.75           C  
ATOM   3838  OG  SER A 237     -25.840  11.785  16.206  1.00  0.75           O  
ATOM   3839  H   SER A 237     -24.686  11.760  20.119  1.00  0.75           H  
ATOM   3840  HA  SER A 237     -24.177  10.223  17.642  1.00  0.75           H  
ATOM   3841 1HB  SER A 237     -26.528  10.705  17.794  1.00  0.75           H  
ATOM   3842 2HB  SER A 237     -26.225  12.403  18.127  1.00  0.75           H  
ATOM   3843  HG  SER A 237     -25.130  11.219  15.842  1.00  0.75           H  
ATOM   3844  N   LEU A 238     -22.699  11.981  16.661  1.00  0.78           N  
ATOM   3845  CA  LEU A 238     -21.696  12.951  16.296  1.00  0.78           C  
ATOM   3846  C   LEU A 238     -22.352  14.007  15.434  1.00  0.78           C  
ATOM   3847  O   LEU A 238     -23.184  14.764  15.932  1.00  0.78           O  
ATOM   3848  CB  LEU A 238     -20.592  12.252  15.490  1.00  0.78           C  
ATOM   3849  CG  LEU A 238     -19.409  13.117  14.953  1.00  0.78           C  
ATOM   3850  CD1 LEU A 238     -18.616  13.597  16.045  1.00  0.78           C  
ATOM   3851  CD2 LEU A 238     -18.651  12.326  13.903  1.00  0.78           C  
ATOM   3852  H   LEU A 238     -22.871  11.145  16.108  1.00  0.78           H  
ATOM   3853  HA  LEU A 238     -21.281  13.407  17.192  1.00  0.78           H  
ATOM   3854 1HB  LEU A 238     -20.160  11.484  16.123  1.00  0.78           H  
ATOM   3855 2HB  LEU A 238     -21.037  11.758  14.651  1.00  0.78           H  
ATOM   3856  HG  LEU A 238     -19.768  13.994  14.512  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 238     -17.816  14.226  15.656  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 238     -19.264  14.179  16.693  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 238     -18.189  12.765  16.589  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 238     -17.837  12.922  13.503  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 238     -18.266  11.455  14.300  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 238     -19.332  12.072  13.102  1.00  0.78           H  
ATOM   3863  N   PHE A 239     -22.195  13.925  14.114  1.00  0.80           N  
ATOM   3864  CA  PHE A 239     -22.767  14.944  13.261  1.00  0.80           C  
ATOM   3865  C   PHE A 239     -24.177  14.582  12.886  1.00  0.80           C  
ATOM   3866  O   PHE A 239     -24.457  14.086  11.793  1.00  0.80           O  
ATOM   3867  CB  PHE A 239     -21.887  15.246  12.044  1.00  0.80           C  
ATOM   3868  CG  PHE A 239     -20.541  15.839  12.451  1.00  0.80           C  
ATOM   3869  CD1 PHE A 239     -19.354  15.192  12.171  1.00  0.80           C  
ATOM   3870  CD2 PHE A 239     -20.483  16.998  13.225  1.00  0.80           C  
ATOM   3871  CE1 PHE A 239     -18.143  15.697  12.619  1.00  0.80           C  
ATOM   3872  CE2 PHE A 239     -19.272  17.489  13.677  1.00  0.80           C  
ATOM   3873  CZ  PHE A 239     -18.110  16.840  13.370  1.00  0.80           C  
ATOM   3874  H   PHE A 239     -21.587  13.233  13.710  1.00  0.80           H  
ATOM   3875  HA  PHE A 239     -22.821  15.874  13.833  1.00  0.80           H  
ATOM   3876 1HB  PHE A 239     -21.702  14.326  11.480  1.00  0.80           H  
ATOM   3877 2HB  PHE A 239     -22.394  15.950  11.386  1.00  0.80           H  
ATOM   3878  HD1 PHE A 239     -19.380  14.271  11.591  1.00  0.80           H  
ATOM   3879  HD2 PHE A 239     -21.415  17.508  13.489  1.00  0.80           H  
ATOM   3880  HE1 PHE A 239     -17.221  15.171  12.385  1.00  0.80           H  
ATOM   3881  HE2 PHE A 239     -19.235  18.383  14.285  1.00  0.80           H  
ATOM   3882  HZ  PHE A 239     -17.170  17.225  13.733  1.00  0.80           H  
ATOM   3883  N   THR A 240     -25.052  14.815  13.844  1.00  0.80           N  
ATOM   3884  CA  THR A 240     -26.453  14.458  13.770  1.00  0.80           C  
ATOM   3885  C   THR A 240     -27.113  15.050  12.533  1.00  0.80           C  
ATOM   3886  O   THR A 240     -27.932  14.388  11.882  1.00  0.80           O  
ATOM   3887  CB  THR A 240     -27.214  14.941  15.010  1.00  0.80           C  
ATOM   3888  OG1 THR A 240     -26.644  14.370  16.192  1.00  0.80           O  
ATOM   3889  CG2 THR A 240     -28.630  14.500  14.924  1.00  0.80           C  
ATOM   3890  H   THR A 240     -24.669  15.221  14.701  1.00  0.80           H  
ATOM   3891  HA  THR A 240     -26.529  13.372  13.716  1.00  0.80           H  
ATOM   3892  HB  THR A 240     -27.160  16.024  15.073  1.00  0.80           H  
ATOM   3893  HG1 THR A 240     -26.430  13.430  16.039  1.00  0.80           H  
ATOM   3894 1HG2 THR A 240     -29.177  14.833  15.806  1.00  0.80           H  
ATOM   3895 2HG2 THR A 240     -29.065  14.931  14.038  1.00  0.80           H  
ATOM   3896 3HG2 THR A 240     -28.667  13.415  14.870  1.00  0.80           H  
ATOM   3897  N   GLY A 241     -26.786  16.301  12.201  1.00  0.79           N  
ATOM   3898  CA  GLY A 241     -27.418  16.942  11.072  1.00  0.79           C  
ATOM   3899  C   GLY A 241     -28.886  17.064  11.365  1.00  0.79           C  
ATOM   3900  O   GLY A 241     -29.272  17.612  12.388  1.00  0.79           O  
ATOM   3901  H   GLY A 241     -26.097  16.840  12.729  1.00  0.79           H  
ATOM   3902 1HA  GLY A 241     -26.974  17.921  10.925  1.00  0.79           H  
ATOM   3903 2HA  GLY A 241     -27.253  16.360  10.167  1.00  0.79           H  
ATOM   3904  N   ILE A 242     -29.715  16.518  10.501  1.00  0.76           N  
ATOM   3905  CA  ILE A 242     -31.142  16.610  10.732  1.00  0.76           C  
ATOM   3906  C   ILE A 242     -31.691  15.332  11.361  1.00  0.76           C  
ATOM   3907  O   ILE A 242     -32.897  15.101  11.399  1.00  0.76           O  
ATOM   3908  CB  ILE A 242     -31.864  17.000   9.449  1.00  0.76           C  
ATOM   3909  CG1 ILE A 242     -31.687  15.980   8.404  1.00  0.76           C  
ATOM   3910  CG2 ILE A 242     -31.327  18.283   8.974  1.00  0.76           C  
ATOM   3911  CD1 ILE A 242     -32.554  16.232   7.206  1.00  0.76           C  
ATOM   3912  H   ILE A 242     -29.355  16.063   9.673  1.00  0.76           H  
ATOM   3913  HA  ILE A 242     -31.321  17.418  11.442  1.00  0.76           H  
ATOM   3914  HB  ILE A 242     -32.921  17.104   9.645  1.00  0.76           H  
ATOM   3915 1HG1 ILE A 242     -30.648  15.981   8.095  1.00  0.76           H  
ATOM   3916 2HG1 ILE A 242     -31.919  15.007   8.820  1.00  0.76           H  
ATOM   3917 1HG2 ILE A 242     -31.862  18.566   8.073  1.00  0.76           H  
ATOM   3918 2HG2 ILE A 242     -31.464  19.036   9.742  1.00  0.76           H  
ATOM   3919 3HG2 ILE A 242     -30.263  18.182   8.758  1.00  0.76           H  
ATOM   3920 1HD1 ILE A 242     -32.389  15.468   6.464  1.00  0.76           H  
ATOM   3921 2HD1 ILE A 242     -33.587  16.218   7.493  1.00  0.76           H  
ATOM   3922 3HD1 ILE A 242     -32.304  17.204   6.785  1.00  0.76           H  
ATOM   3923  N   GLY A 243     -30.800  14.498  11.889  1.00  0.73           N  
ATOM   3924  CA  GLY A 243     -31.243  13.353  12.654  1.00  0.73           C  
ATOM   3925  C   GLY A 243     -31.638  12.125  11.877  1.00  0.73           C  
ATOM   3926  O   GLY A 243     -32.546  11.431  12.295  1.00  0.73           O  
ATOM   3927  H   GLY A 243     -29.801  14.680  11.806  1.00  0.73           H  
ATOM   3928 1HA  GLY A 243     -30.454  13.076  13.345  1.00  0.73           H  
ATOM   3929 2HA  GLY A 243     -32.082  13.660  13.279  1.00  0.73           H  
ATOM   3930  N   GLY A 244     -30.957  11.768  10.791  1.00  0.70           N  
ATOM   3931  CA  GLY A 244     -31.383  10.539  10.101  1.00  0.70           C  
ATOM   3932  C   GLY A 244     -31.395   9.368  11.099  1.00  0.70           C  
ATOM   3933  O   GLY A 244     -32.294   8.526  11.090  1.00  0.70           O  
ATOM   3934  H   GLY A 244     -30.194  12.331  10.447  1.00  0.70           H  
ATOM   3935 1HA  GLY A 244     -32.377  10.680   9.687  1.00  0.70           H  
ATOM   3936 2HA  GLY A 244     -30.713  10.321   9.268  1.00  0.70           H  
ATOM   3937  N   GLY A 245     -30.418   9.362  12.016  1.00  0.68           N  
ATOM   3938  CA  GLY A 245     -30.327   8.364  13.076  1.00  0.68           C  
ATOM   3939  C   GLY A 245     -31.536   8.440  14.008  1.00  0.68           C  
ATOM   3940  O   GLY A 245     -32.208   7.441  14.261  1.00  0.68           O  
ATOM   3941  H   GLY A 245     -29.715  10.083  11.961  1.00  0.68           H  
ATOM   3942 1HA  GLY A 245     -30.253   7.367  12.661  1.00  0.68           H  
ATOM   3943 2HA  GLY A 245     -29.420   8.539  13.648  1.00  0.68           H  
ATOM   3944  N   GLU A 246     -31.800   9.641  14.527  1.00  0.67           N  
ATOM   3945  CA  GLU A 246     -32.877   9.862  15.492  1.00  0.67           C  
ATOM   3946  C   GLU A 246     -34.262   9.599  14.910  1.00  0.67           C  
ATOM   3947  O   GLU A 246     -35.130   9.015  15.567  1.00  0.67           O  
ATOM   3948  CB  GLU A 246     -32.843  11.311  15.961  1.00  0.67           C  
ATOM   3949  CG  GLU A 246     -31.639  11.719  16.773  1.00  0.67           C  
ATOM   3950  CD  GLU A 246     -31.778  13.120  17.233  1.00  0.67           C  
ATOM   3951  OE1 GLU A 246     -32.818  13.673  17.007  1.00  0.67           O  
ATOM   3952  OE2 GLU A 246     -30.859  13.661  17.763  1.00  0.67           O  
ATOM   3953  H   GLU A 246     -31.231  10.422  14.243  1.00  0.67           H  
ATOM   3954  HA  GLU A 246     -32.724   9.192  16.335  1.00  0.67           H  
ATOM   3955 1HB  GLU A 246     -32.854  11.953  15.082  1.00  0.67           H  
ATOM   3956 2HB  GLU A 246     -33.732  11.543  16.510  1.00  0.67           H  
ATOM   3957 1HG  GLU A 246     -31.537  11.062  17.636  1.00  0.67           H  
ATOM   3958 2HG  GLU A 246     -30.743  11.623  16.158  1.00  0.67           H  
ATOM   3959  N   VAL A 247     -34.449  10.004  13.661  1.00  0.67           N  
ATOM   3960  CA  VAL A 247     -35.703   9.833  12.957  1.00  0.67           C  
ATOM   3961  C   VAL A 247     -35.913   8.356  12.705  1.00  0.67           C  
ATOM   3962  O   VAL A 247     -37.018   7.844  12.891  1.00  0.67           O  
ATOM   3963  CB  VAL A 247     -35.715  10.631  11.646  1.00  0.67           C  
ATOM   3964  CG1 VAL A 247     -36.960  10.311  10.855  1.00  0.67           C  
ATOM   3965  CG2 VAL A 247     -35.666  12.108  11.951  1.00  0.67           C  
ATOM   3966  H   VAL A 247     -33.691  10.474  13.188  1.00  0.67           H  
ATOM   3967  HA  VAL A 247     -36.509  10.203  13.586  1.00  0.67           H  
ATOM   3968  HB  VAL A 247     -34.843  10.345  11.050  1.00  0.67           H  
ATOM   3969 1HG1 VAL A 247     -36.943  10.871   9.926  1.00  0.67           H  
ATOM   3970 2HG1 VAL A 247     -36.983   9.250  10.643  1.00  0.67           H  
ATOM   3971 3HG1 VAL A 247     -37.842  10.585  11.432  1.00  0.67           H  
ATOM   3972 1HG2 VAL A 247     -35.662  12.666  11.047  1.00  0.67           H  
ATOM   3973 2HG2 VAL A 247     -36.520  12.379  12.523  1.00  0.67           H  
ATOM   3974 3HG2 VAL A 247     -34.772  12.348  12.516  1.00  0.67           H  
ATOM   3975  N   ALA A 248     -34.858   7.651  12.284  1.00  0.68           N  
ATOM   3976  CA  ALA A 248     -34.966   6.219  12.083  1.00  0.68           C  
ATOM   3977  C   ALA A 248     -35.333   5.516  13.388  1.00  0.68           C  
ATOM   3978  O   ALA A 248     -36.239   4.687  13.404  1.00  0.68           O  
ATOM   3979  CB  ALA A 248     -33.658   5.676  11.562  1.00  0.68           C  
ATOM   3980  H   ALA A 248     -33.959   8.100  12.095  1.00  0.68           H  
ATOM   3981  HA  ALA A 248     -35.757   6.030  11.357  1.00  0.68           H  
ATOM   3982 1HB  ALA A 248     -33.751   4.621  11.410  1.00  0.68           H  
ATOM   3983 2HB  ALA A 248     -33.401   6.159  10.617  1.00  0.68           H  
ATOM   3984 3HB  ALA A 248     -32.873   5.868  12.286  1.00  0.68           H  
ATOM   3985  N   LEU A 249     -34.702   5.905  14.507  1.00  0.70           N  
ATOM   3986  CA  LEU A 249     -35.019   5.273  15.787  1.00  0.70           C  
ATOM   3987  C   LEU A 249     -36.468   5.545  16.163  1.00  0.70           C  
ATOM   3988  O   LEU A 249     -37.189   4.637  16.593  1.00  0.70           O  
ATOM   3989  CB  LEU A 249     -34.073   5.795  16.878  1.00  0.70           C  
ATOM   3990  CG  LEU A 249     -32.585   5.324  16.780  1.00  0.70           C  
ATOM   3991  CD1 LEU A 249     -31.757   6.107  17.762  1.00  0.70           C  
ATOM   3992  CD2 LEU A 249     -32.490   3.820  17.092  1.00  0.70           C  
ATOM   3993  H   LEU A 249     -33.960   6.604  14.458  1.00  0.70           H  
ATOM   3994  HA  LEU A 249     -34.880   4.201  15.692  1.00  0.70           H  
ATOM   3995 1HB  LEU A 249     -34.074   6.884  16.838  1.00  0.70           H  
ATOM   3996 2HB  LEU A 249     -34.463   5.492  17.855  1.00  0.70           H  
ATOM   3997  HG  LEU A 249     -32.206   5.511  15.782  1.00  0.70           H  
ATOM   3998 1HD1 LEU A 249     -30.721   5.791  17.693  1.00  0.70           H  
ATOM   3999 2HD1 LEU A 249     -31.827   7.167  17.525  1.00  0.70           H  
ATOM   4000 3HD1 LEU A 249     -32.130   5.934  18.765  1.00  0.70           H  
ATOM   4001 1HD2 LEU A 249     -31.451   3.495  17.028  1.00  0.70           H  
ATOM   4002 2HD2 LEU A 249     -32.865   3.632  18.098  1.00  0.70           H  
ATOM   4003 3HD2 LEU A 249     -33.084   3.268  16.369  1.00  0.70           H  
ATOM   4004  N   HIS A 250     -36.930   6.767  15.903  1.00  0.72           N  
ATOM   4005  CA  HIS A 250     -38.302   7.153  16.177  1.00  0.72           C  
ATOM   4006  C   HIS A 250     -39.267   6.281  15.363  1.00  0.72           C  
ATOM   4007  O   HIS A 250     -40.179   5.661  15.912  1.00  0.72           O  
ATOM   4008  CB  HIS A 250     -38.492   8.644  15.838  1.00  0.72           C  
ATOM   4009  CG  HIS A 250     -39.849   9.210  16.072  1.00  0.72           C  
ATOM   4010  ND1 HIS A 250     -40.326   9.504  17.330  1.00  0.72           N  
ATOM   4011  CD2 HIS A 250     -40.829   9.561  15.203  1.00  0.72           C  
ATOM   4012  CE1 HIS A 250     -41.546  10.011  17.228  1.00  0.72           C  
ATOM   4013  NE2 HIS A 250     -41.874  10.052  15.947  1.00  0.72           N  
ATOM   4014  H   HIS A 250     -36.288   7.475  15.550  1.00  0.72           H  
ATOM   4015  HA  HIS A 250     -38.521   7.007  17.232  1.00  0.72           H  
ATOM   4016 1HB  HIS A 250     -37.772   9.234  16.412  1.00  0.72           H  
ATOM   4017 2HB  HIS A 250     -38.259   8.801  14.797  1.00  0.72           H  
ATOM   4018  HD2 HIS A 250     -40.789   9.470  14.117  1.00  0.72           H  
ATOM   4019  HE1 HIS A 250     -42.175  10.343  18.062  1.00  0.72           H  
ATOM   4020  HE2 HIS A 250     -42.747  10.393  15.572  1.00  0.72           H  
ATOM   4021  N   ARG A 251     -39.044   6.195  14.051  1.00  0.74           N  
ATOM   4022  CA  ARG A 251     -39.917   5.416  13.178  1.00  0.74           C  
ATOM   4023  C   ARG A 251     -39.860   3.900  13.471  1.00  0.74           C  
ATOM   4024  O   ARG A 251     -40.843   3.185  13.271  1.00  0.74           O  
ATOM   4025  CB  ARG A 251     -39.600   5.700  11.723  1.00  0.74           C  
ATOM   4026  CG  ARG A 251     -39.961   7.062  11.205  1.00  0.74           C  
ATOM   4027  CD  ARG A 251     -39.539   7.154   9.800  1.00  0.74           C  
ATOM   4028  NE  ARG A 251     -40.233   6.161   8.953  1.00  0.74           N  
ATOM   4029  CZ  ARG A 251     -39.726   5.690   7.795  1.00  0.74           C  
ATOM   4030  NH1 ARG A 251     -38.592   6.112   7.376  1.00  0.74           N  
ATOM   4031  NH2 ARG A 251     -40.334   4.792   7.058  1.00  0.74           N  
ATOM   4032  H   ARG A 251     -38.261   6.706  13.644  1.00  0.74           H  
ATOM   4033  HA  ARG A 251     -40.939   5.750  13.350  1.00  0.74           H  
ATOM   4034 1HB  ARG A 251     -38.534   5.540  11.536  1.00  0.74           H  
ATOM   4035 2HB  ARG A 251     -40.177   5.025  11.105  1.00  0.74           H  
ATOM   4036 1HG  ARG A 251     -41.034   7.225  11.276  1.00  0.74           H  
ATOM   4037 2HG  ARG A 251     -39.428   7.826  11.779  1.00  0.74           H  
ATOM   4038 1HD  ARG A 251     -39.747   8.152   9.406  1.00  0.74           H  
ATOM   4039 2HD  ARG A 251     -38.474   6.957   9.744  1.00  0.74           H  
ATOM   4040  HE  ARG A 251     -41.128   5.804   9.262  1.00  0.74           H  
ATOM   4041 1HH1 ARG A 251     -38.071   6.790   7.904  1.00  0.74           H  
ATOM   4042 2HH1 ARG A 251     -38.234   5.717   6.498  1.00  0.74           H  
ATOM   4043 1HH2 ARG A 251     -41.231   4.407   7.332  1.00  0.74           H  
ATOM   4044 2HH2 ARG A 251     -39.839   4.484   6.203  1.00  0.74           H  
ATOM   4045  N   LEU A 252     -38.737   3.426  14.027  1.00  0.76           N  
ATOM   4046  CA  LEU A 252     -38.560   2.026  14.425  1.00  0.76           C  
ATOM   4047  C   LEU A 252     -39.212   1.735  15.774  1.00  0.76           C  
ATOM   4048  O   LEU A 252     -39.152   0.606  16.261  1.00  0.76           O  
ATOM   4049  CB  LEU A 252     -37.071   1.652  14.539  1.00  0.76           C  
ATOM   4050  CG  LEU A 252     -36.248   1.564  13.257  1.00  0.76           C  
ATOM   4051  CD1 LEU A 252     -34.775   1.435  13.619  1.00  0.76           C  
ATOM   4052  CD2 LEU A 252     -36.714   0.339  12.479  1.00  0.76           C  
ATOM   4053  H   LEU A 252     -37.942   4.054  14.135  1.00  0.76           H  
ATOM   4054  HA  LEU A 252     -39.026   1.393  13.674  1.00  0.76           H  
ATOM   4055 1HB  LEU A 252     -36.596   2.400  15.173  1.00  0.76           H  
ATOM   4056 2HB  LEU A 252     -36.994   0.690  15.040  1.00  0.76           H  
ATOM   4057  HG  LEU A 252     -36.378   2.442  12.657  1.00  0.76           H  
ATOM   4058 1HD1 LEU A 252     -34.189   1.349  12.715  1.00  0.76           H  
ATOM   4059 2HD1 LEU A 252     -34.461   2.314  14.175  1.00  0.76           H  
ATOM   4060 3HD1 LEU A 252     -34.627   0.554  14.235  1.00  0.76           H  
ATOM   4061 1HD2 LEU A 252     -36.134   0.240  11.561  1.00  0.76           H  
ATOM   4062 2HD2 LEU A 252     -36.589  -0.548  13.084  1.00  0.76           H  
ATOM   4063 3HD2 LEU A 252     -37.759   0.451  12.237  1.00  0.76           H  
ATOM   4064  N   GLN A 253     -39.843   2.754  16.368  1.00  0.77           N  
ATOM   4065  CA  GLN A 253     -40.504   2.691  17.656  1.00  0.77           C  
ATOM   4066  C   GLN A 253     -39.531   2.392  18.784  1.00  0.77           C  
ATOM   4067  O   GLN A 253     -39.856   1.676  19.735  1.00  0.77           O  
ATOM   4068  CB  GLN A 253     -41.621   1.633  17.630  1.00  0.77           C  
ATOM   4069  CG  GLN A 253     -42.699   1.875  16.585  1.00  0.77           C  
ATOM   4070  CD  GLN A 253     -43.753   0.776  16.579  1.00  0.77           C  
ATOM   4071  OE1 GLN A 253     -43.418  -0.431  16.593  1.00  0.77           O  
ATOM   4072  NE2 GLN A 253     -45.022   1.169  16.559  1.00  0.77           N  
ATOM   4073  H   GLN A 253     -39.862   3.664  15.910  1.00  0.77           H  
ATOM   4074  HA  GLN A 253     -40.952   3.666  17.850  1.00  0.77           H  
ATOM   4075 1HB  GLN A 253     -41.213   0.659  17.479  1.00  0.77           H  
ATOM   4076 2HB  GLN A 253     -42.113   1.620  18.602  1.00  0.77           H  
ATOM   4077 1HG  GLN A 253     -43.190   2.824  16.803  1.00  0.77           H  
ATOM   4078 2HG  GLN A 253     -42.238   1.918  15.595  1.00  0.77           H  
ATOM   4079 1HE2 GLN A 253     -45.760   0.491  16.554  1.00  0.77           H  
ATOM   4080 2HE2 GLN A 253     -45.244   2.145  16.550  1.00  0.77           H  
ATOM   4081  N   ILE A 254     -38.344   2.998  18.710  1.00  0.77           N  
ATOM   4082  CA  ILE A 254     -37.361   2.866  19.761  1.00  0.77           C  
ATOM   4083  C   ILE A 254     -37.258   4.216  20.457  1.00  0.77           C  
ATOM   4084  O   ILE A 254     -36.620   5.142  19.958  1.00  0.77           O  
ATOM   4085  CB  ILE A 254     -35.988   2.471  19.176  1.00  0.77           C  
ATOM   4086  CG1 ILE A 254     -36.107   1.158  18.384  1.00  0.77           C  
ATOM   4087  CG2 ILE A 254     -34.960   2.336  20.312  1.00  0.77           C  
ATOM   4088  CD1 ILE A 254     -34.862   0.806  17.582  1.00  0.77           C  
ATOM   4089  H   ILE A 254     -38.114   3.572  17.897  1.00  0.77           H  
ATOM   4090  HA  ILE A 254     -37.684   2.115  20.481  1.00  0.77           H  
ATOM   4091  HB  ILE A 254     -35.662   3.245  18.481  1.00  0.77           H  
ATOM   4092 1HG1 ILE A 254     -36.321   0.353  19.082  1.00  0.77           H  
ATOM   4093 2HG1 ILE A 254     -36.940   1.239  17.692  1.00  0.77           H  
ATOM   4094 1HG2 ILE A 254     -33.985   2.077  19.902  1.00  0.77           H  
ATOM   4095 2HG2 ILE A 254     -34.895   3.281  20.840  1.00  0.77           H  
ATOM   4096 3HG2 ILE A 254     -35.280   1.554  21.010  1.00  0.77           H  
ATOM   4097 1HD1 ILE A 254     -35.020  -0.124  17.042  1.00  0.77           H  
ATOM   4098 2HD1 ILE A 254     -34.667   1.599  16.868  1.00  0.77           H  
ATOM   4099 3HD1 ILE A 254     -34.008   0.694  18.250  1.00  0.77           H  
ATOM   4100  N   LYS A 255     -37.900   4.326  21.615  1.00  0.76           N  
ATOM   4101  CA  LYS A 255     -37.961   5.582  22.360  1.00  0.76           C  
ATOM   4102  C   LYS A 255     -36.584   6.101  22.701  1.00  0.76           C  
ATOM   4103  O   LYS A 255     -35.751   5.340  23.170  1.00  0.76           O  
ATOM   4104  CB  LYS A 255     -38.760   5.407  23.650  1.00  0.76           C  
ATOM   4105  CG  LYS A 255     -38.842   6.678  24.483  1.00  0.76           C  
ATOM   4106  CD  LYS A 255     -39.681   6.494  25.728  1.00  0.76           C  
ATOM   4107  CE  LYS A 255     -39.675   7.766  26.555  1.00  0.76           C  
ATOM   4108  NZ  LYS A 255     -40.511   7.640  27.777  1.00  0.76           N  
ATOM   4109  H   LYS A 255     -38.393   3.512  21.966  1.00  0.76           H  
ATOM   4110  HA  LYS A 255     -38.453   6.334  21.737  1.00  0.76           H  
ATOM   4111 1HB  LYS A 255     -39.775   5.094  23.409  1.00  0.76           H  
ATOM   4112 2HB  LYS A 255     -38.313   4.628  24.264  1.00  0.76           H  
ATOM   4113 1HG  LYS A 255     -37.838   6.967  24.799  1.00  0.76           H  
ATOM   4114 2HG  LYS A 255     -39.255   7.490  23.881  1.00  0.76           H  
ATOM   4115 1HD  LYS A 255     -40.707   6.254  25.451  1.00  0.76           H  
ATOM   4116 2HD  LYS A 255     -39.277   5.675  26.327  1.00  0.76           H  
ATOM   4117 1HE  LYS A 255     -38.650   8.000  26.846  1.00  0.76           H  
ATOM   4118 2HE  LYS A 255     -40.053   8.575  25.945  1.00  0.76           H  
ATOM   4119 1HZ  LYS A 255     -40.489   8.506  28.305  1.00  0.76           H  
ATOM   4120 2HZ  LYS A 255     -41.461   7.439  27.507  1.00  0.76           H  
ATOM   4121 3HZ  LYS A 255     -40.156   6.894  28.349  1.00  0.76           H  
ATOM   4122  N   MET A 256     -36.315   7.370  22.475  1.00  0.75           N  
ATOM   4123  CA  MET A 256     -34.991   7.831  22.848  1.00  0.75           C  
ATOM   4124  C   MET A 256     -35.063   8.457  24.226  1.00  0.75           C  
ATOM   4125  O   MET A 256     -35.781   9.429  24.448  1.00  0.75           O  
ATOM   4126  CB  MET A 256     -34.439   8.762  21.796  1.00  0.75           C  
ATOM   4127  CG  MET A 256     -34.280   8.089  20.425  1.00  0.75           C  
ATOM   4128  SD  MET A 256     -33.631   9.189  19.194  1.00  0.75           S  
ATOM   4129  CE  MET A 256     -35.039  10.234  18.997  1.00  0.75           C  
ATOM   4130  H   MET A 256     -37.010   8.016  22.088  1.00  0.75           H  
ATOM   4131  HA  MET A 256     -34.317   6.984  22.917  1.00  0.75           H  
ATOM   4132 1HB  MET A 256     -35.089   9.629  21.688  1.00  0.75           H  
ATOM   4133 2HB  MET A 256     -33.467   9.108  22.113  1.00  0.75           H  
ATOM   4134 1HG  MET A 256     -33.614   7.238  20.510  1.00  0.75           H  
ATOM   4135 2HG  MET A 256     -35.254   7.721  20.082  1.00  0.75           H  
ATOM   4136 1HE  MET A 256     -34.834  11.012  18.287  1.00  0.75           H  
ATOM   4137 2HE  MET A 256     -35.885   9.639  18.656  1.00  0.75           H  
ATOM   4138 3HE  MET A 256     -35.265  10.680  19.951  1.00  0.75           H  
ATOM   4139  N   LYS A 257     -34.352   7.861  25.174  1.00  0.73           N  
ATOM   4140  CA  LYS A 257     -34.381   8.321  26.558  1.00  0.73           C  
ATOM   4141  C   LYS A 257     -33.592   9.612  26.649  1.00  0.73           C  
ATOM   4142  O   LYS A 257     -33.975  10.573  27.325  1.00  0.73           O  
ATOM   4143  CB  LYS A 257     -33.731   7.284  27.474  1.00  0.73           C  
ATOM   4144  CG  LYS A 257     -34.475   5.976  27.639  1.00  0.73           C  
ATOM   4145  CD  LYS A 257     -33.665   5.039  28.536  1.00  0.73           C  
ATOM   4146  CE  LYS A 257     -34.331   3.690  28.726  1.00  0.73           C  
ATOM   4147  NZ  LYS A 257     -33.500   2.792  29.572  1.00  0.73           N  
ATOM   4148  H   LYS A 257     -33.747   7.086  24.911  1.00  0.73           H  
ATOM   4149  HA  LYS A 257     -35.413   8.510  26.858  1.00  0.73           H  
ATOM   4150 1HB  LYS A 257     -32.735   7.046  27.093  1.00  0.73           H  
ATOM   4151 2HB  LYS A 257     -33.601   7.716  28.465  1.00  0.73           H  
ATOM   4152 1HG  LYS A 257     -35.455   6.152  28.081  1.00  0.73           H  
ATOM   4153 2HG  LYS A 257     -34.611   5.515  26.665  1.00  0.73           H  
ATOM   4154 1HD  LYS A 257     -32.685   4.876  28.079  1.00  0.73           H  
ATOM   4155 2HD  LYS A 257     -33.520   5.501  29.512  1.00  0.73           H  
ATOM   4156 1HE  LYS A 257     -35.303   3.827  29.195  1.00  0.73           H  
ATOM   4157 2HE  LYS A 257     -34.469   3.222  27.758  1.00  0.73           H  
ATOM   4158 1HZ  LYS A 257     -33.959   1.902  29.679  1.00  0.73           H  
ATOM   4159 2HZ  LYS A 257     -32.601   2.657  29.124  1.00  0.73           H  
ATOM   4160 3HZ  LYS A 257     -33.369   3.213  30.476  1.00  0.73           H  
ATOM   4161  N   LEU A 258     -32.465   9.582  25.960  1.00  0.71           N  
ATOM   4162  CA  LEU A 258     -31.515  10.675  25.887  1.00  0.71           C  
ATOM   4163  C   LEU A 258     -30.704  10.654  24.632  1.00  0.71           C  
ATOM   4164  O   LEU A 258     -30.114   9.621  24.303  1.00  0.71           O  
ATOM   4165  CB  LEU A 258     -30.495  10.647  27.041  1.00  0.71           C  
ATOM   4166  CG  LEU A 258     -29.325  11.713  26.901  1.00  0.71           C  
ATOM   4167  CD1 LEU A 258     -29.847  13.117  27.024  1.00  0.71           C  
ATOM   4168  CD2 LEU A 258     -28.316  11.475  27.917  1.00  0.71           C  
ATOM   4169  H   LEU A 258     -32.268   8.725  25.438  1.00  0.71           H  
ATOM   4170  HA  LEU A 258     -32.068  11.610  25.925  1.00  0.71           H  
ATOM   4171 1HB  LEU A 258     -31.017  10.849  27.976  1.00  0.71           H  
ATOM   4172 2HB  LEU A 258     -30.047   9.654  27.095  1.00  0.71           H  
ATOM   4173  HG  LEU A 258     -28.871  11.603  25.929  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 258     -29.035  13.800  26.895  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 258     -30.580  13.304  26.269  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 258     -30.287  13.254  28.007  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 258     -27.505  12.192  27.824  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 258     -28.802  11.599  28.838  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 258     -27.919  10.468  27.832  1.00  0.71           H  
ATOM   4180  N   VAL A 259     -30.630  11.793  23.975  1.00  0.71           N  
ATOM   4181  CA  VAL A 259     -29.712  11.918  22.878  1.00  0.71           C  
ATOM   4182  C   VAL A 259     -28.740  13.040  23.149  1.00  0.71           C  
ATOM   4183  O   VAL A 259     -29.138  14.131  23.556  1.00  0.71           O  
ATOM   4184  CB  VAL A 259     -30.406  12.150  21.543  1.00  0.71           C  
ATOM   4185  CG1 VAL A 259     -29.346  12.321  20.450  1.00  0.71           C  
ATOM   4186  CG2 VAL A 259     -31.265  10.958  21.226  1.00  0.71           C  
ATOM   4187  H   VAL A 259     -31.209  12.580  24.272  1.00  0.71           H  
ATOM   4188  HA  VAL A 259     -29.155  10.994  22.796  1.00  0.71           H  
ATOM   4189  HB  VAL A 259     -31.005  13.051  21.582  1.00  0.71           H  
ATOM   4190 1HG1 VAL A 259     -29.830  12.468  19.503  1.00  0.71           H  
ATOM   4191 2HG1 VAL A 259     -28.718  13.186  20.659  1.00  0.71           H  
ATOM   4192 3HG1 VAL A 259     -28.724  11.424  20.403  1.00  0.71           H  
ATOM   4193 1HG2 VAL A 259     -31.733  11.104  20.267  1.00  0.71           H  
ATOM   4194 2HG2 VAL A 259     -30.672  10.085  21.187  1.00  0.71           H  
ATOM   4195 3HG2 VAL A 259     -32.011  10.838  21.987  1.00  0.71           H  
ATOM   4196  N   VAL A 260     -27.470  12.742  22.966  1.00  0.73           N  
ATOM   4197  CA  VAL A 260     -26.428  13.731  23.100  1.00  0.73           C  
ATOM   4198  C   VAL A 260     -25.860  13.935  21.711  1.00  0.73           C  
ATOM   4199  O   VAL A 260     -25.388  12.975  21.115  1.00  0.73           O  
ATOM   4200  CB  VAL A 260     -25.324  13.250  24.045  1.00  0.73           C  
ATOM   4201  CG1 VAL A 260     -24.281  14.302  24.122  1.00  0.73           C  
ATOM   4202  CG2 VAL A 260     -25.911  12.930  25.406  1.00  0.73           C  
ATOM   4203  H   VAL A 260     -27.233  11.790  22.685  1.00  0.73           H  
ATOM   4204  HA  VAL A 260     -26.848  14.662  23.467  1.00  0.73           H  
ATOM   4205  HB  VAL A 260     -24.876  12.358  23.648  1.00  0.73           H  
ATOM   4206 1HG1 VAL A 260     -23.481  13.983  24.770  1.00  0.73           H  
ATOM   4207 2HG1 VAL A 260     -23.879  14.499  23.126  1.00  0.73           H  
ATOM   4208 3HG1 VAL A 260     -24.745  15.202  24.512  1.00  0.73           H  
ATOM   4209 1HG2 VAL A 260     -25.138  12.581  26.072  1.00  0.73           H  
ATOM   4210 2HG2 VAL A 260     -26.367  13.798  25.825  1.00  0.73           H  
ATOM   4211 3HG2 VAL A 260     -26.658  12.152  25.291  1.00  0.73           H  
ATOM   4212  N   SER A 261     -25.934  15.148  21.188  1.00  0.77           N  
ATOM   4213  CA  SER A 261     -25.500  15.433  19.821  1.00  0.77           C  
ATOM   4214  C   SER A 261     -24.365  16.422  19.702  1.00  0.77           C  
ATOM   4215  O   SER A 261     -24.250  17.348  20.510  1.00  0.77           O  
ATOM   4216  CB  SER A 261     -26.666  15.990  19.014  1.00  0.77           C  
ATOM   4217  OG  SER A 261     -27.649  15.034  18.783  1.00  0.77           O  
ATOM   4218  H   SER A 261     -26.330  15.892  21.755  1.00  0.77           H  
ATOM   4219  HA  SER A 261     -25.177  14.499  19.367  1.00  0.77           H  
ATOM   4220 1HB  SER A 261     -27.101  16.818  19.569  1.00  0.77           H  
ATOM   4221 2HB  SER A 261     -26.308  16.386  18.062  1.00  0.77           H  
ATOM   4222  HG  SER A 261     -27.428  14.676  17.895  1.00  0.77           H  
ATOM   4223  N   VAL A 262     -23.571  16.255  18.647  1.00  0.82           N  
ATOM   4224  CA  VAL A 262     -22.542  17.211  18.293  1.00  0.82           C  
ATOM   4225  C   VAL A 262     -22.843  17.887  16.958  1.00  0.82           C  
ATOM   4226  O   VAL A 262     -22.876  17.260  15.909  1.00  0.82           O  
ATOM   4227  CB  VAL A 262     -21.214  16.495  18.192  1.00  0.82           C  
ATOM   4228  CG1 VAL A 262     -20.209  17.443  17.798  1.00  0.82           C  
ATOM   4229  CG2 VAL A 262     -20.877  15.829  19.536  1.00  0.82           C  
ATOM   4230  H   VAL A 262     -23.660  15.415  18.057  1.00  0.82           H  
ATOM   4231  HA  VAL A 262     -22.482  17.971  19.068  1.00  0.82           H  
ATOM   4232  HB  VAL A 262     -21.268  15.753  17.423  1.00  0.82           H  
ATOM   4233 1HG1 VAL A 262     -19.293  16.916  17.707  1.00  0.82           H  
ATOM   4234 2HG1 VAL A 262     -20.472  17.890  16.840  1.00  0.82           H  
ATOM   4235 3HG1 VAL A 262     -20.152  18.210  18.561  1.00  0.82           H  
ATOM   4236 1HG2 VAL A 262     -19.939  15.323  19.455  1.00  0.82           H  
ATOM   4237 2HG2 VAL A 262     -20.814  16.579  20.315  1.00  0.82           H  
ATOM   4238 3HG2 VAL A 262     -21.655  15.102  19.791  1.00  0.82           H  
ATOM   4239  N   GLU A 263     -23.027  19.183  16.962  1.00  0.88           N  
ATOM   4240  CA  GLU A 263     -23.395  19.793  15.704  1.00  0.88           C  
ATOM   4241  C   GLU A 263     -22.856  21.199  15.562  1.00  0.88           C  
ATOM   4242  O   GLU A 263     -23.011  22.038  16.445  1.00  0.88           O  
ATOM   4243  CB  GLU A 263     -24.912  19.718  15.540  1.00  0.88           C  
ATOM   4244  CG  GLU A 263     -25.449  20.321  14.281  1.00  0.88           C  
ATOM   4245  CD  GLU A 263     -24.962  19.633  13.044  1.00  0.88           C  
ATOM   4246  OE1 GLU A 263     -25.114  18.432  12.936  1.00  0.88           O  
ATOM   4247  OE2 GLU A 263     -24.457  20.327  12.183  1.00  0.88           O  
ATOM   4248  H   GLU A 263     -22.955  19.718  17.827  1.00  0.88           H  
ATOM   4249  HA  GLU A 263     -22.951  19.208  14.900  1.00  0.88           H  
ATOM   4250 1HB  GLU A 263     -25.228  18.672  15.564  1.00  0.88           H  
ATOM   4251 2HB  GLU A 263     -25.384  20.214  16.381  1.00  0.88           H  
ATOM   4252 1HG  GLU A 263     -26.538  20.264  14.308  1.00  0.88           H  
ATOM   4253 2HG  GLU A 263     -25.174  21.368  14.244  1.00  0.88           H  
ATOM   4254  N   ILE A 264     -22.219  21.422  14.421  1.00  0.93           N  
ATOM   4255  CA  ILE A 264     -21.556  22.671  14.101  1.00  0.93           C  
ATOM   4256  C   ILE A 264     -22.457  23.663  13.351  1.00  0.93           C  
ATOM   4257  O   ILE A 264     -22.153  24.859  13.292  1.00  0.93           O  
ATOM   4258  CB  ILE A 264     -20.280  22.318  13.306  1.00  0.93           C  
ATOM   4259  CG1 ILE A 264     -20.655  21.656  11.966  1.00  0.93           C  
ATOM   4260  CG2 ILE A 264     -19.421  21.354  14.120  1.00  0.93           C  
ATOM   4261  CD1 ILE A 264     -19.460  21.404  11.061  1.00  0.93           C  
ATOM   4262  H   ILE A 264     -22.180  20.670  13.747  1.00  0.93           H  
ATOM   4263  HA  ILE A 264     -21.252  23.137  15.036  1.00  0.93           H  
ATOM   4264  HB  ILE A 264     -19.715  23.223  13.090  1.00  0.93           H  
ATOM   4265 1HG1 ILE A 264     -21.151  20.703  12.168  1.00  0.93           H  
ATOM   4266 2HG1 ILE A 264     -21.348  22.301  11.430  1.00  0.93           H  
ATOM   4267 1HG2 ILE A 264     -18.518  21.096  13.564  1.00  0.93           H  
ATOM   4268 2HG2 ILE A 264     -19.134  21.822  15.050  1.00  0.93           H  
ATOM   4269 3HG2 ILE A 264     -19.992  20.461  14.327  1.00  0.93           H  
ATOM   4270 1HD1 ILE A 264     -19.800  20.938  10.136  1.00  0.93           H  
ATOM   4271 2HD1 ILE A 264     -18.972  22.352  10.834  1.00  0.93           H  
ATOM   4272 3HD1 ILE A 264     -18.756  20.742  11.566  1.00  0.93           H  
ATOM   4273  N   SER A 265     -23.581  23.188  12.807  1.00  0.96           N  
ATOM   4274  CA  SER A 265     -24.532  24.053  12.124  1.00  0.96           C  
ATOM   4275  C   SER A 265     -25.744  24.457  12.963  1.00  0.96           C  
ATOM   4276  O   SER A 265     -26.546  23.609  13.362  1.00  0.96           O  
ATOM   4277  CB  SER A 265     -25.007  23.367  10.875  1.00  0.96           C  
ATOM   4278  OG  SER A 265     -26.132  24.006  10.337  1.00  0.96           O  
ATOM   4279  H   SER A 265     -23.791  22.183  12.838  1.00  0.96           H  
ATOM   4280  HA  SER A 265     -24.007  24.966  11.839  1.00  0.96           H  
ATOM   4281 1HB  SER A 265     -24.204  23.360  10.141  1.00  0.96           H  
ATOM   4282 2HB  SER A 265     -25.243  22.346  11.100  1.00  0.96           H  
ATOM   4283  HG  SER A 265     -26.246  23.625   9.457  1.00  0.96           H  
ATOM   4284  N   LYS A 266     -25.925  25.758  13.164  1.00  0.96           N  
ATOM   4285  CA  LYS A 266     -27.063  26.253  13.939  1.00  0.96           C  
ATOM   4286  C   LYS A 266     -28.380  25.872  13.267  1.00  0.96           C  
ATOM   4287  O   LYS A 266     -29.393  25.638  13.928  1.00  0.96           O  
ATOM   4288  CB  LYS A 266     -26.976  27.759  14.131  1.00  0.96           C  
ATOM   4289  CG  LYS A 266     -25.863  28.209  15.068  1.00  0.96           C  
ATOM   4290  CD  LYS A 266     -25.825  29.725  15.208  1.00  0.96           C  
ATOM   4291  CE  LYS A 266     -24.715  30.173  16.144  1.00  0.96           C  
ATOM   4292  NZ  LYS A 266     -24.655  31.654  16.260  1.00  0.96           N  
ATOM   4293  H   LYS A 266     -25.241  26.411  12.802  1.00  0.96           H  
ATOM   4294  HA  LYS A 266     -27.042  25.780  14.922  1.00  0.96           H  
ATOM   4295 1HB  LYS A 266     -26.819  28.241  13.164  1.00  0.96           H  
ATOM   4296 2HB  LYS A 266     -27.921  28.131  14.529  1.00  0.96           H  
ATOM   4297 1HG  LYS A 266     -26.022  27.766  16.054  1.00  0.96           H  
ATOM   4298 2HG  LYS A 266     -24.902  27.860  14.686  1.00  0.96           H  
ATOM   4299 1HD  LYS A 266     -25.666  30.175  14.226  1.00  0.96           H  
ATOM   4300 2HD  LYS A 266     -26.780  30.078  15.597  1.00  0.96           H  
ATOM   4301 1HE  LYS A 266     -24.886  29.747  17.132  1.00  0.96           H  
ATOM   4302 2HE  LYS A 266     -23.759  29.810  15.765  1.00  0.96           H  
ATOM   4303 1HZ  LYS A 266     -23.907  31.915  16.888  1.00  0.96           H  
ATOM   4304 2HZ  LYS A 266     -24.484  32.058  15.350  1.00  0.96           H  
ATOM   4305 3HZ  LYS A 266     -25.532  32.000  16.622  1.00  0.96           H  
ATOM   4306  N   VAL A 267     -28.352  25.777  11.937  1.00  0.94           N  
ATOM   4307  CA  VAL A 267     -29.531  25.409  11.172  1.00  0.94           C  
ATOM   4308  C   VAL A 267     -29.943  24.006  11.566  1.00  0.94           C  
ATOM   4309  O   VAL A 267     -31.092  23.766  11.946  1.00  0.94           O  
ATOM   4310  CB  VAL A 267     -29.180  25.424   9.669  1.00  0.94           C  
ATOM   4311  CG1 VAL A 267     -30.285  24.857   8.842  1.00  0.94           C  
ATOM   4312  CG2 VAL A 267     -28.874  26.841   9.239  1.00  0.94           C  
ATOM   4313  H   VAL A 267     -27.484  25.962  11.455  1.00  0.94           H  
ATOM   4314  HA  VAL A 267     -30.340  26.106  11.385  1.00  0.94           H  
ATOM   4315  HB  VAL A 267     -28.321  24.798   9.510  1.00  0.94           H  
ATOM   4316 1HG1 VAL A 267     -29.996  24.852   7.795  1.00  0.94           H  
ATOM   4317 2HG1 VAL A 267     -30.500  23.836   9.157  1.00  0.94           H  
ATOM   4318 3HG1 VAL A 267     -31.136  25.463   8.968  1.00  0.94           H  
ATOM   4319 1HG2 VAL A 267     -28.604  26.852   8.183  1.00  0.94           H  
ATOM   4320 2HG2 VAL A 267     -29.756  27.470   9.388  1.00  0.94           H  
ATOM   4321 3HG2 VAL A 267     -28.047  27.233   9.825  1.00  0.94           H  
ATOM   4322  N   ASN A 268     -28.977  23.089  11.562  1.00  0.90           N  
ATOM   4323  CA  ASN A 268     -29.285  21.713  11.922  1.00  0.90           C  
ATOM   4324  C   ASN A 268     -29.737  21.597  13.374  1.00  0.90           C  
ATOM   4325  O   ASN A 268     -30.651  20.831  13.688  1.00  0.90           O  
ATOM   4326  CB  ASN A 268     -28.092  20.846  11.655  1.00  0.90           C  
ATOM   4327  CG  ASN A 268     -27.866  20.641  10.191  1.00  0.90           C  
ATOM   4328  OD1 ASN A 268     -28.807  20.774   9.401  1.00  0.90           O  
ATOM   4329  ND2 ASN A 268     -26.641  20.337   9.805  1.00  0.90           N  
ATOM   4330  H   ASN A 268     -28.029  23.356  11.272  1.00  0.90           H  
ATOM   4331  HA  ASN A 268     -30.107  21.367  11.303  1.00  0.90           H  
ATOM   4332 1HB  ASN A 268     -27.213  21.328  12.076  1.00  0.90           H  
ATOM   4333 2HB  ASN A 268     -28.204  19.892  12.153  1.00  0.90           H  
ATOM   4334 1HD2 ASN A 268     -26.437  20.194   8.836  1.00  0.90           H  
ATOM   4335 2HD2 ASN A 268     -25.889  20.245  10.510  1.00  0.90           H  
ATOM   4336  N   ARG A 269     -29.142  22.393  14.266  1.00  0.87           N  
ATOM   4337  CA  ARG A 269     -29.534  22.308  15.667  1.00  0.87           C  
ATOM   4338  C   ARG A 269     -30.984  22.753  15.847  1.00  0.87           C  
ATOM   4339  O   ARG A 269     -31.755  22.121  16.577  1.00  0.87           O  
ATOM   4340  CB  ARG A 269     -28.608  23.145  16.532  1.00  0.87           C  
ATOM   4341  CG  ARG A 269     -27.201  22.587  16.623  1.00  0.87           C  
ATOM   4342  CD  ARG A 269     -26.284  23.420  17.438  1.00  0.87           C  
ATOM   4343  NE  ARG A 269     -26.652  23.396  18.833  1.00  0.87           N  
ATOM   4344  CZ  ARG A 269     -26.110  24.137  19.810  1.00  0.87           C  
ATOM   4345  NH1 ARG A 269     -25.141  24.999  19.566  1.00  0.87           N  
ATOM   4346  NH2 ARG A 269     -26.585  23.970  21.021  1.00  0.87           N  
ATOM   4347  H   ARG A 269     -28.385  23.013  13.972  1.00  0.87           H  
ATOM   4348  HA  ARG A 269     -29.448  21.271  15.989  1.00  0.87           H  
ATOM   4349 1HB  ARG A 269     -28.550  24.155  16.135  1.00  0.87           H  
ATOM   4350 2HB  ARG A 269     -29.011  23.205  17.547  1.00  0.87           H  
ATOM   4351 1HG  ARG A 269     -27.249  21.595  17.074  1.00  0.87           H  
ATOM   4352 2HG  ARG A 269     -26.789  22.514  15.627  1.00  0.87           H  
ATOM   4353 1HD  ARG A 269     -25.268  23.034  17.343  1.00  0.87           H  
ATOM   4354 2HD  ARG A 269     -26.316  24.450  17.089  1.00  0.87           H  
ATOM   4355  HE  ARG A 269     -27.406  22.758  19.121  1.00  0.87           H  
ATOM   4356 1HH1 ARG A 269     -24.789  25.106  18.625  1.00  0.87           H  
ATOM   4357 2HH1 ARG A 269     -24.751  25.547  20.320  1.00  0.87           H  
ATOM   4358 1HH2 ARG A 269     -27.341  23.271  21.136  1.00  0.87           H  
ATOM   4359 2HH2 ARG A 269     -26.221  24.493  21.800  1.00  0.87           H  
ATOM   4360  N   ASN A 270     -31.390  23.803  15.130  1.00  0.85           N  
ATOM   4361  CA  ASN A 270     -32.767  24.268  15.225  1.00  0.85           C  
ATOM   4362  C   ASN A 270     -33.732  23.226  14.668  1.00  0.85           C  
ATOM   4363  O   ASN A 270     -34.811  23.006  15.223  1.00  0.85           O  
ATOM   4364  CB  ASN A 270     -32.923  25.589  14.520  1.00  0.85           C  
ATOM   4365  CG  ASN A 270     -32.304  26.727  15.290  1.00  0.85           C  
ATOM   4366  OD1 ASN A 270     -32.121  26.647  16.512  1.00  0.85           O  
ATOM   4367  ND2 ASN A 270     -31.977  27.789  14.603  1.00  0.85           N  
ATOM   4368  H   ASN A 270     -30.727  24.309  14.538  1.00  0.85           H  
ATOM   4369  HA  ASN A 270     -33.011  24.407  16.278  1.00  0.85           H  
ATOM   4370 1HB  ASN A 270     -32.450  25.528  13.535  1.00  0.85           H  
ATOM   4371 2HB  ASN A 270     -33.974  25.789  14.368  1.00  0.85           H  
ATOM   4372 1HD2 ASN A 270     -31.562  28.573  15.063  1.00  0.85           H  
ATOM   4373 2HD2 ASN A 270     -32.136  27.817  13.618  1.00  0.85           H  
ATOM   4374  N   ILE A 271     -33.316  22.519  13.615  1.00  0.84           N  
ATOM   4375  CA  ILE A 271     -34.152  21.468  13.054  1.00  0.84           C  
ATOM   4376  C   ILE A 271     -34.370  20.361  14.068  1.00  0.84           C  
ATOM   4377  O   ILE A 271     -35.501  19.921  14.288  1.00  0.84           O  
ATOM   4378  CB  ILE A 271     -33.531  20.880  11.776  1.00  0.84           C  
ATOM   4379  CG1 ILE A 271     -33.569  21.922  10.682  1.00  0.84           C  
ATOM   4380  CG2 ILE A 271     -34.254  19.592  11.374  1.00  0.84           C  
ATOM   4381  CD1 ILE A 271     -32.746  21.617   9.452  1.00  0.84           C  
ATOM   4382  H   ILE A 271     -32.421  22.748  13.175  1.00  0.84           H  
ATOM   4383  HA  ILE A 271     -35.122  21.895  12.797  1.00  0.84           H  
ATOM   4384  HB  ILE A 271     -32.484  20.651  11.957  1.00  0.84           H  
ATOM   4385 1HG1 ILE A 271     -34.596  22.034  10.369  1.00  0.84           H  
ATOM   4386 2HG1 ILE A 271     -33.229  22.859  11.102  1.00  0.84           H  
ATOM   4387 1HG2 ILE A 271     -33.809  19.187  10.480  1.00  0.84           H  
ATOM   4388 2HG2 ILE A 271     -34.179  18.858  12.177  1.00  0.84           H  
ATOM   4389 3HG2 ILE A 271     -35.297  19.808  11.193  1.00  0.84           H  
ATOM   4390 1HD1 ILE A 271     -32.852  22.425   8.730  1.00  0.84           H  
ATOM   4391 2HD1 ILE A 271     -31.703  21.519   9.719  1.00  0.84           H  
ATOM   4392 3HD1 ILE A 271     -33.091  20.700   9.011  1.00  0.84           H  
ATOM   4393  N   LEU A 272     -33.290  19.933  14.716  1.00  0.84           N  
ATOM   4394  CA  LEU A 272     -33.383  18.874  15.704  1.00  0.84           C  
ATOM   4395  C   LEU A 272     -34.236  19.289  16.889  1.00  0.84           C  
ATOM   4396  O   LEU A 272     -35.076  18.522  17.359  1.00  0.84           O  
ATOM   4397  CB  LEU A 272     -31.985  18.531  16.190  1.00  0.84           C  
ATOM   4398  CG  LEU A 272     -31.109  17.881  15.160  1.00  0.84           C  
ATOM   4399  CD1 LEU A 272     -29.697  17.799  15.701  1.00  0.84           C  
ATOM   4400  CD2 LEU A 272     -31.671  16.517  14.813  1.00  0.84           C  
ATOM   4401  H   LEU A 272     -32.378  20.336  14.490  1.00  0.84           H  
ATOM   4402  HA  LEU A 272     -33.832  18.001  15.235  1.00  0.84           H  
ATOM   4403 1HB  LEU A 272     -31.493  19.452  16.514  1.00  0.84           H  
ATOM   4404 2HB  LEU A 272     -32.060  17.859  17.045  1.00  0.84           H  
ATOM   4405  HG  LEU A 272     -31.086  18.489  14.258  1.00  0.84           H  
ATOM   4406 1HD1 LEU A 272     -29.063  17.356  14.950  1.00  0.84           H  
ATOM   4407 2HD1 LEU A 272     -29.338  18.802  15.925  1.00  0.84           H  
ATOM   4408 3HD1 LEU A 272     -29.683  17.195  16.609  1.00  0.84           H  
ATOM   4409 1HD2 LEU A 272     -31.041  16.073  14.076  1.00  0.84           H  
ATOM   4410 2HD2 LEU A 272     -31.695  15.884  15.705  1.00  0.84           H  
ATOM   4411 3HD2 LEU A 272     -32.679  16.620  14.414  1.00  0.84           H  
ATOM   4412  N   LYS A 273     -34.090  20.526  17.344  1.00  0.85           N  
ATOM   4413  CA  LYS A 273     -34.902  20.955  18.466  1.00  0.85           C  
ATOM   4414  C   LYS A 273     -36.375  20.871  18.089  1.00  0.85           C  
ATOM   4415  O   LYS A 273     -37.177  20.259  18.808  1.00  0.85           O  
ATOM   4416  CB  LYS A 273     -34.543  22.375  18.889  1.00  0.85           C  
ATOM   4417  CG  LYS A 273     -35.336  22.893  20.103  1.00  0.85           C  
ATOM   4418  CD  LYS A 273     -34.918  24.313  20.480  1.00  0.85           C  
ATOM   4419  CE  LYS A 273     -35.623  24.787  21.754  1.00  0.85           C  
ATOM   4420  NZ  LYS A 273     -37.094  24.917  21.562  1.00  0.85           N  
ATOM   4421  H   LYS A 273     -33.388  21.151  16.944  1.00  0.85           H  
ATOM   4422  HA  LYS A 273     -34.725  20.281  19.304  1.00  0.85           H  
ATOM   4423 1HB  LYS A 273     -33.476  22.426  19.121  1.00  0.85           H  
ATOM   4424 2HB  LYS A 273     -34.726  23.056  18.052  1.00  0.85           H  
ATOM   4425 1HG  LYS A 273     -36.408  22.895  19.862  1.00  0.85           H  
ATOM   4426 2HG  LYS A 273     -35.179  22.234  20.955  1.00  0.85           H  
ATOM   4427 1HD  LYS A 273     -33.838  24.348  20.631  1.00  0.85           H  
ATOM   4428 2HD  LYS A 273     -35.175  24.988  19.661  1.00  0.85           H  
ATOM   4429 1HE  LYS A 273     -35.434  24.073  22.555  1.00  0.85           H  
ATOM   4430 2HE  LYS A 273     -35.221  25.756  22.040  1.00  0.85           H  
ATOM   4431 1HZ  LYS A 273     -37.539  25.222  22.412  1.00  0.85           H  
ATOM   4432 2HZ  LYS A 273     -37.301  25.574  20.828  1.00  0.85           H  
ATOM   4433 3HZ  LYS A 273     -37.499  24.002  21.309  1.00  0.85           H  
ATOM   4434  N   ASP A 274     -36.731  21.453  16.937  1.00  0.87           N  
ATOM   4435  CA  ASP A 274     -38.117  21.440  16.505  1.00  0.87           C  
ATOM   4436  C   ASP A 274     -38.641  20.019  16.283  1.00  0.87           C  
ATOM   4437  O   ASP A 274     -39.765  19.727  16.677  1.00  0.87           O  
ATOM   4438  CB  ASP A 274     -38.311  22.306  15.249  1.00  0.87           C  
ATOM   4439  CG  ASP A 274     -38.240  23.859  15.529  1.00  0.87           C  
ATOM   4440  OD1 ASP A 274     -38.265  24.251  16.663  1.00  0.87           O  
ATOM   4441  OD2 ASP A 274     -38.217  24.619  14.582  1.00  0.87           O  
ATOM   4442  H   ASP A 274     -36.030  21.923  16.361  1.00  0.87           H  
ATOM   4443  HA  ASP A 274     -38.715  21.889  17.298  1.00  0.87           H  
ATOM   4444 1HB  ASP A 274     -37.527  22.051  14.524  1.00  0.87           H  
ATOM   4445 2HB  ASP A 274     -39.265  22.070  14.786  1.00  0.87           H  
ATOM   4446  N   PHE A 275     -37.818  19.105  15.742  1.00  0.89           N  
ATOM   4447  CA  PHE A 275     -38.256  17.718  15.561  1.00  0.89           C  
ATOM   4448  C   PHE A 275     -38.691  17.118  16.886  1.00  0.89           C  
ATOM   4449  O   PHE A 275     -39.778  16.539  17.001  1.00  0.89           O  
ATOM   4450  CB  PHE A 275     -37.148  16.848  14.947  1.00  0.89           C  
ATOM   4451  CG  PHE A 275     -37.468  15.325  14.923  1.00  0.89           C  
ATOM   4452  CD1 PHE A 275     -38.355  14.768  14.008  1.00  0.89           C  
ATOM   4453  CD2 PHE A 275     -36.840  14.457  15.818  1.00  0.89           C  
ATOM   4454  CE1 PHE A 275     -38.607  13.399  14.001  1.00  0.89           C  
ATOM   4455  CE2 PHE A 275     -37.094  13.096  15.812  1.00  0.89           C  
ATOM   4456  CZ  PHE A 275     -37.979  12.569  14.905  1.00  0.89           C  
ATOM   4457  H   PHE A 275     -36.892  19.381  15.418  1.00  0.89           H  
ATOM   4458  HA  PHE A 275     -39.110  17.714  14.882  1.00  0.89           H  
ATOM   4459 1HB  PHE A 275     -36.959  17.182  13.926  1.00  0.89           H  
ATOM   4460 2HB  PHE A 275     -36.227  16.992  15.508  1.00  0.89           H  
ATOM   4461  HD1 PHE A 275     -38.855  15.419  13.288  1.00  0.89           H  
ATOM   4462  HD2 PHE A 275     -36.140  14.860  16.531  1.00  0.89           H  
ATOM   4463  HE1 PHE A 275     -39.305  12.982  13.277  1.00  0.89           H  
ATOM   4464  HE2 PHE A 275     -36.588  12.444  16.526  1.00  0.89           H  
ATOM   4465  HZ  PHE A 275     -38.182  11.502  14.898  1.00  0.89           H  
ATOM   4466  N   TRP A 276     -37.843  17.255  17.898  1.00  0.93           N  
ATOM   4467  CA  TRP A 276     -38.143  16.712  19.213  1.00  0.93           C  
ATOM   4468  C   TRP A 276     -39.431  17.280  19.790  1.00  0.93           C  
ATOM   4469  O   TRP A 276     -40.260  16.544  20.346  1.00  0.93           O  
ATOM   4470  CB  TRP A 276     -36.957  16.983  20.137  1.00  0.93           C  
ATOM   4471  CG  TRP A 276     -35.905  15.976  19.965  1.00  0.93           C  
ATOM   4472  CD1 TRP A 276     -35.133  15.809  18.878  1.00  0.93           C  
ATOM   4473  CD2 TRP A 276     -35.464  14.991  20.913  1.00  0.93           C  
ATOM   4474  NE1 TRP A 276     -34.279  14.799  19.061  1.00  0.93           N  
ATOM   4475  CE2 TRP A 276     -34.459  14.281  20.296  1.00  0.93           C  
ATOM   4476  CE3 TRP A 276     -35.838  14.657  22.219  1.00  0.93           C  
ATOM   4477  CZ2 TRP A 276     -33.829  13.267  20.901  1.00  0.93           C  
ATOM   4478  CZ3 TRP A 276     -35.180  13.612  22.840  1.00  0.93           C  
ATOM   4479  CH2 TRP A 276     -34.205  12.932  22.201  1.00  0.93           C  
ATOM   4480  H   TRP A 276     -36.961  17.754  17.747  1.00  0.93           H  
ATOM   4481  HA  TRP A 276     -38.258  15.637  19.111  1.00  0.93           H  
ATOM   4482 1HB  TRP A 276     -36.536  17.968  19.919  1.00  0.93           H  
ATOM   4483 2HB  TRP A 276     -37.289  16.980  21.174  1.00  0.93           H  
ATOM   4484  HD1 TRP A 276     -35.195  16.378  17.979  1.00  0.93           H  
ATOM   4485  HE1 TRP A 276     -33.597  14.473  18.360  1.00  0.93           H  
ATOM   4486  HE3 TRP A 276     -36.631  15.198  22.739  1.00  0.93           H  
ATOM   4487  HZ2 TRP A 276     -33.063  12.744  20.378  1.00  0.93           H  
ATOM   4488  HZ3 TRP A 276     -35.463  13.345  23.843  1.00  0.93           H  
ATOM   4489  HH2 TRP A 276     -33.713  12.114  22.727  1.00  0.93           H  
ATOM   4490  N   GLU A 277     -39.660  18.582  19.630  1.00  0.97           N  
ATOM   4491  CA  GLU A 277     -40.897  19.122  20.175  1.00  0.97           C  
ATOM   4492  C   GLU A 277     -42.129  18.689  19.354  1.00  0.97           C  
ATOM   4493  O   GLU A 277     -43.128  18.228  19.914  1.00  0.97           O  
ATOM   4494  CB  GLU A 277     -40.838  20.656  20.221  1.00  0.97           C  
ATOM   4495  CG  GLU A 277     -39.815  21.234  21.208  1.00  0.97           C  
ATOM   4496  CD  GLU A 277     -39.838  22.758  21.283  1.00  0.97           C  
ATOM   4497  OE1 GLU A 277     -40.681  23.362  20.667  1.00  0.97           O  
ATOM   4498  OE2 GLU A 277     -38.965  23.319  21.931  1.00  0.97           O  
ATOM   4499  H   GLU A 277     -38.966  19.180  19.171  1.00  0.97           H  
ATOM   4500  HA  GLU A 277     -41.016  18.745  21.189  1.00  0.97           H  
ATOM   4501 1HB  GLU A 277     -40.580  21.031  19.227  1.00  0.97           H  
ATOM   4502 2HB  GLU A 277     -41.820  21.052  20.476  1.00  0.97           H  
ATOM   4503 1HG  GLU A 277     -40.014  20.827  22.199  1.00  0.97           H  
ATOM   4504 2HG  GLU A 277     -38.820  20.905  20.903  1.00  0.97           H  
ATOM   4505  N   GLN A 278     -42.029  18.744  18.024  1.00  1.03           N  
ATOM   4506  CA  GLN A 278     -43.150  18.434  17.129  1.00  1.03           C  
ATOM   4507  C   GLN A 278     -43.622  16.997  17.218  1.00  1.03           C  
ATOM   4508  O   GLN A 278     -44.818  16.722  17.105  1.00  1.03           O  
ATOM   4509  CB  GLN A 278     -42.783  18.734  15.672  1.00  1.03           C  
ATOM   4510  CG  GLN A 278     -42.651  20.215  15.342  1.00  1.03           C  
ATOM   4511  CD  GLN A 278     -42.207  20.449  13.911  1.00  1.03           C  
ATOM   4512  OE1 GLN A 278     -42.103  19.505  13.121  1.00  1.03           O  
ATOM   4513  NE2 GLN A 278     -41.940  21.706  13.569  1.00  1.03           N  
ATOM   4514  H   GLN A 278     -41.159  19.069  17.612  1.00  1.03           H  
ATOM   4515  HA  GLN A 278     -43.984  19.073  17.409  1.00  1.03           H  
ATOM   4516 1HB  GLN A 278     -41.825  18.258  15.445  1.00  1.03           H  
ATOM   4517 2HB  GLN A 278     -43.530  18.298  15.012  1.00  1.03           H  
ATOM   4518 1HG  GLN A 278     -43.624  20.685  15.474  1.00  1.03           H  
ATOM   4519 2HG  GLN A 278     -41.930  20.674  16.012  1.00  1.03           H  
ATOM   4520 1HE2 GLN A 278     -41.643  21.917  12.633  1.00  1.03           H  
ATOM   4521 2HE2 GLN A 278     -42.031  22.442  14.241  1.00  1.03           H  
ATOM   4522  N   THR A 279     -42.692  16.078  17.432  1.00  1.09           N  
ATOM   4523  CA  THR A 279     -43.020  14.668  17.493  1.00  1.09           C  
ATOM   4524  C   THR A 279     -43.214  14.152  18.916  1.00  1.09           C  
ATOM   4525  O   THR A 279     -43.359  12.945  19.115  1.00  1.09           O  
ATOM   4526  CB  THR A 279     -41.949  13.832  16.770  1.00  1.09           C  
ATOM   4527  OG1 THR A 279     -40.673  14.042  17.369  1.00  1.09           O  
ATOM   4528  CG2 THR A 279     -41.889  14.225  15.322  1.00  1.09           C  
ATOM   4529  H   THR A 279     -41.711  16.358  17.501  1.00  1.09           H  
ATOM   4530  HA  THR A 279     -43.961  14.520  16.965  1.00  1.09           H  
ATOM   4531  HB  THR A 279     -42.209  12.790  16.847  1.00  1.09           H  
ATOM   4532  HG1 THR A 279     -40.384  14.964  17.180  1.00  1.09           H  
ATOM   4533 1HG2 THR A 279     -41.158  13.621  14.828  1.00  1.09           H  
ATOM   4534 2HG2 THR A 279     -42.861  14.063  14.862  1.00  1.09           H  
ATOM   4535 3HG2 THR A 279     -41.615  15.281  15.243  1.00  1.09           H  
ATOM   4536  N   ASN A 280     -43.193  15.048  19.908  1.00  1.13           N  
ATOM   4537  CA  ASN A 280     -43.334  14.658  21.308  1.00  1.13           C  
ATOM   4538  C   ASN A 280     -42.308  13.598  21.693  1.00  1.13           C  
ATOM   4539  O   ASN A 280     -42.636  12.574  22.304  1.00  1.13           O  
ATOM   4540  CB  ASN A 280     -44.748  14.171  21.602  1.00  1.13           C  
ATOM   4541  CG  ASN A 280     -45.076  14.140  23.092  1.00  1.13           C  
ATOM   4542  OD1 ASN A 280     -44.580  14.965  23.871  1.00  1.13           O  
ATOM   4543  ND2 ASN A 280     -45.912  13.208  23.490  1.00  1.13           N  
ATOM   4544  H   ASN A 280     -43.094  16.044  19.703  1.00  1.13           H  
ATOM   4545  HA  ASN A 280     -43.133  15.535  21.925  1.00  1.13           H  
ATOM   4546 1HB  ASN A 280     -45.467  14.816  21.095  1.00  1.13           H  
ATOM   4547 2HB  ASN A 280     -44.875  13.165  21.205  1.00  1.13           H  
ATOM   4548 1HD2 ASN A 280     -46.169  13.145  24.455  1.00  1.13           H  
ATOM   4549 2HD2 ASN A 280     -46.295  12.565  22.826  1.00  1.13           H  
ATOM   4550  N   GLN A 281     -41.048  13.811  21.336  1.00  1.13           N  
ATOM   4551  CA  GLN A 281     -40.073  12.812  21.717  1.00  1.13           C  
ATOM   4552  C   GLN A 281     -39.790  12.995  23.195  1.00  1.13           C  
ATOM   4553  O   GLN A 281     -38.951  13.799  23.603  1.00  1.13           O  
ATOM   4554  CB  GLN A 281     -38.807  12.892  20.874  1.00  1.13           C  
ATOM   4555  CG  GLN A 281     -37.743  11.841  21.210  1.00  1.13           C  
ATOM   4556  CD  GLN A 281     -38.164  10.391  20.893  1.00  1.13           C  
ATOM   4557  OE1 GLN A 281     -38.172   9.496  21.757  1.00  1.13           O  
ATOM   4558  NE2 GLN A 281     -38.535  10.145  19.647  1.00  1.13           N  
ATOM   4559  H   GLN A 281     -40.775  14.665  20.843  1.00  1.13           H  
ATOM   4560  HA  GLN A 281     -40.508  11.824  21.572  1.00  1.13           H  
ATOM   4561 1HB  GLN A 281     -39.070  12.780  19.818  1.00  1.13           H  
ATOM   4562 2HB  GLN A 281     -38.368  13.877  20.989  1.00  1.13           H  
ATOM   4563 1HG  GLN A 281     -36.859  12.082  20.642  1.00  1.13           H  
ATOM   4564 2HG  GLN A 281     -37.526  11.895  22.279  1.00  1.13           H  
ATOM   4565 1HE2 GLN A 281     -38.839   9.221  19.391  1.00  1.13           H  
ATOM   4566 2HE2 GLN A 281     -38.543  10.875  18.959  1.00  1.13           H  
ATOM   4567  N   THR A 282     -40.518  12.240  23.999  1.00  1.07           N  
ATOM   4568  CA  THR A 282     -40.513  12.366  25.455  1.00  1.07           C  
ATOM   4569  C   THR A 282     -39.256  11.849  26.146  1.00  1.07           C  
ATOM   4570  O   THR A 282     -39.288  10.849  26.869  1.00  1.07           O  
ATOM   4571  CB  THR A 282     -41.740  11.674  26.069  1.00  1.07           C  
ATOM   4572  OG1 THR A 282     -41.808  10.316  25.618  1.00  1.07           O  
ATOM   4573  CG2 THR A 282     -43.019  12.396  25.686  1.00  1.07           C  
ATOM   4574  H   THR A 282     -41.195  11.634  23.539  1.00  1.07           H  
ATOM   4575  HA  THR A 282     -40.595  13.429  25.688  1.00  1.07           H  
ATOM   4576  HB  THR A 282     -41.640  11.679  27.152  1.00  1.07           H  
ATOM   4577  HG1 THR A 282     -41.943  10.311  24.661  1.00  1.07           H  
ATOM   4578 1HG2 THR A 282     -43.874  11.897  26.139  1.00  1.07           H  
ATOM   4579 2HG2 THR A 282     -42.977  13.428  26.033  1.00  1.07           H  
ATOM   4580 3HG2 THR A 282     -43.132  12.387  24.622  1.00  1.07           H  
ATOM   4581  N   GLY A 283     -38.170  12.584  25.947  1.00  0.99           N  
ATOM   4582  CA  GLY A 283     -36.853  12.285  26.500  1.00  0.99           C  
ATOM   4583  C   GLY A 283     -36.013  13.557  26.489  1.00  0.99           C  
ATOM   4584  O   GLY A 283     -36.543  14.646  26.255  1.00  0.99           O  
ATOM   4585  H   GLY A 283     -38.275  13.369  25.308  1.00  0.99           H  
ATOM   4586 1HA  GLY A 283     -36.944  11.904  27.516  1.00  0.99           H  
ATOM   4587 2HA  GLY A 283     -36.365  11.514  25.901  1.00  0.99           H  
ATOM   4588  N   GLU A 284     -34.724  13.440  26.770  1.00  0.90           N  
ATOM   4589  CA  GLU A 284     -33.867  14.628  26.797  1.00  0.90           C  
ATOM   4590  C   GLU A 284     -32.959  14.746  25.578  1.00  0.90           C  
ATOM   4591  O   GLU A 284     -32.623  13.743  24.943  1.00  0.90           O  
ATOM   4592  CB  GLU A 284     -33.027  14.669  28.076  1.00  0.90           C  
ATOM   4593  CG  GLU A 284     -33.824  14.846  29.372  1.00  0.90           C  
ATOM   4594  CD  GLU A 284     -32.932  15.009  30.591  1.00  0.90           C  
ATOM   4595  OE1 GLU A 284     -31.738  15.034  30.415  1.00  0.90           O  
ATOM   4596  OE2 GLU A 284     -33.441  15.102  31.681  1.00  0.90           O  
ATOM   4597  H   GLU A 284     -34.343  12.512  26.969  1.00  0.90           H  
ATOM   4598  HA  GLU A 284     -34.511  15.507  26.807  1.00  0.90           H  
ATOM   4599 1HB  GLU A 284     -32.502  13.726  28.173  1.00  0.90           H  
ATOM   4600 2HB  GLU A 284     -32.278  15.460  28.010  1.00  0.90           H  
ATOM   4601 1HG  GLU A 284     -34.459  15.727  29.278  1.00  0.90           H  
ATOM   4602 2HG  GLU A 284     -34.469  13.979  29.511  1.00  0.90           H  
ATOM   4603  N   LEU A 285     -32.577  15.983  25.263  1.00  0.82           N  
ATOM   4604  CA  LEU A 285     -31.637  16.268  24.185  1.00  0.82           C  
ATOM   4605  C   LEU A 285     -30.557  17.245  24.678  1.00  0.82           C  
ATOM   4606  O   LEU A 285     -30.862  18.348  25.140  1.00  0.82           O  
ATOM   4607  CB  LEU A 285     -32.388  16.842  22.962  1.00  0.82           C  
ATOM   4608  CG  LEU A 285     -31.535  17.271  21.724  1.00  0.82           C  
ATOM   4609  CD1 LEU A 285     -30.838  16.049  21.124  1.00  0.82           C  
ATOM   4610  CD2 LEU A 285     -32.452  17.941  20.679  1.00  0.82           C  
ATOM   4611  H   LEU A 285     -32.926  16.752  25.816  1.00  0.82           H  
ATOM   4612  HA  LEU A 285     -31.158  15.341  23.889  1.00  0.82           H  
ATOM   4613 1HB  LEU A 285     -33.092  16.087  22.617  1.00  0.82           H  
ATOM   4614 2HB  LEU A 285     -32.958  17.711  23.283  1.00  0.82           H  
ATOM   4615  HG  LEU A 285     -30.766  17.977  22.039  1.00  0.82           H  
ATOM   4616 1HD1 LEU A 285     -30.235  16.352  20.264  1.00  0.82           H  
ATOM   4617 2HD1 LEU A 285     -30.194  15.600  21.866  1.00  0.82           H  
ATOM   4618 3HD1 LEU A 285     -31.581  15.324  20.801  1.00  0.82           H  
ATOM   4619 1HD2 LEU A 285     -31.856  18.250  19.812  1.00  0.82           H  
ATOM   4620 2HD2 LEU A 285     -33.207  17.241  20.363  1.00  0.82           H  
ATOM   4621 3HD2 LEU A 285     -32.930  18.815  21.117  1.00  0.82           H  
ATOM   4622  N   ILE A 286     -29.305  16.815  24.585  1.00  0.76           N  
ATOM   4623  CA  ILE A 286     -28.127  17.585  24.990  1.00  0.76           C  
ATOM   4624  C   ILE A 286     -27.290  17.894  23.767  1.00  0.76           C  
ATOM   4625  O   ILE A 286     -27.070  17.007  22.949  1.00  0.76           O  
ATOM   4626  CB  ILE A 286     -27.271  16.823  26.025  1.00  0.76           C  
ATOM   4627  CG1 ILE A 286     -28.060  16.604  27.314  1.00  0.76           C  
ATOM   4628  CG2 ILE A 286     -25.940  17.523  26.282  1.00  0.76           C  
ATOM   4629  CD1 ILE A 286     -27.365  15.687  28.299  1.00  0.76           C  
ATOM   4630  H   ILE A 286     -29.164  15.880  24.202  1.00  0.76           H  
ATOM   4631  HA  ILE A 286     -28.453  18.526  25.431  1.00  0.76           H  
ATOM   4632  HB  ILE A 286     -27.070  15.853  25.627  1.00  0.76           H  
ATOM   4633 1HG1 ILE A 286     -28.229  17.566  27.796  1.00  0.76           H  
ATOM   4634 2HG1 ILE A 286     -29.027  16.172  27.067  1.00  0.76           H  
ATOM   4635 1HG2 ILE A 286     -25.352  16.938  26.987  1.00  0.76           H  
ATOM   4636 2HG2 ILE A 286     -25.391  17.619  25.349  1.00  0.76           H  
ATOM   4637 3HG2 ILE A 286     -26.124  18.513  26.696  1.00  0.76           H  
ATOM   4638 1HD1 ILE A 286     -27.986  15.578  29.186  1.00  0.76           H  
ATOM   4639 2HD1 ILE A 286     -27.196  14.714  27.860  1.00  0.76           H  
ATOM   4640 3HD1 ILE A 286     -26.413  16.124  28.576  1.00  0.76           H  
ATOM   4641  N   GLU A 287     -26.867  19.145  23.604  1.00  0.75           N  
ATOM   4642  CA  GLU A 287     -26.085  19.486  22.420  1.00  0.75           C  
ATOM   4643  C   GLU A 287     -24.743  20.156  22.710  1.00  0.75           C  
ATOM   4644  O   GLU A 287     -24.637  21.035  23.570  1.00  0.75           O  
ATOM   4645  CB  GLU A 287     -26.912  20.414  21.515  1.00  0.75           C  
ATOM   4646  CG  GLU A 287     -28.180  19.789  20.932  1.00  0.75           C  
ATOM   4647  CD  GLU A 287     -28.980  20.745  20.089  1.00  0.75           C  
ATOM   4648  OE1 GLU A 287     -28.734  21.936  20.161  1.00  0.75           O  
ATOM   4649  OE2 GLU A 287     -29.824  20.290  19.358  1.00  0.75           O  
ATOM   4650  H   GLU A 287     -27.077  19.849  24.299  1.00  0.75           H  
ATOM   4651  HA  GLU A 287     -25.878  18.569  21.875  1.00  0.75           H  
ATOM   4652 1HB  GLU A 287     -27.207  21.294  22.079  1.00  0.75           H  
ATOM   4653 2HB  GLU A 287     -26.289  20.750  20.682  1.00  0.75           H  
ATOM   4654 1HG  GLU A 287     -27.901  18.933  20.324  1.00  0.75           H  
ATOM   4655 2HG  GLU A 287     -28.803  19.428  21.747  1.00  0.75           H  
ATOM   4656  N   PHE A 288     -23.752  19.779  21.904  1.00  0.77           N  
ATOM   4657  CA  PHE A 288     -22.418  20.362  21.892  1.00  0.77           C  
ATOM   4658  C   PHE A 288     -22.205  20.980  20.517  1.00  0.77           C  
ATOM   4659  O   PHE A 288     -22.698  20.441  19.527  1.00  0.77           O  
ATOM   4660  CB  PHE A 288     -21.369  19.281  22.179  1.00  0.77           C  
ATOM   4661  CG  PHE A 288     -21.487  18.720  23.560  1.00  0.77           C  
ATOM   4662  CD1 PHE A 288     -22.360  17.675  23.843  1.00  0.77           C  
ATOM   4663  CD2 PHE A 288     -20.738  19.252  24.590  1.00  0.77           C  
ATOM   4664  CE1 PHE A 288     -22.471  17.198  25.138  1.00  0.77           C  
ATOM   4665  CE2 PHE A 288     -20.862  18.770  25.868  1.00  0.77           C  
ATOM   4666  CZ  PHE A 288     -21.737  17.742  26.136  1.00  0.77           C  
ATOM   4667  H   PHE A 288     -23.943  19.008  21.267  1.00  0.77           H  
ATOM   4668  HA  PHE A 288     -22.354  21.145  22.649  1.00  0.77           H  
ATOM   4669 1HB  PHE A 288     -21.492  18.469  21.473  1.00  0.77           H  
ATOM   4670 2HB  PHE A 288     -20.364  19.686  22.050  1.00  0.77           H  
ATOM   4671  HD1 PHE A 288     -22.963  17.243  23.037  1.00  0.77           H  
ATOM   4672  HD2 PHE A 288     -20.048  20.072  24.380  1.00  0.77           H  
ATOM   4673  HE1 PHE A 288     -23.144  16.402  25.372  1.00  0.77           H  
ATOM   4674  HE2 PHE A 288     -20.268  19.204  26.673  1.00  0.77           H  
ATOM   4675  HZ  PHE A 288     -21.839  17.363  27.151  1.00  0.77           H  
ATOM   4676  N   SER A 289     -21.485  22.100  20.452  1.00  0.81           N  
ATOM   4677  CA  SER A 289     -21.256  22.788  19.175  1.00  0.81           C  
ATOM   4678  C   SER A 289     -20.133  22.223  18.295  1.00  0.81           C  
ATOM   4679  O   SER A 289     -19.964  22.655  17.161  1.00  0.81           O  
ATOM   4680  CB  SER A 289     -21.008  24.255  19.431  1.00  0.81           C  
ATOM   4681  OG  SER A 289     -19.804  24.452  20.110  1.00  0.81           O  
ATOM   4682  H   SER A 289     -21.107  22.498  21.301  1.00  0.81           H  
ATOM   4683  HA  SER A 289     -22.181  22.716  18.607  1.00  0.81           H  
ATOM   4684 1HB  SER A 289     -20.988  24.788  18.482  1.00  0.81           H  
ATOM   4685 2HB  SER A 289     -21.831  24.661  20.017  1.00  0.81           H  
ATOM   4686  HG  SER A 289     -19.115  24.257  19.470  1.00  0.81           H  
ATOM   4687  N   ASP A 290     -19.322  21.321  18.840  1.00  0.86           N  
ATOM   4688  CA  ASP A 290     -18.225  20.700  18.088  1.00  0.86           C  
ATOM   4689  C   ASP A 290     -17.709  19.487  18.841  1.00  0.86           C  
ATOM   4690  O   ASP A 290     -17.680  19.472  20.072  1.00  0.86           O  
ATOM   4691  CB  ASP A 290     -17.070  21.672  17.790  1.00  0.86           C  
ATOM   4692  CG  ASP A 290     -16.153  21.203  16.628  1.00  0.86           C  
ATOM   4693  OD1 ASP A 290     -15.407  20.249  16.797  1.00  0.86           O  
ATOM   4694  OD2 ASP A 290     -16.171  21.833  15.599  1.00  0.86           O  
ATOM   4695  H   ASP A 290     -19.505  21.031  19.787  1.00  0.86           H  
ATOM   4696  HA  ASP A 290     -18.620  20.355  17.130  1.00  0.86           H  
ATOM   4697 1HB  ASP A 290     -17.455  22.661  17.548  1.00  0.86           H  
ATOM   4698 2HB  ASP A 290     -16.446  21.767  18.670  1.00  0.86           H  
ATOM   4699  N   ILE A 291     -17.252  18.479  18.110  1.00  0.89           N  
ATOM   4700  CA  ILE A 291     -16.689  17.274  18.717  1.00  0.89           C  
ATOM   4701  C   ILE A 291     -15.475  17.586  19.558  1.00  0.89           C  
ATOM   4702  O   ILE A 291     -15.215  16.927  20.560  1.00  0.89           O  
ATOM   4703  CB  ILE A 291     -16.393  16.195  17.664  1.00  0.89           C  
ATOM   4704  CG1 ILE A 291     -16.111  14.858  18.362  1.00  0.89           C  
ATOM   4705  CG2 ILE A 291     -15.233  16.590  16.778  1.00  0.89           C  
ATOM   4706  CD1 ILE A 291     -17.275  14.349  19.166  1.00  0.89           C  
ATOM   4707  H   ILE A 291     -17.270  18.561  17.100  1.00  0.89           H  
ATOM   4708  HA  ILE A 291     -17.444  16.858  19.389  1.00  0.89           H  
ATOM   4709  HB  ILE A 291     -17.264  16.068  17.041  1.00  0.89           H  
ATOM   4710 1HG1 ILE A 291     -15.874  14.117  17.596  1.00  0.89           H  
ATOM   4711 2HG1 ILE A 291     -15.247  14.957  19.024  1.00  0.89           H  
ATOM   4712 1HG2 ILE A 291     -15.063  15.817  16.024  1.00  0.89           H  
ATOM   4713 2HG2 ILE A 291     -15.474  17.529  16.297  1.00  0.89           H  
ATOM   4714 3HG2 ILE A 291     -14.331  16.709  17.371  1.00  0.89           H  
ATOM   4715 1HD1 ILE A 291     -17.033  13.409  19.592  1.00  0.89           H  
ATOM   4716 2HD1 ILE A 291     -17.500  15.066  19.952  1.00  0.89           H  
ATOM   4717 3HD1 ILE A 291     -18.123  14.228  18.565  1.00  0.89           H  
ATOM   4718  N   GLN A 292     -14.770  18.646  19.194  1.00  0.91           N  
ATOM   4719  CA  GLN A 292     -13.577  19.066  19.901  1.00  0.91           C  
ATOM   4720  C   GLN A 292     -13.881  19.557  21.321  1.00  0.91           C  
ATOM   4721  O   GLN A 292     -12.967  19.685  22.136  1.00  0.91           O  
ATOM   4722  CB  GLN A 292     -12.864  20.121  19.068  1.00  0.91           C  
ATOM   4723  CG  GLN A 292     -12.295  19.533  17.782  1.00  0.91           C  
ATOM   4724  CD  GLN A 292     -11.755  20.554  16.836  1.00  0.91           C  
ATOM   4725  OE1 GLN A 292     -10.559  20.875  16.803  1.00  0.91           O  
ATOM   4726  NE2 GLN A 292     -12.665  21.085  16.039  1.00  0.91           N  
ATOM   4727  H   GLN A 292     -15.057  19.175  18.358  1.00  0.91           H  
ATOM   4728  HA  GLN A 292     -12.916  18.203  19.984  1.00  0.91           H  
ATOM   4729 1HB  GLN A 292     -13.568  20.913  18.801  1.00  0.91           H  
ATOM   4730 2HB  GLN A 292     -12.055  20.567  19.644  1.00  0.91           H  
ATOM   4731 1HG  GLN A 292     -11.493  18.842  18.035  1.00  0.91           H  
ATOM   4732 2HG  GLN A 292     -13.100  19.001  17.270  1.00  0.91           H  
ATOM   4733 1HE2 GLN A 292     -12.418  21.779  15.369  1.00  0.91           H  
ATOM   4734 2HE2 GLN A 292     -13.652  20.787  16.140  1.00  0.91           H  
ATOM   4735  N   HIS A 293     -15.156  19.838  21.627  1.00  0.90           N  
ATOM   4736  CA  HIS A 293     -15.536  20.267  22.963  1.00  0.90           C  
ATOM   4737  C   HIS A 293     -16.076  19.103  23.797  1.00  0.90           C  
ATOM   4738  O   HIS A 293     -16.454  19.295  24.956  1.00  0.90           O  
ATOM   4739  CB  HIS A 293     -16.604  21.360  22.917  1.00  0.90           C  
ATOM   4740  CG  HIS A 293     -16.143  22.638  22.286  1.00  0.90           C  
ATOM   4741  ND1 HIS A 293     -15.165  23.434  22.846  1.00  0.90           N  
ATOM   4742  CD2 HIS A 293     -16.545  23.269  21.165  1.00  0.90           C  
ATOM   4743  CE1 HIS A 293     -14.977  24.496  22.083  1.00  0.90           C  
ATOM   4744  NE2 HIS A 293     -15.801  24.421  21.057  1.00  0.90           N  
ATOM   4745  H   HIS A 293     -15.896  19.720  20.937  1.00  0.90           H  
ATOM   4746  HA  HIS A 293     -14.664  20.664  23.480  1.00  0.90           H  
ATOM   4747 1HB  HIS A 293     -17.465  20.993  22.354  1.00  0.90           H  
ATOM   4748 2HB  HIS A 293     -16.943  21.578  23.928  1.00  0.90           H  
ATOM   4749  HD2 HIS A 293     -17.319  22.930  20.480  1.00  0.90           H  
ATOM   4750  HE1 HIS A 293     -14.265  25.300  22.272  1.00  0.90           H  
ATOM   4751  HE2 HIS A 293     -15.883  25.100  20.314  1.00  0.90           H  
ATOM   4752  N   LEU A 294     -16.126  17.898  23.220  1.00  0.89           N  
ATOM   4753  CA  LEU A 294     -16.619  16.746  23.962  1.00  0.89           C  
ATOM   4754  C   LEU A 294     -15.385  16.067  24.557  1.00  0.89           C  
ATOM   4755  O   LEU A 294     -14.561  15.516  23.817  1.00  0.89           O  
ATOM   4756  CB  LEU A 294     -17.387  15.793  23.013  1.00  0.89           C  
ATOM   4757  CG  LEU A 294     -18.024  14.535  23.638  1.00  0.89           C  
ATOM   4758  CD1 LEU A 294     -19.062  14.960  24.633  1.00  0.89           C  
ATOM   4759  CD2 LEU A 294     -18.655  13.673  22.552  1.00  0.89           C  
ATOM   4760  H   LEU A 294     -15.798  17.756  22.266  1.00  0.89           H  
ATOM   4761  HA  LEU A 294     -17.274  17.075  24.768  1.00  0.89           H  
ATOM   4762 1HB  LEU A 294     -18.180  16.362  22.523  1.00  0.89           H  
ATOM   4763 2HB  LEU A 294     -16.691  15.457  22.243  1.00  0.89           H  
ATOM   4764  HG  LEU A 294     -17.259  13.970  24.167  1.00  0.89           H  
ATOM   4765 1HD1 LEU A 294     -19.514  14.091  25.105  1.00  0.89           H  
ATOM   4766 2HD1 LEU A 294     -18.572  15.559  25.366  1.00  0.89           H  
ATOM   4767 3HD1 LEU A 294     -19.835  15.545  24.136  1.00  0.89           H  
ATOM   4768 1HD2 LEU A 294     -19.101  12.791  23.003  1.00  0.89           H  
ATOM   4769 2HD2 LEU A 294     -19.421  14.244  22.031  1.00  0.89           H  
ATOM   4770 3HD2 LEU A 294     -17.892  13.371  21.855  1.00  0.89           H  
ATOM   4771  N   THR A 295     -15.232  16.131  25.880  1.00  0.87           N  
ATOM   4772  CA  THR A 295     -14.025  15.597  26.501  1.00  0.87           C  
ATOM   4773  C   THR A 295     -14.254  14.262  27.181  1.00  0.87           C  
ATOM   4774  O   THR A 295     -15.388  13.806  27.340  1.00  0.87           O  
ATOM   4775  CB  THR A 295     -13.456  16.592  27.521  1.00  0.87           C  
ATOM   4776  OG1 THR A 295     -14.384  16.741  28.627  1.00  0.87           O  
ATOM   4777  CG2 THR A 295     -13.262  17.946  26.846  1.00  0.87           C  
ATOM   4778  H   THR A 295     -15.929  16.596  26.467  1.00  0.87           H  
ATOM   4779  HA  THR A 295     -13.275  15.450  25.725  1.00  0.87           H  
ATOM   4780  HB  THR A 295     -12.504  16.230  27.901  1.00  0.87           H  
ATOM   4781  HG1 THR A 295     -15.156  17.208  28.301  1.00  0.87           H  
ATOM   4782 1HG2 THR A 295     -12.862  18.660  27.566  1.00  0.87           H  
ATOM   4783 2HG2 THR A 295     -12.567  17.843  26.012  1.00  0.87           H  
ATOM   4784 3HG2 THR A 295     -14.223  18.310  26.472  1.00  0.87           H  
ATOM   4785  N   ASN A 296     -13.165  13.640  27.637  1.00  0.86           N  
ATOM   4786  CA  ASN A 296     -13.280  12.356  28.317  1.00  0.86           C  
ATOM   4787  C   ASN A 296     -14.123  12.503  29.578  1.00  0.86           C  
ATOM   4788  O   ASN A 296     -14.881  11.603  29.949  1.00  0.86           O  
ATOM   4789  CB  ASN A 296     -11.920  11.840  28.726  1.00  0.86           C  
ATOM   4790  CG  ASN A 296     -11.066  11.486  27.574  1.00  0.86           C  
ATOM   4791  OD1 ASN A 296     -11.537  11.448  26.444  1.00  0.86           O  
ATOM   4792  ND2 ASN A 296      -9.812  11.223  27.830  1.00  0.86           N  
ATOM   4793  H   ASN A 296     -12.253  14.052  27.498  1.00  0.86           H  
ATOM   4794  HA  ASN A 296     -13.775  11.645  27.655  1.00  0.86           H  
ATOM   4795 1HB  ASN A 296     -11.409  12.595  29.331  1.00  0.86           H  
ATOM   4796 2HB  ASN A 296     -12.045  10.956  29.353  1.00  0.86           H  
ATOM   4797 1HD2 ASN A 296      -9.188  10.976  27.090  1.00  0.86           H  
ATOM   4798 2HD2 ASN A 296      -9.475  11.268  28.772  1.00  0.86           H  
ATOM   4799  N   ASP A 297     -13.979  13.668  30.217  1.00  0.85           N  
ATOM   4800  CA  ASP A 297     -14.659  13.995  31.456  1.00  0.85           C  
ATOM   4801  C   ASP A 297     -16.115  14.321  31.176  1.00  0.85           C  
ATOM   4802  O   ASP A 297     -17.005  13.954  31.947  1.00  0.85           O  
ATOM   4803  CB  ASP A 297     -13.982  15.193  32.120  1.00  0.85           C  
ATOM   4804  CG  ASP A 297     -12.552  14.889  32.573  1.00  0.85           C  
ATOM   4805  OD1 ASP A 297     -12.173  13.740  32.572  1.00  0.85           O  
ATOM   4806  OD2 ASP A 297     -11.854  15.809  32.917  1.00  0.85           O  
ATOM   4807  H   ASP A 297     -13.351  14.351  29.820  1.00  0.85           H  
ATOM   4808  HA  ASP A 297     -14.613  13.135  32.125  1.00  0.85           H  
ATOM   4809 1HB  ASP A 297     -13.957  16.029  31.419  1.00  0.85           H  
ATOM   4810 2HB  ASP A 297     -14.564  15.508  32.986  1.00  0.85           H  
ATOM   4811  N   THR A 298     -16.370  14.986  30.041  1.00  0.85           N  
ATOM   4812  CA  THR A 298     -17.741  15.327  29.679  1.00  0.85           C  
ATOM   4813  C   THR A 298     -18.533  14.038  29.598  1.00  0.85           C  
ATOM   4814  O   THR A 298     -19.629  13.919  30.152  1.00  0.85           O  
ATOM   4815  CB  THR A 298     -17.848  15.955  28.283  1.00  0.85           C  
ATOM   4816  OG1 THR A 298     -17.058  17.140  28.181  1.00  0.85           O  
ATOM   4817  CG2 THR A 298     -19.266  16.290  28.020  1.00  0.85           C  
ATOM   4818  H   THR A 298     -15.601  15.296  29.452  1.00  0.85           H  
ATOM   4819  HA  THR A 298     -18.178  15.974  30.440  1.00  0.85           H  
ATOM   4820  HB  THR A 298     -17.505  15.242  27.537  1.00  0.85           H  
ATOM   4821  HG1 THR A 298     -16.239  16.982  28.641  1.00  0.85           H  
ATOM   4822 1HG2 THR A 298     -19.339  16.721  27.050  1.00  0.85           H  
ATOM   4823 2HG2 THR A 298     -19.871  15.386  28.071  1.00  0.85           H  
ATOM   4824 3HG2 THR A 298     -19.617  17.003  28.761  1.00  0.85           H  
ATOM   4825  N   ILE A 299     -17.945  13.064  28.906  1.00  0.86           N  
ATOM   4826  CA  ILE A 299     -18.553  11.768  28.727  1.00  0.86           C  
ATOM   4827  C   ILE A 299     -18.685  10.992  30.016  1.00  0.86           C  
ATOM   4828  O   ILE A 299     -19.754  10.445  30.271  1.00  0.86           O  
ATOM   4829  CB  ILE A 299     -17.834  10.970  27.654  1.00  0.86           C  
ATOM   4830  CG1 ILE A 299     -18.087  11.612  26.356  1.00  0.86           C  
ATOM   4831  CG2 ILE A 299     -18.268   9.548  27.649  1.00  0.86           C  
ATOM   4832  CD1 ILE A 299     -17.273  11.085  25.309  1.00  0.86           C  
ATOM   4833  H   ILE A 299     -17.036  13.248  28.476  1.00  0.86           H  
ATOM   4834  HA  ILE A 299     -19.560  11.931  28.351  1.00  0.86           H  
ATOM   4835  HB  ILE A 299     -16.759  11.023  27.839  1.00  0.86           H  
ATOM   4836 1HG1 ILE A 299     -19.135  11.472  26.089  1.00  0.86           H  
ATOM   4837 2HG1 ILE A 299     -17.887  12.684  26.442  1.00  0.86           H  
ATOM   4838 1HG2 ILE A 299     -17.736   9.007  26.873  1.00  0.86           H  
ATOM   4839 2HG2 ILE A 299     -18.044   9.109  28.618  1.00  0.86           H  
ATOM   4840 3HG2 ILE A 299     -19.330   9.500  27.459  1.00  0.86           H  
ATOM   4841 1HD1 ILE A 299     -17.540  11.605  24.417  1.00  0.86           H  
ATOM   4842 2HD1 ILE A 299     -16.218  11.245  25.546  1.00  0.86           H  
ATOM   4843 3HD1 ILE A 299     -17.465  10.024  25.187  1.00  0.86           H  
ATOM   4844  N   GLU A 300     -17.642  10.952  30.859  1.00  0.87           N  
ATOM   4845  CA  GLU A 300     -17.807  10.244  32.125  1.00  0.87           C  
ATOM   4846  C   GLU A 300     -19.004  10.831  32.868  1.00  0.87           C  
ATOM   4847  O   GLU A 300     -19.841  10.092  33.385  1.00  0.87           O  
ATOM   4848  CB  GLU A 300     -16.562  10.354  33.013  1.00  0.87           C  
ATOM   4849  CG  GLU A 300     -16.676   9.545  34.351  1.00  0.87           C  
ATOM   4850  CD  GLU A 300     -15.432   9.599  35.252  1.00  0.87           C  
ATOM   4851  OE1 GLU A 300     -14.500  10.281  34.917  1.00  0.87           O  
ATOM   4852  OE2 GLU A 300     -15.418   8.928  36.257  1.00  0.87           O  
ATOM   4853  H   GLU A 300     -16.750  11.385  30.619  1.00  0.87           H  
ATOM   4854  HA  GLU A 300     -18.005   9.193  31.919  1.00  0.87           H  
ATOM   4855 1HB  GLU A 300     -15.697  10.011  32.461  1.00  0.87           H  
ATOM   4856 2HB  GLU A 300     -16.390  11.400  33.264  1.00  0.87           H  
ATOM   4857 1HG  GLU A 300     -17.527   9.934  34.911  1.00  0.87           H  
ATOM   4858 2HG  GLU A 300     -16.890   8.505  34.106  1.00  0.87           H  
ATOM   4859  N   GLY A 301     -19.106  12.164  32.866  1.00  0.87           N  
ATOM   4860  CA  GLY A 301     -20.198  12.882  33.503  1.00  0.87           C  
ATOM   4861  C   GLY A 301     -21.548  12.439  32.948  1.00  0.87           C  
ATOM   4862  O   GLY A 301     -22.433  12.032  33.704  1.00  0.87           O  
ATOM   4863  H   GLY A 301     -18.374  12.715  32.418  1.00  0.87           H  
ATOM   4864 1HA  GLY A 301     -20.166  12.715  34.579  1.00  0.87           H  
ATOM   4865 2HA  GLY A 301     -20.063  13.949  33.330  1.00  0.87           H  
ATOM   4866  N   LEU A 302     -21.705  12.490  31.626  1.00  0.88           N  
ATOM   4867  CA  LEU A 302     -22.965  12.108  31.001  1.00  0.88           C  
ATOM   4868  C   LEU A 302     -23.323  10.658  31.312  1.00  0.88           C  
ATOM   4869  O   LEU A 302     -24.473  10.351  31.626  1.00  0.88           O  
ATOM   4870  CB  LEU A 302     -22.842  12.268  29.473  1.00  0.88           C  
ATOM   4871  CG  LEU A 302     -22.755  13.714  28.926  1.00  0.88           C  
ATOM   4872  CD1 LEU A 302     -22.348  13.688  27.455  1.00  0.88           C  
ATOM   4873  CD2 LEU A 302     -24.111  14.371  29.063  1.00  0.88           C  
ATOM   4874  H   LEU A 302     -20.932  12.829  31.048  1.00  0.88           H  
ATOM   4875  HA  LEU A 302     -23.753  12.757  31.383  1.00  0.88           H  
ATOM   4876 1HB  LEU A 302     -21.941  11.742  29.152  1.00  0.88           H  
ATOM   4877 2HB  LEU A 302     -23.698  11.787  29.005  1.00  0.88           H  
ATOM   4878  HG  LEU A 302     -22.012  14.277  29.487  1.00  0.88           H  
ATOM   4879 1HD1 LEU A 302     -22.292  14.704  27.075  1.00  0.88           H  
ATOM   4880 2HD1 LEU A 302     -21.374  13.213  27.354  1.00  0.88           H  
ATOM   4881 3HD1 LEU A 302     -23.074  13.135  26.898  1.00  0.88           H  
ATOM   4882 1HD2 LEU A 302     -24.055  15.389  28.677  1.00  0.88           H  
ATOM   4883 2HD2 LEU A 302     -24.849  13.805  28.493  1.00  0.88           H  
ATOM   4884 3HD2 LEU A 302     -24.404  14.395  30.113  1.00  0.88           H  
ATOM   4885  N   MET A 303     -22.336   9.777  31.276  1.00  0.89           N  
ATOM   4886  CA  MET A 303     -22.604   8.376  31.541  1.00  0.89           C  
ATOM   4887  C   MET A 303     -22.980   8.148  33.014  1.00  0.89           C  
ATOM   4888  O   MET A 303     -23.918   7.417  33.322  1.00  0.89           O  
ATOM   4889  CB  MET A 303     -21.421   7.551  31.052  1.00  0.89           C  
ATOM   4890  CG  MET A 303     -21.306   7.627  29.505  1.00  0.89           C  
ATOM   4891  SD  MET A 303     -19.874   6.828  28.801  1.00  0.89           S  
ATOM   4892  CE  MET A 303     -20.232   5.146  28.913  1.00  0.89           C  
ATOM   4893  H   MET A 303     -21.392  10.070  31.031  1.00  0.89           H  
ATOM   4894  HA  MET A 303     -23.463   8.092  30.941  1.00  0.89           H  
ATOM   4895 1HB  MET A 303     -20.497   7.939  31.492  1.00  0.89           H  
ATOM   4896 2HB  MET A 303     -21.537   6.514  31.362  1.00  0.89           H  
ATOM   4897 1HG  MET A 303     -22.201   7.207  29.050  1.00  0.89           H  
ATOM   4898 2HG  MET A 303     -21.270   8.678  29.224  1.00  0.89           H  
ATOM   4899 1HE  MET A 303     -19.402   4.607  28.505  1.00  0.89           H  
ATOM   4900 2HE  MET A 303     -20.382   4.861  29.954  1.00  0.89           H  
ATOM   4901 3HE  MET A 303     -21.115   4.926  28.335  1.00  0.89           H  
ATOM   4902  N   GLU A 304     -22.325   8.830  33.949  1.00  0.90           N  
ATOM   4903  CA  GLU A 304     -22.729   8.648  35.342  1.00  0.90           C  
ATOM   4904  C   GLU A 304     -24.143   9.199  35.595  1.00  0.90           C  
ATOM   4905  O   GLU A 304     -24.910   8.619  36.365  1.00  0.90           O  
ATOM   4906  CB  GLU A 304     -21.719   9.298  36.290  1.00  0.90           C  
ATOM   4907  CG  GLU A 304     -20.365   8.564  36.379  1.00  0.90           C  
ATOM   4908  CD  GLU A 304     -20.467   7.181  37.013  1.00  0.90           C  
ATOM   4909  OE1 GLU A 304     -20.999   7.086  38.094  1.00  0.90           O  
ATOM   4910  OE2 GLU A 304     -20.015   6.226  36.416  1.00  0.90           O  
ATOM   4911  H   GLU A 304     -21.542   9.437  33.710  1.00  0.90           H  
ATOM   4912  HA  GLU A 304     -22.745   7.582  35.553  1.00  0.90           H  
ATOM   4913 1HB  GLU A 304     -21.516  10.318  35.948  1.00  0.90           H  
ATOM   4914 2HB  GLU A 304     -22.143   9.364  37.290  1.00  0.90           H  
ATOM   4915 1HG  GLU A 304     -19.966   8.453  35.372  1.00  0.90           H  
ATOM   4916 2HG  GLU A 304     -19.667   9.175  36.947  1.00  0.90           H  
ATOM   4917  N   LYS A 305     -24.499  10.305  34.934  1.00  0.90           N  
ATOM   4918  CA  LYS A 305     -25.818  10.914  35.104  1.00  0.90           C  
ATOM   4919  C   LYS A 305     -26.962  10.136  34.452  1.00  0.90           C  
ATOM   4920  O   LYS A 305     -28.063  10.067  35.008  1.00  0.90           O  
ATOM   4921  CB  LYS A 305     -25.828  12.333  34.533  1.00  0.90           C  
ATOM   4922  CG  LYS A 305     -25.030  13.354  35.324  1.00  0.90           C  
ATOM   4923  CD  LYS A 305     -25.077  14.719  34.652  1.00  0.90           C  
ATOM   4924  CE  LYS A 305     -24.273  15.753  35.432  1.00  0.90           C  
ATOM   4925  NZ  LYS A 305     -24.298  17.092  34.775  1.00  0.90           N  
ATOM   4926  H   LYS A 305     -23.819  10.760  34.321  1.00  0.90           H  
ATOM   4927  HA  LYS A 305     -26.025  10.969  36.171  1.00  0.90           H  
ATOM   4928 1HB  LYS A 305     -25.404  12.308  33.528  1.00  0.90           H  
ATOM   4929 2HB  LYS A 305     -26.855  12.686  34.445  1.00  0.90           H  
ATOM   4930 1HG  LYS A 305     -25.445  13.436  36.328  1.00  0.90           H  
ATOM   4931 2HG  LYS A 305     -23.996  13.026  35.407  1.00  0.90           H  
ATOM   4932 1HD  LYS A 305     -24.665  14.632  33.643  1.00  0.90           H  
ATOM   4933 2HD  LYS A 305     -26.112  15.052  34.574  1.00  0.90           H  
ATOM   4934 1HE  LYS A 305     -24.684  15.841  36.435  1.00  0.90           H  
ATOM   4935 2HE  LYS A 305     -23.238  15.414  35.502  1.00  0.90           H  
ATOM   4936 1HZ  LYS A 305     -23.753  17.746  35.320  1.00  0.90           H  
ATOM   4937 2HZ  LYS A 305     -23.907  17.023  33.847  1.00  0.90           H  
ATOM   4938 3HZ  LYS A 305     -25.251  17.419  34.714  1.00  0.90           H  
ATOM   4939  N   TYR A 306     -26.718   9.571  33.271  1.00  0.89           N  
ATOM   4940  CA  TYR A 306     -27.770   8.906  32.511  1.00  0.89           C  
ATOM   4941  C   TYR A 306     -27.593   7.407  32.264  1.00  0.89           C  
ATOM   4942  O   TYR A 306     -28.506   6.756  31.750  1.00  0.89           O  
ATOM   4943  CB  TYR A 306     -27.895   9.615  31.177  1.00  0.89           C  
ATOM   4944  CG  TYR A 306     -28.254  11.080  31.320  1.00  0.89           C  
ATOM   4945  CD1 TYR A 306     -27.274  12.072  31.187  1.00  0.89           C  
ATOM   4946  CD2 TYR A 306     -29.566  11.438  31.548  1.00  0.89           C  
ATOM   4947  CE1 TYR A 306     -27.619  13.398  31.286  1.00  0.89           C  
ATOM   4948  CE2 TYR A 306     -29.906  12.761  31.639  1.00  0.89           C  
ATOM   4949  CZ  TYR A 306     -28.947  13.740  31.511  1.00  0.89           C  
ATOM   4950  OH  TYR A 306     -29.322  15.060  31.591  1.00  0.89           O  
ATOM   4951  H   TYR A 306     -25.793   9.662  32.850  1.00  0.89           H  
ATOM   4952  HA  TYR A 306     -28.702   9.029  33.059  1.00  0.89           H  
ATOM   4953 1HB  TYR A 306     -26.945   9.544  30.640  1.00  0.89           H  
ATOM   4954 2HB  TYR A 306     -28.656   9.128  30.567  1.00  0.89           H  
ATOM   4955  HD1 TYR A 306     -26.247  11.802  30.998  1.00  0.89           H  
ATOM   4956  HD2 TYR A 306     -30.332  10.671  31.645  1.00  0.89           H  
ATOM   4957  HE1 TYR A 306     -26.859  14.170  31.177  1.00  0.89           H  
ATOM   4958  HE2 TYR A 306     -30.946  13.045  31.810  1.00  0.89           H  
ATOM   4959  HH  TYR A 306     -30.281  15.131  31.361  1.00  0.89           H  
ATOM   4960  N   GLY A 307     -26.442   6.858  32.619  1.00  0.86           N  
ATOM   4961  CA  GLY A 307     -26.112   5.473  32.338  1.00  0.86           C  
ATOM   4962  C   GLY A 307     -25.213   5.459  31.113  1.00  0.86           C  
ATOM   4963  O   GLY A 307     -25.121   6.459  30.399  1.00  0.86           O  
ATOM   4964  H   GLY A 307     -25.719   7.412  33.060  1.00  0.86           H  
ATOM   4965 1HA  GLY A 307     -25.593   5.036  33.191  1.00  0.86           H  
ATOM   4966 2HA  GLY A 307     -27.015   4.894  32.154  1.00  0.86           H  
ATOM   4967  N   GLY A 308     -24.553   4.339  30.844  1.00  0.82           N  
ATOM   4968  CA  GLY A 308     -23.657   4.324  29.697  1.00  0.82           C  
ATOM   4969  C   GLY A 308     -24.480   4.453  28.432  1.00  0.82           C  
ATOM   4970  O   GLY A 308     -25.694   4.268  28.472  1.00  0.82           O  
ATOM   4971  H   GLY A 308     -24.656   3.526  31.433  1.00  0.82           H  
ATOM   4972 1HA  GLY A 308     -22.966   5.152  29.774  1.00  0.82           H  
ATOM   4973 2HA  GLY A 308     -23.078   3.403  29.680  1.00  0.82           H  
ATOM   4974  N   PHE A 309     -23.840   4.757  27.309  1.00  0.78           N  
ATOM   4975  CA  PHE A 309     -24.590   4.914  26.069  1.00  0.78           C  
ATOM   4976  C   PHE A 309     -24.925   3.550  25.510  1.00  0.78           C  
ATOM   4977  O   PHE A 309     -24.151   2.618  25.642  1.00  0.78           O  
ATOM   4978  CB  PHE A 309     -23.797   5.726  25.043  1.00  0.78           C  
ATOM   4979  CG  PHE A 309     -23.658   7.182  25.400  1.00  0.78           C  
ATOM   4980  CD1 PHE A 309     -22.461   7.693  25.897  1.00  0.78           C  
ATOM   4981  CD2 PHE A 309     -24.726   8.040  25.250  1.00  0.78           C  
ATOM   4982  CE1 PHE A 309     -22.346   9.032  26.231  1.00  0.78           C  
ATOM   4983  CE2 PHE A 309     -24.620   9.377  25.584  1.00  0.78           C  
ATOM   4984  CZ  PHE A 309     -23.424   9.874  26.077  1.00  0.78           C  
ATOM   4985  H   PHE A 309     -22.842   4.889  27.314  1.00  0.78           H  
ATOM   4986  HA  PHE A 309     -25.522   5.435  26.280  1.00  0.78           H  
ATOM   4987 1HB  PHE A 309     -22.807   5.302  24.933  1.00  0.78           H  
ATOM   4988 2HB  PHE A 309     -24.295   5.659  24.069  1.00  0.78           H  
ATOM   4989  HD1 PHE A 309     -21.613   7.032  26.024  1.00  0.78           H  
ATOM   4990  HD2 PHE A 309     -25.668   7.648  24.860  1.00  0.78           H  
ATOM   4991  HE1 PHE A 309     -21.412   9.416  26.615  1.00  0.78           H  
ATOM   4992  HE2 PHE A 309     -25.481  10.030  25.454  1.00  0.78           H  
ATOM   4993  HZ  PHE A 309     -23.335  10.920  26.338  1.00  0.78           H  
ATOM   4994  N   ASP A 310     -26.068   3.420  24.877  1.00  0.75           N  
ATOM   4995  CA  ASP A 310     -26.435   2.153  24.275  1.00  0.75           C  
ATOM   4996  C   ASP A 310     -25.975   2.075  22.834  1.00  0.75           C  
ATOM   4997  O   ASP A 310     -25.668   0.994  22.329  1.00  0.75           O  
ATOM   4998  CB  ASP A 310     -27.932   2.009  24.288  1.00  0.75           C  
ATOM   4999  CG  ASP A 310     -28.573   1.918  25.656  1.00  0.75           C  
ATOM   5000  OD1 ASP A 310     -28.219   1.047  26.420  1.00  0.75           O  
ATOM   5001  OD2 ASP A 310     -29.446   2.734  25.922  1.00  0.75           O  
ATOM   5002  H   ASP A 310     -26.688   4.218  24.779  1.00  0.75           H  
ATOM   5003  HA  ASP A 310     -25.974   1.343  24.840  1.00  0.75           H  
ATOM   5004 1HB  ASP A 310     -28.318   2.899  23.815  1.00  0.75           H  
ATOM   5005 2HB  ASP A 310     -28.209   1.196  23.683  1.00  0.75           H  
ATOM   5006  N   LEU A 311     -25.964   3.234  22.187  1.00  0.74           N  
ATOM   5007  CA  LEU A 311     -25.651   3.376  20.769  1.00  0.74           C  
ATOM   5008  C   LEU A 311     -24.920   4.676  20.456  1.00  0.74           C  
ATOM   5009  O   LEU A 311     -25.269   5.726  20.999  1.00  0.74           O  
ATOM   5010  CB  LEU A 311     -26.956   3.294  19.969  1.00  0.74           C  
ATOM   5011  CG  LEU A 311     -26.925   3.544  18.443  1.00  0.74           C  
ATOM   5012  CD1 LEU A 311     -26.164   2.450  17.697  1.00  0.74           C  
ATOM   5013  CD2 LEU A 311     -28.363   3.616  17.956  1.00  0.74           C  
ATOM   5014  H   LEU A 311     -26.248   4.064  22.708  1.00  0.74           H  
ATOM   5015  HA  LEU A 311     -25.020   2.546  20.483  1.00  0.74           H  
ATOM   5016 1HB  LEU A 311     -27.344   2.285  20.103  1.00  0.74           H  
ATOM   5017 2HB  LEU A 311     -27.651   3.979  20.404  1.00  0.74           H  
ATOM   5018  HG  LEU A 311     -26.424   4.473  18.252  1.00  0.74           H  
ATOM   5019 1HD1 LEU A 311     -26.165   2.668  16.627  1.00  0.74           H  
ATOM   5020 2HD1 LEU A 311     -25.145   2.417  18.048  1.00  0.74           H  
ATOM   5021 3HD1 LEU A 311     -26.640   1.498  17.870  1.00  0.74           H  
ATOM   5022 1HD2 LEU A 311     -28.374   3.797  16.896  1.00  0.74           H  
ATOM   5023 2HD2 LEU A 311     -28.860   2.678  18.158  1.00  0.74           H  
ATOM   5024 3HD2 LEU A 311     -28.883   4.417  18.473  1.00  0.74           H  
ATOM   5025  N   VAL A 312     -23.886   4.597  19.628  1.00  0.75           N  
ATOM   5026  CA  VAL A 312     -23.201   5.794  19.187  1.00  0.75           C  
ATOM   5027  C   VAL A 312     -23.343   5.915  17.654  1.00  0.75           C  
ATOM   5028  O   VAL A 312     -22.955   4.991  16.930  1.00  0.75           O  
ATOM   5029  CB  VAL A 312     -21.710   5.763  19.574  1.00  0.75           C  
ATOM   5030  CG1 VAL A 312     -21.065   7.066  19.105  1.00  0.75           C  
ATOM   5031  CG2 VAL A 312     -21.542   5.534  21.101  1.00  0.75           C  
ATOM   5032  H   VAL A 312     -23.595   3.690  19.287  1.00  0.75           H  
ATOM   5033  HA  VAL A 312     -23.659   6.635  19.670  1.00  0.75           H  
ATOM   5034  HB  VAL A 312     -21.229   4.959  19.052  1.00  0.75           H  
ATOM   5035 1HG1 VAL A 312     -20.035   7.069  19.355  1.00  0.75           H  
ATOM   5036 2HG1 VAL A 312     -21.184   7.172  18.026  1.00  0.75           H  
ATOM   5037 3HG1 VAL A 312     -21.549   7.903  19.603  1.00  0.75           H  
ATOM   5038 1HG2 VAL A 312     -20.481   5.504  21.348  1.00  0.75           H  
ATOM   5039 2HG2 VAL A 312     -22.015   6.323  21.655  1.00  0.75           H  
ATOM   5040 3HG2 VAL A 312     -22.001   4.586  21.371  1.00  0.75           H  
ATOM   5041  N   ILE A 313     -23.907   7.032  17.171  1.00  0.82           N  
ATOM   5042  CA  ILE A 313     -24.130   7.240  15.728  1.00  0.82           C  
ATOM   5043  C   ILE A 313     -23.362   8.422  15.146  1.00  0.82           C  
ATOM   5044  O   ILE A 313     -23.585   9.569  15.540  1.00  0.82           O  
ATOM   5045  CB  ILE A 313     -25.616   7.491  15.384  1.00  0.82           C  
ATOM   5046  CG1 ILE A 313     -26.492   6.302  15.771  1.00  0.82           C  
ATOM   5047  CG2 ILE A 313     -25.752   7.852  13.902  1.00  0.82           C  
ATOM   5048  CD1 ILE A 313     -27.976   6.571  15.587  1.00  0.82           C  
ATOM   5049  H   ILE A 313     -24.169   7.751  17.839  1.00  0.82           H  
ATOM   5050  HA  ILE A 313     -23.816   6.342  15.208  1.00  0.82           H  
ATOM   5051  HB  ILE A 313     -25.975   8.332  15.978  1.00  0.82           H  
ATOM   5052 1HG1 ILE A 313     -26.215   5.434  15.184  1.00  0.82           H  
ATOM   5053 2HG1 ILE A 313     -26.318   6.087  16.806  1.00  0.82           H  
ATOM   5054 1HG2 ILE A 313     -26.790   8.055  13.666  1.00  0.82           H  
ATOM   5055 2HG2 ILE A 313     -25.159   8.737  13.685  1.00  0.82           H  
ATOM   5056 3HG2 ILE A 313     -25.394   7.042  13.298  1.00  0.82           H  
ATOM   5057 1HD1 ILE A 313     -28.561   5.721  15.882  1.00  0.82           H  
ATOM   5058 2HD1 ILE A 313     -28.271   7.431  16.189  1.00  0.82           H  
ATOM   5059 3HD1 ILE A 313     -28.162   6.777  14.542  1.00  0.82           H  
ATOM   5060  N   GLY A 314     -22.546   8.165  14.141  1.00  0.97           N  
ATOM   5061  CA  GLY A 314     -21.807   9.239  13.517  1.00  0.97           C  
ATOM   5062  C   GLY A 314     -21.607   9.058  12.025  1.00  0.97           C  
ATOM   5063  O   GLY A 314     -22.325   8.326  11.341  1.00  0.97           O  
ATOM   5064  H   GLY A 314     -22.414   7.202  13.841  1.00  0.97           H  
ATOM   5065 1HA  GLY A 314     -22.342  10.171  13.681  1.00  0.97           H  
ATOM   5066 2HA  GLY A 314     -20.838   9.335  14.004  1.00  0.97           H  
ATOM   5067  N   GLY A 315     -20.638   9.779  11.525  1.00  1.21           N  
ATOM   5068  CA  GLY A 315     -20.333   9.843  10.120  1.00  1.21           C  
ATOM   5069  C   GLY A 315     -19.600  11.137   9.899  1.00  1.21           C  
ATOM   5070  O   GLY A 315     -19.805  12.097  10.638  1.00  1.21           O  
ATOM   5071  H   GLY A 315     -20.080  10.334  12.155  1.00  1.21           H  
ATOM   5072 1HA  GLY A 315     -19.728   9.001   9.813  1.00  1.21           H  
ATOM   5073 2HA  GLY A 315     -21.249   9.821   9.535  1.00  1.21           H  
ATOM   5074  N   SER A 316     -18.786  11.184   8.879  1.00  1.59           N  
ATOM   5075  CA  SER A 316     -18.019  12.378   8.591  1.00  1.59           C  
ATOM   5076  C   SER A 316     -18.863  13.430   7.857  1.00  1.59           C  
ATOM   5077  O   SER A 316     -19.866  13.096   7.215  1.00  1.59           O  
ATOM   5078  CB  SER A 316     -16.790  11.994   7.791  1.00  1.59           C  
ATOM   5079  OG  SER A 316     -15.887  11.220   8.557  1.00  1.59           O  
ATOM   5080  H   SER A 316     -18.694  10.360   8.292  1.00  1.59           H  
ATOM   5081  HA  SER A 316     -17.689  12.784   9.543  1.00  1.59           H  
ATOM   5082 1HB  SER A 316     -17.109  11.446   6.925  1.00  1.59           H  
ATOM   5083 2HB  SER A 316     -16.285  12.868   7.426  1.00  1.59           H  
ATOM   5084  HG  SER A 316     -16.153  10.292   8.489  1.00  1.59           H  
ATOM   5085  N   PRO A 317     -18.486  14.719   7.911  1.00  2.09           N  
ATOM   5086  CA  PRO A 317     -19.109  15.803   7.178  1.00  2.09           C  
ATOM   5087  C   PRO A 317     -18.686  15.663   5.720  1.00  2.09           C  
ATOM   5088  O   PRO A 317     -17.845  16.404   5.213  1.00  2.09           O  
ATOM   5089  CB  PRO A 317     -18.569  17.047   7.903  1.00  2.09           C  
ATOM   5090  CG  PRO A 317     -17.216  16.632   8.422  1.00  2.09           C  
ATOM   5091  CD  PRO A 317     -17.382  15.167   8.812  1.00  2.09           C  
ATOM   5092  HA  PRO A 317     -20.203  15.725   7.277  1.00  2.09           H  
ATOM   5093 1HB  PRO A 317     -18.516  17.893   7.200  1.00  2.09           H  
ATOM   5094 2HB  PRO A 317     -19.260  17.344   8.710  1.00  2.09           H  
ATOM   5095 1HG  PRO A 317     -16.449  16.784   7.655  1.00  2.09           H  
ATOM   5096 2HG  PRO A 317     -16.936  17.263   9.280  1.00  2.09           H  
ATOM   5097 1HD  PRO A 317     -16.441  14.660   8.623  1.00  2.09           H  
ATOM   5098 2HD  PRO A 317     -17.686  15.086   9.851  1.00  2.09           H  
ATOM   5099  N   CYS A 318     -19.367  14.724   5.054  1.00  2.72           N  
ATOM   5100  CA  CYS A 318     -19.100  14.084   3.751  1.00  2.72           C  
ATOM   5101  C   CYS A 318     -18.447  14.831   2.580  1.00  2.72           C  
ATOM   5102  O   CYS A 318     -18.070  14.186   1.607  1.00  2.72           O  
ATOM   5103  CB  CYS A 318     -20.383  13.447   3.249  1.00  2.72           C  
ATOM   5104  SG  CYS A 318     -20.926  12.012   4.258  1.00  2.72           S  
ATOM   5105  H   CYS A 318     -20.094  14.271   5.607  1.00  2.72           H  
ATOM   5106  HA  CYS A 318     -18.437  13.246   3.978  1.00  2.72           H  
ATOM   5107 1HB  CYS A 318     -21.180  14.191   3.270  1.00  2.72           H  
ATOM   5108 2HB  CYS A 318     -20.262  13.127   2.221  1.00  2.72           H  
ATOM   5109  HG  CYS A 318     -20.623  12.561   5.465  1.00  2.72           H  
ATOM   5110  N   ASN A 319     -18.210  16.142   2.658  1.00  3.39           N  
ATOM   5111  CA  ASN A 319     -17.251  16.714   1.692  1.00  3.39           C  
ATOM   5112  C   ASN A 319     -15.937  15.986   1.979  1.00  3.39           C  
ATOM   5113  O   ASN A 319     -15.142  15.642   1.081  1.00  3.39           O  
ATOM   5114  CB  ASN A 319     -17.092  18.204   1.881  1.00  3.39           C  
ATOM   5115  CG  ASN A 319     -18.256  19.003   1.386  1.00  3.39           C  
ATOM   5116  OD1 ASN A 319     -19.030  18.570   0.516  1.00  3.39           O  
ATOM   5117  ND2 ASN A 319     -18.408  20.189   1.928  1.00  3.39           N  
ATOM   5118  H   ASN A 319     -18.541  16.674   3.450  1.00  3.39           H  
ATOM   5119  HA  ASN A 319     -17.562  16.488   0.672  1.00  3.39           H  
ATOM   5120 1HB  ASN A 319     -16.943  18.418   2.945  1.00  3.39           H  
ATOM   5121 2HB  ASN A 319     -16.200  18.528   1.358  1.00  3.39           H  
ATOM   5122 1HD2 ASN A 319     -19.167  20.778   1.641  1.00  3.39           H  
ATOM   5123 2HD2 ASN A 319     -17.773  20.506   2.630  1.00  3.39           H  
ATOM   5124  N   ASN A 320     -15.785  15.716   3.282  1.00  4.04           N  
ATOM   5125  CA  ASN A 320     -14.746  14.928   3.876  1.00  4.04           C  
ATOM   5126  C   ASN A 320     -15.391  13.532   4.064  1.00  4.04           C  
ATOM   5127  O   ASN A 320     -16.174  13.379   4.993  1.00  4.04           O  
ATOM   5128  CB  ASN A 320     -14.302  15.499   5.210  1.00  4.04           C  
ATOM   5129  CG  ASN A 320     -13.643  16.838   5.082  1.00  4.04           C  
ATOM   5130  OD1 ASN A 320     -12.689  17.011   4.296  1.00  4.04           O  
ATOM   5131  ND2 ASN A 320     -14.141  17.782   5.836  1.00  4.04           N  
ATOM   5132  H   ASN A 320     -16.508  16.070   3.909  1.00  4.04           H  
ATOM   5133  HA  ASN A 320     -13.915  14.935   3.226  1.00  4.04           H  
ATOM   5134 1HB  ASN A 320     -15.172  15.592   5.864  1.00  4.04           H  
ATOM   5135 2HB  ASN A 320     -13.607  14.807   5.686  1.00  4.04           H  
ATOM   5136 1HD2 ASN A 320     -13.771  18.726   5.824  1.00  4.04           H  
ATOM   5137 2HD2 ASN A 320     -14.912  17.574   6.442  1.00  4.04           H  
ATOM   5138  N   LEU A 321     -15.126  12.505   3.230  1.00  4.59           N  
ATOM   5139  CA  LEU A 321     -14.162  12.440   2.131  1.00  4.59           C  
ATOM   5140  C   LEU A 321     -14.713  12.075   0.761  1.00  4.59           C  
ATOM   5141  O   LEU A 321     -14.113  11.271   0.047  1.00  4.59           O  
ATOM   5142  CB  LEU A 321     -13.019  11.533   2.570  1.00  4.59           C  
ATOM   5143  CG  LEU A 321     -12.251  12.154   3.737  1.00  4.59           C  
ATOM   5144  CD1 LEU A 321     -11.347  11.210   4.346  1.00  4.59           C  
ATOM   5145  CD2 LEU A 321     -11.462  13.333   3.192  1.00  4.59           C  
ATOM   5146  H   LEU A 321     -15.660  11.650   3.400  1.00  4.59           H  
ATOM   5147  HA  LEU A 321     -13.726  13.403   1.982  1.00  4.59           H  
ATOM   5148 1HB  LEU A 321     -13.427  10.580   2.888  1.00  4.59           H  
ATOM   5149 2HB  LEU A 321     -12.325  11.372   1.739  1.00  4.59           H  
ATOM   5150  HG  LEU A 321     -12.935  12.492   4.497  1.00  4.59           H  
ATOM   5151 1HD1 LEU A 321     -10.822  11.715   5.135  1.00  4.59           H  
ATOM   5152 2HD1 LEU A 321     -11.911  10.383   4.755  1.00  4.59           H  
ATOM   5153 3HD1 LEU A 321     -10.646  10.860   3.618  1.00  4.59           H  
ATOM   5154 1HD2 LEU A 321     -10.931  13.808   4.009  1.00  4.59           H  
ATOM   5155 2HD2 LEU A 321     -10.766  12.989   2.451  1.00  4.59           H  
ATOM   5156 3HD2 LEU A 321     -12.093  14.048   2.733  1.00  4.59           H  
ATOM   5157  N   ALA A 322     -15.818  12.710   0.349  1.00  5.07           N  
ATOM   5158  CA  ALA A 322     -16.335  12.487  -0.993  1.00  5.07           C  
ATOM   5159  C   ALA A 322     -15.262  12.798  -2.014  1.00  5.07           C  
ATOM   5160  O   ALA A 322     -15.192  12.168  -3.071  1.00  5.07           O  
ATOM   5161  CB  ALA A 322     -17.524  13.389  -1.289  1.00  5.07           C  
ATOM   5162  H   ALA A 322     -16.325  13.347   0.958  1.00  5.07           H  
ATOM   5163  HA  ALA A 322     -16.612  11.444  -1.083  1.00  5.07           H  
ATOM   5164 1HB  ALA A 322     -17.874  13.203  -2.301  1.00  5.07           H  
ATOM   5165 2HB  ALA A 322     -18.323  13.217  -0.612  1.00  5.07           H  
ATOM   5166 3HB  ALA A 322     -17.211  14.429  -1.199  1.00  5.07           H  
ATOM   5167  N   GLY A 323     -14.457  13.834  -1.753  1.00  5.52           N  
ATOM   5168  CA  GLY A 323     -13.339  14.169  -2.640  1.00  5.52           C  
ATOM   5169  C   GLY A 323     -13.734  14.918  -3.907  1.00  5.52           C  
ATOM   5170  O   GLY A 323     -13.234  16.001  -4.184  1.00  5.52           O  
ATOM   5171  H   GLY A 323     -14.604  14.363  -0.888  1.00  5.52           H  
ATOM   5172 1HA  GLY A 323     -12.618  14.768  -2.084  1.00  5.52           H  
ATOM   5173 2HA  GLY A 323     -12.822  13.250  -2.915  1.00  5.52           H  
ATOM   5174  N   GLY A 324     -14.674  14.360  -4.657  1.00  5.95           N  
ATOM   5175  CA  GLY A 324     -15.157  14.953  -5.904  1.00  5.95           C  
ATOM   5176  C   GLY A 324     -15.651  16.391  -5.730  1.00  5.95           C  
ATOM   5177  O   GLY A 324     -15.571  17.196  -6.656  1.00  5.95           O  
ATOM   5178  H   GLY A 324     -15.025  13.457  -4.348  1.00  5.95           H  
ATOM   5179 1HA  GLY A 324     -14.358  14.931  -6.645  1.00  5.95           H  
ATOM   5180 2HA  GLY A 324     -15.967  14.341  -6.299  1.00  5.95           H  
ATOM   5181  N   ASN A 325     -16.157  16.721  -4.541  1.00  6.29           N  
ATOM   5182  CA  ASN A 325     -16.651  18.067  -4.265  1.00  6.29           C  
ATOM   5183  C   ASN A 325     -15.520  19.115  -4.252  1.00  6.29           C  
ATOM   5184  O   ASN A 325     -15.777  20.315  -4.386  1.00  6.29           O  
ATOM   5185  CB  ASN A 325     -17.422  18.093  -2.958  1.00  6.29           C  
ATOM   5186  CG  ASN A 325     -18.731  17.342  -3.069  1.00  6.29           C  
ATOM   5187  OD1 ASN A 325     -19.169  17.011  -4.179  1.00  6.29           O  
ATOM   5188  ND2 ASN A 325     -19.373  17.086  -1.956  1.00  6.29           N  
ATOM   5189  H   ASN A 325     -16.193  16.018  -3.819  1.00  6.29           H  
ATOM   5190  HA  ASN A 325     -17.334  18.349  -5.067  1.00  6.29           H  
ATOM   5191 1HB  ASN A 325     -16.819  17.640  -2.165  1.00  6.29           H  
ATOM   5192 2HB  ASN A 325     -17.627  19.123  -2.668  1.00  6.29           H  
ATOM   5193 1HD2 ASN A 325     -20.245  16.600  -1.983  1.00  6.29           H  
ATOM   5194 2HD2 ASN A 325     -19.016  17.413  -1.067  1.00  6.29           H  
ATOM   5195  N   ARG A 326     -14.279  18.671  -4.021  1.00  6.40           N  
ATOM   5196  CA  ARG A 326     -13.120  19.552  -3.978  1.00  6.40           C  
ATOM   5197  C   ARG A 326     -11.821  18.778  -4.238  1.00  6.40           C  
ATOM   5198  O   ARG A 326     -11.368  17.977  -3.416  1.00  6.40           O  
ATOM   5199  CB  ARG A 326     -13.053  20.270  -2.641  1.00  6.40           C  
ATOM   5200  CG  ARG A 326     -11.865  21.184  -2.464  1.00  6.40           C  
ATOM   5201  CD  ARG A 326     -11.975  22.441  -3.264  1.00  6.40           C  
ATOM   5202  NE  ARG A 326     -10.797  23.285  -3.088  1.00  6.40           N  
ATOM   5203  CZ  ARG A 326     -10.631  24.507  -3.647  1.00  6.40           C  
ATOM   5204  NH1 ARG A 326     -11.582  25.020  -4.401  1.00  6.40           N  
ATOM   5205  NH2 ARG A 326      -9.520  25.195  -3.444  1.00  6.40           N  
ATOM   5206  H   ARG A 326     -14.112  17.672  -3.946  1.00  6.40           H  
ATOM   5207  HA  ARG A 326     -13.234  20.301  -4.763  1.00  6.40           H  
ATOM   5208 1HB  ARG A 326     -13.949  20.874  -2.510  1.00  6.40           H  
ATOM   5209 2HB  ARG A 326     -13.038  19.540  -1.847  1.00  6.40           H  
ATOM   5210 1HG  ARG A 326     -11.778  21.459  -1.414  1.00  6.40           H  
ATOM   5211 2HG  ARG A 326     -10.976  20.660  -2.763  1.00  6.40           H  
ATOM   5212 1HD  ARG A 326     -12.064  22.193  -4.321  1.00  6.40           H  
ATOM   5213 2HD  ARG A 326     -12.852  23.005  -2.947  1.00  6.40           H  
ATOM   5214  HE  ARG A 326     -10.037  22.896  -2.525  1.00  6.40           H  
ATOM   5215 1HH1 ARG A 326     -12.437  24.505  -4.560  1.00  6.40           H  
ATOM   5216 2HH1 ARG A 326     -11.459  25.932  -4.817  1.00  6.40           H  
ATOM   5217 1HH2 ARG A 326      -8.785  24.822  -2.858  1.00  6.40           H  
ATOM   5218 2HH2 ARG A 326      -9.408  26.104  -3.865  1.00  6.40           H  
ATOM   5219  N   VAL A 327     -11.155  19.124  -5.331  1.00  6.15           N  
ATOM   5220  CA  VAL A 327      -9.943  18.442  -5.786  1.00  6.15           C  
ATOM   5221  C   VAL A 327      -8.737  18.539  -4.847  1.00  6.15           C  
ATOM   5222  O   VAL A 327      -7.799  17.751  -4.953  1.00  6.15           O  
ATOM   5223  CB  VAL A 327      -9.561  19.000  -7.163  1.00  6.15           C  
ATOM   5224  CG1 VAL A 327     -10.682  18.715  -8.155  1.00  6.15           C  
ATOM   5225  CG2 VAL A 327      -9.320  20.508  -7.053  1.00  6.15           C  
ATOM   5226  H   VAL A 327     -11.561  19.828  -5.930  1.00  6.15           H  
ATOM   5227  HA  VAL A 327     -10.192  17.386  -5.907  1.00  6.15           H  
ATOM   5228  HB  VAL A 327      -8.659  18.503  -7.521  1.00  6.15           H  
ATOM   5229 1HG1 VAL A 327     -10.408  19.105  -9.137  1.00  6.15           H  
ATOM   5230 2HG1 VAL A 327     -10.841  17.639  -8.222  1.00  6.15           H  
ATOM   5231 3HG1 VAL A 327     -11.600  19.197  -7.816  1.00  6.15           H  
ATOM   5232 1HG2 VAL A 327      -9.053  20.901  -8.034  1.00  6.15           H  
ATOM   5233 2HG2 VAL A 327     -10.228  20.999  -6.701  1.00  6.15           H  
ATOM   5234 3HG2 VAL A 327      -8.509  20.705  -6.358  1.00  6.15           H  
ATOM   5235  N   SER A 328      -8.757  19.508  -3.939  1.00  5.59           N  
ATOM   5236  CA  SER A 328      -7.676  19.706  -2.981  1.00  5.59           C  
ATOM   5237  C   SER A 328      -7.740  18.773  -1.758  1.00  5.59           C  
ATOM   5238  O   SER A 328      -6.848  18.816  -0.913  1.00  5.59           O  
ATOM   5239  CB  SER A 328      -7.623  21.159  -2.525  1.00  5.59           C  
ATOM   5240  OG  SER A 328      -8.737  21.515  -1.747  1.00  5.59           O  
ATOM   5241  H   SER A 328      -9.556  20.116  -3.919  1.00  5.59           H  
ATOM   5242  HA  SER A 328      -6.739  19.495  -3.499  1.00  5.59           H  
ATOM   5243 1HB  SER A 328      -6.712  21.319  -1.948  1.00  5.59           H  
ATOM   5244 2HB  SER A 328      -7.570  21.805  -3.399  1.00  5.59           H  
ATOM   5245  HG  SER A 328      -8.742  20.898  -1.005  1.00  5.59           H  
ATOM   5246  N   ARG A 329      -8.807  17.974  -1.618  1.00  4.86           N  
ATOM   5247  CA  ARG A 329      -8.926  17.093  -0.451  1.00  4.86           C  
ATOM   5248  C   ARG A 329      -7.783  16.066  -0.428  1.00  4.86           C  
ATOM   5249  O   ARG A 329      -7.432  15.477  -1.450  1.00  4.86           O  
ATOM   5250  CB  ARG A 329     -10.286  16.400  -0.443  1.00  4.86           C  
ATOM   5251  CG  ARG A 329     -11.467  17.381  -0.346  1.00  4.86           C  
ATOM   5252  CD  ARG A 329     -11.714  17.923   1.025  1.00  4.86           C  
ATOM   5253  NE  ARG A 329     -12.826  18.890   1.009  1.00  4.86           N  
ATOM   5254  CZ  ARG A 329     -13.253  19.625   2.062  1.00  4.86           C  
ATOM   5255  NH1 ARG A 329     -12.707  19.483   3.239  1.00  4.86           N  
ATOM   5256  NH2 ARG A 329     -14.232  20.504   1.907  1.00  4.86           N  
ATOM   5257  H   ARG A 329      -9.542  17.961  -2.330  1.00  4.86           H  
ATOM   5258  HA  ARG A 329      -8.855  17.703   0.449  1.00  4.86           H  
ATOM   5259 1HB  ARG A 329     -10.407  15.831  -1.364  1.00  4.86           H  
ATOM   5260 2HB  ARG A 329     -10.350  15.704   0.394  1.00  4.86           H  
ATOM   5261 1HG  ARG A 329     -11.241  18.232  -0.975  1.00  4.86           H  
ATOM   5262 2HG  ARG A 329     -12.380  16.901  -0.704  1.00  4.86           H  
ATOM   5263 1HD  ARG A 329     -11.979  17.106   1.700  1.00  4.86           H  
ATOM   5264 2HD  ARG A 329     -10.822  18.428   1.389  1.00  4.86           H  
ATOM   5265  HE  ARG A 329     -13.288  19.038   0.128  1.00  4.86           H  
ATOM   5266 1HH1 ARG A 329     -11.994  18.782   3.395  1.00  4.86           H  
ATOM   5267 2HH1 ARG A 329     -13.043  20.033   4.035  1.00  4.86           H  
ATOM   5268 1HH2 ARG A 329     -14.671  20.628   1.008  1.00  4.86           H  
ATOM   5269 2HH2 ARG A 329     -14.545  21.057   2.694  1.00  4.86           H  
ATOM   5270  N   VAL A 330      -7.228  15.836   0.760  1.00  4.15           N  
ATOM   5271  CA  VAL A 330      -6.087  14.938   0.971  1.00  4.15           C  
ATOM   5272  C   VAL A 330      -6.417  13.716   1.826  1.00  4.15           C  
ATOM   5273  O   VAL A 330      -5.628  13.301   2.683  1.00  4.15           O  
ATOM   5274  CB  VAL A 330      -4.944  15.703   1.643  1.00  4.15           C  
ATOM   5275  CG1 VAL A 330      -4.408  16.783   0.723  1.00  4.15           C  
ATOM   5276  CG2 VAL A 330      -5.465  16.291   2.923  1.00  4.15           C  
ATOM   5277  H   VAL A 330      -7.584  16.340   1.559  1.00  4.15           H  
ATOM   5278  HA  VAL A 330      -5.744  14.594  -0.005  1.00  4.15           H  
ATOM   5279  HB  VAL A 330      -4.129  15.011   1.860  1.00  4.15           H  
ATOM   5280 1HG1 VAL A 330      -3.592  17.311   1.218  1.00  4.15           H  
ATOM   5281 2HG1 VAL A 330      -4.041  16.329  -0.197  1.00  4.15           H  
ATOM   5282 3HG1 VAL A 330      -5.200  17.488   0.487  1.00  4.15           H  
ATOM   5283 1HG2 VAL A 330      -4.667  16.823   3.441  1.00  4.15           H  
ATOM   5284 2HG2 VAL A 330      -6.280  16.979   2.711  1.00  4.15           H  
ATOM   5285 3HG2 VAL A 330      -5.831  15.482   3.547  1.00  4.15           H  
ATOM   5286  N   GLY A 331      -7.598  13.166   1.632  1.00  3.57           N  
ATOM   5287  CA  GLY A 331      -8.006  12.003   2.408  1.00  3.57           C  
ATOM   5288  C   GLY A 331      -8.063  12.377   3.882  1.00  3.57           C  
ATOM   5289  O   GLY A 331      -8.601  13.417   4.231  1.00  3.57           O  
ATOM   5290  H   GLY A 331      -8.207  13.548   0.921  1.00  3.57           H  
ATOM   5291 1HA  GLY A 331      -8.974  11.649   2.064  1.00  3.57           H  
ATOM   5292 2HA  GLY A 331      -7.294  11.193   2.256  1.00  3.57           H  
ATOM   5293  N   LEU A 332      -7.461  11.576   4.746  1.00  3.16           N  
ATOM   5294  CA  LEU A 332      -7.508  11.866   6.181  1.00  3.16           C  
ATOM   5295  C   LEU A 332      -6.427  12.776   6.753  1.00  3.16           C  
ATOM   5296  O   LEU A 332      -6.304  12.887   7.974  1.00  3.16           O  
ATOM   5297  CB  LEU A 332      -7.629  10.573   6.979  1.00  3.16           C  
ATOM   5298  CG  LEU A 332      -8.992   9.907   6.876  1.00  3.16           C  
ATOM   5299  CD1 LEU A 332      -8.976   8.566   7.485  1.00  3.16           C  
ATOM   5300  CD2 LEU A 332      -9.997  10.756   7.659  1.00  3.16           C  
ATOM   5301  H   LEU A 332      -6.986  10.748   4.414  1.00  3.16           H  
ATOM   5302  HA  LEU A 332      -8.450  12.385   6.348  1.00  3.16           H  
ATOM   5303 1HB  LEU A 332      -6.874   9.866   6.638  1.00  3.16           H  
ATOM   5304 2HB  LEU A 332      -7.448  10.798   8.001  1.00  3.16           H  
ATOM   5305  HG  LEU A 332      -9.280   9.834   5.845  1.00  3.16           H  
ATOM   5306 1HD1 LEU A 332      -9.957   8.133   7.415  1.00  3.16           H  
ATOM   5307 2HD1 LEU A 332      -8.271   7.968   6.943  1.00  3.16           H  
ATOM   5308 3HD1 LEU A 332      -8.694   8.634   8.524  1.00  3.16           H  
ATOM   5309 1HD2 LEU A 332     -10.989  10.299   7.605  1.00  3.16           H  
ATOM   5310 2HD2 LEU A 332      -9.683  10.811   8.701  1.00  3.16           H  
ATOM   5311 3HD2 LEU A 332     -10.037  11.762   7.249  1.00  3.16           H  
ATOM   5312  N   GLU A 333      -5.644  13.426   5.907  1.00  2.89           N  
ATOM   5313  CA  GLU A 333      -4.691  14.406   6.417  1.00  2.89           C  
ATOM   5314  C   GLU A 333      -5.410  15.761   6.441  1.00  2.89           C  
ATOM   5315  O   GLU A 333      -6.515  15.880   5.902  1.00  2.89           O  
ATOM   5316  CB  GLU A 333      -3.409  14.446   5.582  1.00  2.89           C  
ATOM   5317  CG  GLU A 333      -2.613  13.141   5.608  1.00  2.89           C  
ATOM   5318  CD  GLU A 333      -1.298  13.212   4.856  1.00  2.89           C  
ATOM   5319  OE1 GLU A 333      -0.946  14.275   4.398  1.00  2.89           O  
ATOM   5320  OE2 GLU A 333      -0.648  12.198   4.745  1.00  2.89           O  
ATOM   5321  H   GLU A 333      -5.738  13.288   4.895  1.00  2.89           H  
ATOM   5322  HA  GLU A 333      -4.419  14.147   7.439  1.00  2.89           H  
ATOM   5323 1HB  GLU A 333      -3.659  14.646   4.544  1.00  2.89           H  
ATOM   5324 2HB  GLU A 333      -2.766  15.252   5.928  1.00  2.89           H  
ATOM   5325 1HG  GLU A 333      -2.415  12.871   6.646  1.00  2.89           H  
ATOM   5326 2HG  GLU A 333      -3.230  12.356   5.171  1.00  2.89           H  
ATOM   5327  N   GLY A 334      -4.843  16.765   7.107  1.00  2.70           N  
ATOM   5328  CA  GLY A 334      -5.461  18.095   7.132  1.00  2.70           C  
ATOM   5329  C   GLY A 334      -6.196  18.392   8.440  1.00  2.70           C  
ATOM   5330  O   GLY A 334      -6.237  17.562   9.346  1.00  2.70           O  
ATOM   5331  H   GLY A 334      -3.956  16.617   7.569  1.00  2.70           H  
ATOM   5332 1HA  GLY A 334      -4.690  18.849   6.973  1.00  2.70           H  
ATOM   5333 2HA  GLY A 334      -6.159  18.186   6.299  1.00  2.70           H  
ATOM   5334  N   ASP A 335      -6.766  19.595   8.537  1.00  2.54           N  
ATOM   5335  CA  ASP A 335      -7.424  20.049   9.764  1.00  2.54           C  
ATOM   5336  C   ASP A 335      -8.830  19.486   9.977  1.00  2.54           C  
ATOM   5337  O   ASP A 335      -9.114  18.875  11.006  1.00  2.54           O  
ATOM   5338  CB  ASP A 335      -7.458  21.584   9.786  1.00  2.54           C  
ATOM   5339  CG  ASP A 335      -8.112  22.240   8.528  1.00  2.54           C  
ATOM   5340  OD1 ASP A 335      -8.488  21.521   7.610  1.00  2.54           O  
ATOM   5341  OD2 ASP A 335      -8.225  23.441   8.507  1.00  2.54           O  
ATOM   5342  H   ASP A 335      -6.710  20.223   7.748  1.00  2.54           H  
ATOM   5343  HA  ASP A 335      -6.812  19.724  10.607  1.00  2.54           H  
ATOM   5344 1HB  ASP A 335      -8.015  21.912  10.665  1.00  2.54           H  
ATOM   5345 2HB  ASP A 335      -6.443  21.967   9.888  1.00  2.54           H  
ATOM   5346  N   GLN A 336      -9.697  19.621   8.983  1.00  2.35           N  
ATOM   5347  CA  GLN A 336     -11.083  19.153   9.109  1.00  2.35           C  
ATOM   5348  C   GLN A 336     -11.133  17.640   9.295  1.00  2.35           C  
ATOM   5349  O   GLN A 336     -12.039  17.100   9.925  1.00  2.35           O  
ATOM   5350  CB  GLN A 336     -11.919  19.558   7.895  1.00  2.35           C  
ATOM   5351  CG  GLN A 336     -12.156  21.057   7.796  1.00  2.35           C  
ATOM   5352  CD  GLN A 336     -13.012  21.484   6.592  1.00  2.35           C  
ATOM   5353  OE1 GLN A 336     -13.505  20.673   5.778  1.00  2.35           O  
ATOM   5354  NE2 GLN A 336     -13.202  22.801   6.478  1.00  2.35           N  
ATOM   5355  H   GLN A 336      -9.386  20.131   8.157  1.00  2.35           H  
ATOM   5356  HA  GLN A 336     -11.522  19.614   9.994  1.00  2.35           H  
ATOM   5357 1HB  GLN A 336     -11.427  19.220   6.981  1.00  2.35           H  
ATOM   5358 2HB  GLN A 336     -12.885  19.069   7.955  1.00  2.35           H  
ATOM   5359 1HG  GLN A 336     -12.651  21.392   8.706  1.00  2.35           H  
ATOM   5360 2HG  GLN A 336     -11.179  21.547   7.707  1.00  2.35           H  
ATOM   5361 1HE2 GLN A 336     -13.751  23.172   5.727  1.00  2.35           H  
ATOM   5362 2HE2 GLN A 336     -12.788  23.424   7.148  1.00  2.35           H  
ATOM   5363  N   SER A 337     -10.129  16.949   8.771  1.00  2.13           N  
ATOM   5364  CA  SER A 337     -10.018  15.504   8.880  1.00  2.13           C  
ATOM   5365  C   SER A 337      -9.876  15.061  10.343  1.00  2.13           C  
ATOM   5366  O   SER A 337     -10.234  13.934  10.717  1.00  2.13           O  
ATOM   5367  CB  SER A 337      -8.827  15.049   8.085  1.00  2.13           C  
ATOM   5368  OG  SER A 337      -9.020  15.310   6.721  1.00  2.13           O  
ATOM   5369  H   SER A 337      -9.408  17.454   8.275  1.00  2.13           H  
ATOM   5370  HA  SER A 337     -10.920  15.053   8.463  1.00  2.13           H  
ATOM   5371 1HB  SER A 337      -7.935  15.570   8.433  1.00  2.13           H  
ATOM   5372 2HB  SER A 337      -8.668  13.990   8.244  1.00  2.13           H  
ATOM   5373  HG  SER A 337      -8.117  15.308   6.308  1.00  2.13           H  
ATOM   5374  N   SER A 338      -9.411  15.974  11.206  1.00  1.89           N  
ATOM   5375  CA  SER A 338      -9.239  15.654  12.604  1.00  1.89           C  
ATOM   5376  C   SER A 338     -10.584  15.361  13.252  1.00  1.89           C  
ATOM   5377  O   SER A 338     -10.631  14.700  14.282  1.00  1.89           O  
ATOM   5378  CB  SER A 338      -8.524  16.773  13.347  1.00  1.89           C  
ATOM   5379  OG  SER A 338      -9.318  17.920  13.462  1.00  1.89           O  
ATOM   5380  H   SER A 338      -9.176  16.916  10.898  1.00  1.89           H  
ATOM   5381  HA  SER A 338      -8.623  14.763  12.680  1.00  1.89           H  
ATOM   5382 1HB  SER A 338      -8.248  16.422  14.341  1.00  1.89           H  
ATOM   5383 2HB  SER A 338      -7.603  17.024  12.819  1.00  1.89           H  
ATOM   5384  HG  SER A 338      -9.405  18.276  12.554  1.00  1.89           H  
ATOM   5385  N   LEU A 339     -11.691  15.801  12.642  1.00  1.66           N  
ATOM   5386  CA  LEU A 339     -13.004  15.554  13.216  1.00  1.66           C  
ATOM   5387  C   LEU A 339     -13.259  14.045  13.230  1.00  1.66           C  
ATOM   5388  O   LEU A 339     -13.926  13.519  14.127  1.00  1.66           O  
ATOM   5389  CB  LEU A 339     -14.064  16.274  12.385  1.00  1.66           C  
ATOM   5390  CG  LEU A 339     -13.975  17.819  12.407  1.00  1.66           C  
ATOM   5391  CD1 LEU A 339     -14.990  18.393  11.420  1.00  1.66           C  
ATOM   5392  CD2 LEU A 339     -14.203  18.333  13.804  1.00  1.66           C  
ATOM   5393  H   LEU A 339     -11.634  16.320  11.765  1.00  1.66           H  
ATOM   5394  HA  LEU A 339     -13.021  15.930  14.238  1.00  1.66           H  
ATOM   5395 1HB  LEU A 339     -13.977  15.946  11.350  1.00  1.66           H  
ATOM   5396 2HB  LEU A 339     -15.040  15.992  12.756  1.00  1.66           H  
ATOM   5397  HG  LEU A 339     -12.978  18.124  12.080  1.00  1.66           H  
ATOM   5398 1HD1 LEU A 339     -14.916  19.481  11.413  1.00  1.66           H  
ATOM   5399 2HD1 LEU A 339     -14.768  18.007  10.422  1.00  1.66           H  
ATOM   5400 3HD1 LEU A 339     -15.992  18.102  11.710  1.00  1.66           H  
ATOM   5401 1HD2 LEU A 339     -14.126  19.421  13.812  1.00  1.66           H  
ATOM   5402 2HD2 LEU A 339     -15.182  18.050  14.135  1.00  1.66           H  
ATOM   5403 3HD2 LEU A 339     -13.453  17.915  14.481  1.00  1.66           H  
ATOM   5404  N   PHE A 340     -12.746  13.342  12.210  1.00  1.46           N  
ATOM   5405  CA  PHE A 340     -12.869  11.894  12.128  1.00  1.46           C  
ATOM   5406  C   PHE A 340     -12.124  11.252  13.272  1.00  1.46           C  
ATOM   5407  O   PHE A 340     -12.621  10.344  13.950  1.00  1.46           O  
ATOM   5408  CB  PHE A 340     -12.368  11.319  10.802  1.00  1.46           C  
ATOM   5409  CG  PHE A 340     -12.334   9.834  10.881  1.00  1.46           C  
ATOM   5410  CD1 PHE A 340     -13.501   9.098  10.893  1.00  1.46           C  
ATOM   5411  CD2 PHE A 340     -11.123   9.173  10.975  1.00  1.46           C  
ATOM   5412  CE1 PHE A 340     -13.459   7.739  11.023  1.00  1.46           C  
ATOM   5413  CE2 PHE A 340     -11.073   7.816  11.094  1.00  1.46           C  
ATOM   5414  CZ  PHE A 340     -12.250   7.102  11.129  1.00  1.46           C  
ATOM   5415  H   PHE A 340     -12.175  13.811  11.512  1.00  1.46           H  
ATOM   5416  HA  PHE A 340     -13.923  11.632  12.223  1.00  1.46           H  
ATOM   5417 1HB  PHE A 340     -13.025  11.617   9.984  1.00  1.46           H  
ATOM   5418 2HB  PHE A 340     -11.363  11.679  10.587  1.00  1.46           H  
ATOM   5419  HD1 PHE A 340     -14.459   9.617  10.821  1.00  1.46           H  
ATOM   5420  HD2 PHE A 340     -10.206   9.759  10.964  1.00  1.46           H  
ATOM   5421  HE1 PHE A 340     -14.381   7.168  11.052  1.00  1.46           H  
ATOM   5422  HE2 PHE A 340     -10.111   7.307  11.180  1.00  1.46           H  
ATOM   5423  HZ  PHE A 340     -12.226   6.028  11.251  1.00  1.46           H  
ATOM   5424  N   PHE A 341     -10.899  11.701  13.465  1.00  1.31           N  
ATOM   5425  CA  PHE A 341     -10.092  11.084  14.495  1.00  1.31           C  
ATOM   5426  C   PHE A 341     -10.603  11.437  15.897  1.00  1.31           C  
ATOM   5427  O   PHE A 341     -10.528  10.604  16.807  1.00  1.31           O  
ATOM   5428  CB  PHE A 341      -8.653  11.480  14.295  1.00  1.31           C  
ATOM   5429  CG  PHE A 341      -8.120  10.859  13.049  1.00  1.31           C  
ATOM   5430  CD1 PHE A 341      -7.803  11.647  11.966  1.00  1.31           C  
ATOM   5431  CD2 PHE A 341      -7.965   9.486  12.936  1.00  1.31           C  
ATOM   5432  CE1 PHE A 341      -7.332  11.099  10.815  1.00  1.31           C  
ATOM   5433  CE2 PHE A 341      -7.491   8.931  11.767  1.00  1.31           C  
ATOM   5434  CZ  PHE A 341      -7.169   9.737  10.710  1.00  1.31           C  
ATOM   5435  H   PHE A 341     -10.546  12.456  12.870  1.00  1.31           H  
ATOM   5436  HA  PHE A 341     -10.160  10.002  14.374  1.00  1.31           H  
ATOM   5437 1HB  PHE A 341      -8.572  12.566  14.216  1.00  1.31           H  
ATOM   5438 2HB  PHE A 341      -8.049  11.152  15.139  1.00  1.31           H  
ATOM   5439  HD1 PHE A 341      -7.931  12.720  12.033  1.00  1.31           H  
ATOM   5440  HD2 PHE A 341      -8.222   8.846  13.780  1.00  1.31           H  
ATOM   5441  HE1 PHE A 341      -7.086  11.754   9.986  1.00  1.31           H  
ATOM   5442  HE2 PHE A 341      -7.371   7.859  11.683  1.00  1.31           H  
ATOM   5443  HZ  PHE A 341      -6.790   9.299   9.792  1.00  1.31           H  
ATOM   5444  N   GLU A 342     -11.181  12.635  16.071  1.00  1.20           N  
ATOM   5445  CA  GLU A 342     -11.751  12.974  17.371  1.00  1.20           C  
ATOM   5446  C   GLU A 342     -12.948  12.069  17.633  1.00  1.20           C  
ATOM   5447  O   GLU A 342     -13.120  11.581  18.749  1.00  1.20           O  
ATOM   5448  CB  GLU A 342     -12.143  14.448  17.466  1.00  1.20           C  
ATOM   5449  CG  GLU A 342     -10.961  15.426  17.559  1.00  1.20           C  
ATOM   5450  CD  GLU A 342     -10.124  15.188  18.795  1.00  1.20           C  
ATOM   5451  OE1 GLU A 342     -10.685  15.117  19.866  1.00  1.20           O  
ATOM   5452  OE2 GLU A 342      -8.926  15.081  18.679  1.00  1.20           O  
ATOM   5453  H   GLU A 342     -11.197  13.314  15.314  1.00  1.20           H  
ATOM   5454  HA  GLU A 342     -11.004  12.777  18.138  1.00  1.20           H  
ATOM   5455 1HB  GLU A 342     -12.723  14.718  16.581  1.00  1.20           H  
ATOM   5456 2HB  GLU A 342     -12.782  14.602  18.334  1.00  1.20           H  
ATOM   5457 1HG  GLU A 342     -10.328  15.311  16.686  1.00  1.20           H  
ATOM   5458 2HG  GLU A 342     -11.347  16.442  17.564  1.00  1.20           H  
ATOM   5459  N   TYR A 343     -13.728  11.772  16.599  1.00  1.12           N  
ATOM   5460  CA  TYR A 343     -14.829  10.832  16.731  1.00  1.12           C  
ATOM   5461  C   TYR A 343     -14.324   9.500  17.242  1.00  1.12           C  
ATOM   5462  O   TYR A 343     -14.869   8.943  18.191  1.00  1.12           O  
ATOM   5463  CB  TYR A 343     -15.582  10.688  15.420  1.00  1.12           C  
ATOM   5464  CG  TYR A 343     -16.577   9.550  15.365  1.00  1.12           C  
ATOM   5465  CD1 TYR A 343     -17.789   9.611  16.042  1.00  1.12           C  
ATOM   5466  CD2 TYR A 343     -16.290   8.462  14.559  1.00  1.12           C  
ATOM   5467  CE1 TYR A 343     -18.696   8.596  15.913  1.00  1.12           C  
ATOM   5468  CE2 TYR A 343     -17.196   7.448  14.438  1.00  1.12           C  
ATOM   5469  CZ  TYR A 343     -18.394   7.508  15.107  1.00  1.12           C  
ATOM   5470  OH  TYR A 343     -19.294   6.493  14.993  1.00  1.12           O  
ATOM   5471  H   TYR A 343     -13.575  12.223  15.691  1.00  1.12           H  
ATOM   5472  HA  TYR A 343     -15.522  11.231  17.478  1.00  1.12           H  
ATOM   5473 1HB  TYR A 343     -16.105  11.614  15.223  1.00  1.12           H  
ATOM   5474 2HB  TYR A 343     -14.887  10.553  14.612  1.00  1.12           H  
ATOM   5475  HD1 TYR A 343     -18.021  10.467  16.669  1.00  1.12           H  
ATOM   5476  HD2 TYR A 343     -15.340   8.418  14.017  1.00  1.12           H  
ATOM   5477  HE1 TYR A 343     -19.649   8.642  16.443  1.00  1.12           H  
ATOM   5478  HE2 TYR A 343     -16.972   6.591  13.806  1.00  1.12           H  
ATOM   5479  HH  TYR A 343     -18.903   5.773  14.493  1.00  1.12           H  
ATOM   5480  N   CYS A 344     -13.288   8.977  16.591  1.00  1.06           N  
ATOM   5481  CA  CYS A 344     -12.734   7.692  16.978  1.00  1.06           C  
ATOM   5482  C   CYS A 344     -12.289   7.704  18.442  1.00  1.06           C  
ATOM   5483  O   CYS A 344     -12.546   6.751  19.184  1.00  1.06           O  
ATOM   5484  CB  CYS A 344     -11.558   7.378  16.098  1.00  1.06           C  
ATOM   5485  SG  CYS A 344     -12.043   7.168  14.432  1.00  1.06           S  
ATOM   5486  H   CYS A 344     -12.893   9.486  15.797  1.00  1.06           H  
ATOM   5487  HA  CYS A 344     -13.500   6.931  16.842  1.00  1.06           H  
ATOM   5488 1HB  CYS A 344     -10.827   8.180  16.146  1.00  1.06           H  
ATOM   5489 2HB  CYS A 344     -11.075   6.462  16.432  1.00  1.06           H  
ATOM   5490  HG  CYS A 344     -12.346   8.478  14.204  1.00  1.06           H  
ATOM   5491  N   ARG A 345     -11.653   8.808  18.869  1.00  1.02           N  
ATOM   5492  CA  ARG A 345     -11.212   8.952  20.255  1.00  1.02           C  
ATOM   5493  C   ARG A 345     -12.403   8.810  21.182  1.00  1.02           C  
ATOM   5494  O   ARG A 345     -12.364   8.066  22.161  1.00  1.02           O  
ATOM   5495  CB  ARG A 345     -10.546  10.307  20.487  1.00  1.02           C  
ATOM   5496  CG  ARG A 345     -10.065  10.545  21.916  1.00  1.02           C  
ATOM   5497  CD  ARG A 345      -9.434  11.907  22.117  1.00  1.02           C  
ATOM   5498  NE  ARG A 345     -10.362  13.025  21.894  1.00  1.02           N  
ATOM   5499  CZ  ARG A 345     -11.323  13.415  22.751  1.00  1.02           C  
ATOM   5500  NH1 ARG A 345     -11.513  12.758  23.867  1.00  1.02           N  
ATOM   5501  NH2 ARG A 345     -12.058  14.465  22.435  1.00  1.02           N  
ATOM   5502  H   ARG A 345     -11.451   9.555  18.203  1.00  1.02           H  
ATOM   5503  HA  ARG A 345     -10.496   8.162  20.478  1.00  1.02           H  
ATOM   5504 1HB  ARG A 345      -9.700  10.421  19.811  1.00  1.02           H  
ATOM   5505 2HB  ARG A 345     -11.245  11.101  20.259  1.00  1.02           H  
ATOM   5506 1HG  ARG A 345     -10.921  10.470  22.592  1.00  1.02           H  
ATOM   5507 2HG  ARG A 345      -9.330   9.786  22.181  1.00  1.02           H  
ATOM   5508 1HD  ARG A 345      -9.059  11.981  23.137  1.00  1.02           H  
ATOM   5509 2HD  ARG A 345      -8.604  12.020  21.419  1.00  1.02           H  
ATOM   5510  HE  ARG A 345     -10.258  13.598  21.043  1.00  1.02           H  
ATOM   5511 1HH1 ARG A 345     -10.935  11.952  24.073  1.00  1.02           H  
ATOM   5512 2HH1 ARG A 345     -12.230  13.050  24.513  1.00  1.02           H  
ATOM   5513 1HH2 ARG A 345     -11.847  14.938  21.546  1.00  1.02           H  
ATOM   5514 2HH2 ARG A 345     -12.824  14.800  23.047  1.00  1.02           H  
ATOM   5515  N   ILE A 346     -13.479   9.493  20.842  1.00  0.99           N  
ATOM   5516  CA  ILE A 346     -14.704   9.447  21.608  1.00  0.99           C  
ATOM   5517  C   ILE A 346     -15.298   8.049  21.656  1.00  0.99           C  
ATOM   5518  O   ILE A 346     -15.830   7.625  22.687  1.00  0.99           O  
ATOM   5519  CB  ILE A 346     -15.690  10.485  21.079  1.00  0.99           C  
ATOM   5520  CG1 ILE A 346     -15.081  11.888  21.388  1.00  0.99           C  
ATOM   5521  CG2 ILE A 346     -17.068  10.253  21.628  1.00  0.99           C  
ATOM   5522  CD1 ILE A 346     -14.845  12.156  22.822  1.00  0.99           C  
ATOM   5523  H   ILE A 346     -13.441  10.090  20.013  1.00  0.99           H  
ATOM   5524  HA  ILE A 346     -14.468   9.733  22.631  1.00  0.99           H  
ATOM   5525  HB  ILE A 346     -15.735  10.411  19.998  1.00  0.99           H  
ATOM   5526 1HG1 ILE A 346     -14.132  11.975  20.884  1.00  0.99           H  
ATOM   5527 2HG1 ILE A 346     -15.723  12.643  21.036  1.00  0.99           H  
ATOM   5528 1HG2 ILE A 346     -17.746  10.998  21.228  1.00  0.99           H  
ATOM   5529 2HG2 ILE A 346     -17.410   9.259  21.340  1.00  0.99           H  
ATOM   5530 3HG2 ILE A 346     -17.040  10.318  22.687  1.00  0.99           H  
ATOM   5531 1HD1 ILE A 346     -14.428  13.143  22.935  1.00  0.99           H  
ATOM   5532 2HD1 ILE A 346     -15.758  12.114  23.327  1.00  0.99           H  
ATOM   5533 3HD1 ILE A 346     -14.159  11.417  23.234  1.00  0.99           H  
ATOM   5534  N   LEU A 347     -15.223   7.308  20.550  1.00  0.96           N  
ATOM   5535  CA  LEU A 347     -15.796   5.975  20.586  1.00  0.96           C  
ATOM   5536  C   LEU A 347     -15.037   5.123  21.596  1.00  0.96           C  
ATOM   5537  O   LEU A 347     -15.648   4.343  22.341  1.00  0.96           O  
ATOM   5538  CB  LEU A 347     -15.658   5.264  19.249  1.00  0.96           C  
ATOM   5539  CG  LEU A 347     -16.360   5.868  18.130  1.00  0.96           C  
ATOM   5540  CD1 LEU A 347     -16.198   4.966  16.965  1.00  0.96           C  
ATOM   5541  CD2 LEU A 347     -17.702   6.182  18.518  1.00  0.96           C  
ATOM   5542  H   LEU A 347     -14.808   7.692  19.702  1.00  0.96           H  
ATOM   5543  HA  LEU A 347     -16.839   6.039  20.877  1.00  0.96           H  
ATOM   5544 1HB  LEU A 347     -14.603   5.217  18.989  1.00  0.96           H  
ATOM   5545 2HB  LEU A 347     -16.021   4.252  19.359  1.00  0.96           H  
ATOM   5546  HG  LEU A 347     -15.876   6.791  17.855  1.00  0.96           H  
ATOM   5547 1HD1 LEU A 347     -16.672   5.393  16.114  1.00  0.96           H  
ATOM   5548 2HD1 LEU A 347     -15.137   4.826  16.767  1.00  0.96           H  
ATOM   5549 3HD1 LEU A 347     -16.658   4.009  17.185  1.00  0.96           H  
ATOM   5550 1HD2 LEU A 347     -18.221   6.631  17.708  1.00  0.96           H  
ATOM   5551 2HD2 LEU A 347     -18.192   5.330  18.800  1.00  0.96           H  
ATOM   5552 3HD2 LEU A 347     -17.666   6.873  19.361  1.00  0.96           H  
ATOM   5553  N   GLU A 348     -13.711   5.307  21.651  1.00  0.95           N  
ATOM   5554  CA  GLU A 348     -12.856   4.604  22.602  1.00  0.95           C  
ATOM   5555  C   GLU A 348     -13.175   5.002  24.038  1.00  0.95           C  
ATOM   5556  O   GLU A 348     -13.169   4.158  24.937  1.00  0.95           O  
ATOM   5557  CB  GLU A 348     -11.374   4.858  22.295  1.00  0.95           C  
ATOM   5558  CG  GLU A 348     -10.801   4.127  21.077  1.00  0.95           C  
ATOM   5559  CD  GLU A 348     -10.640   2.647  21.343  1.00  0.95           C  
ATOM   5560  OE1 GLU A 348     -10.101   2.327  22.377  1.00  0.95           O  
ATOM   5561  OE2 GLU A 348     -10.993   1.850  20.520  1.00  0.95           O  
ATOM   5562  H   GLU A 348     -13.281   5.957  20.985  1.00  0.95           H  
ATOM   5563  HA  GLU A 348     -13.043   3.535  22.500  1.00  0.95           H  
ATOM   5564 1HB  GLU A 348     -11.219   5.913  22.123  1.00  0.95           H  
ATOM   5565 2HB  GLU A 348     -10.774   4.585  23.162  1.00  0.95           H  
ATOM   5566 1HG  GLU A 348     -11.495   4.260  20.244  1.00  0.95           H  
ATOM   5567 2HG  GLU A 348      -9.847   4.570  20.797  1.00  0.95           H  
ATOM   5568  N   VAL A 349     -13.509   6.277  24.257  1.00  0.95           N  
ATOM   5569  CA  VAL A 349     -13.850   6.720  25.603  1.00  0.95           C  
ATOM   5570  C   VAL A 349     -15.110   6.030  26.073  1.00  0.95           C  
ATOM   5571  O   VAL A 349     -15.143   5.457  27.163  1.00  0.95           O  
ATOM   5572  CB  VAL A 349     -14.143   8.229  25.656  1.00  0.95           C  
ATOM   5573  CG1 VAL A 349     -14.669   8.604  27.040  1.00  0.95           C  
ATOM   5574  CG2 VAL A 349     -12.936   9.012  25.332  1.00  0.95           C  
ATOM   5575  H   VAL A 349     -13.467   6.941  23.482  1.00  0.95           H  
ATOM   5576  HA  VAL A 349     -13.028   6.475  26.275  1.00  0.95           H  
ATOM   5577  HB  VAL A 349     -14.923   8.457  24.933  1.00  0.95           H  
ATOM   5578 1HG1 VAL A 349     -14.902   9.661  27.063  1.00  0.95           H  
ATOM   5579 2HG1 VAL A 349     -15.567   8.030  27.256  1.00  0.95           H  
ATOM   5580 3HG1 VAL A 349     -13.910   8.385  27.789  1.00  0.95           H  
ATOM   5581 1HG2 VAL A 349     -13.200  10.061  25.356  1.00  0.95           H  
ATOM   5582 2HG2 VAL A 349     -12.156   8.804  26.061  1.00  0.95           H  
ATOM   5583 3HG2 VAL A 349     -12.588   8.758  24.363  1.00  0.95           H  
ATOM   5584  N   VAL A 350     -16.142   6.038  25.234  1.00  0.96           N  
ATOM   5585  CA  VAL A 350     -17.397   5.430  25.639  1.00  0.96           C  
ATOM   5586  C   VAL A 350     -17.216   3.932  25.837  1.00  0.96           C  
ATOM   5587  O   VAL A 350     -17.668   3.381  26.844  1.00  0.96           O  
ATOM   5588  CB  VAL A 350     -18.505   5.685  24.606  1.00  0.96           C  
ATOM   5589  CG1 VAL A 350     -19.746   4.891  24.994  1.00  0.96           C  
ATOM   5590  CG2 VAL A 350     -18.818   7.167  24.544  1.00  0.96           C  
ATOM   5591  H   VAL A 350     -16.053   6.502  24.327  1.00  0.96           H  
ATOM   5592  HA  VAL A 350     -17.704   5.874  26.585  1.00  0.96           H  
ATOM   5593  HB  VAL A 350     -18.170   5.337  23.623  1.00  0.96           H  
ATOM   5594 1HG1 VAL A 350     -20.527   5.061  24.260  1.00  0.96           H  
ATOM   5595 2HG1 VAL A 350     -19.504   3.832  25.036  1.00  0.96           H  
ATOM   5596 3HG1 VAL A 350     -20.091   5.212  25.966  1.00  0.96           H  
ATOM   5597 1HG2 VAL A 350     -19.597   7.328  23.812  1.00  0.96           H  
ATOM   5598 2HG2 VAL A 350     -19.155   7.510  25.517  1.00  0.96           H  
ATOM   5599 3HG2 VAL A 350     -17.920   7.716  24.253  1.00  0.96           H  
ATOM   5600  N   ARG A 351     -16.518   3.277  24.905  1.00  1.01           N  
ATOM   5601  CA  ARG A 351     -16.276   1.847  24.996  1.00  1.01           C  
ATOM   5602  C   ARG A 351     -15.606   1.517  26.322  1.00  1.01           C  
ATOM   5603  O   ARG A 351     -16.118   0.706  27.098  1.00  1.01           O  
ATOM   5604  CB  ARG A 351     -15.367   1.383  23.855  1.00  1.01           C  
ATOM   5605  CG  ARG A 351     -15.176  -0.131  23.695  1.00  1.01           C  
ATOM   5606  CD  ARG A 351     -13.994  -0.654  24.467  1.00  1.01           C  
ATOM   5607  NE  ARG A 351     -12.705  -0.070  24.051  1.00  1.01           N  
ATOM   5608  CZ  ARG A 351     -11.534  -0.272  24.711  1.00  1.01           C  
ATOM   5609  NH1 ARG A 351     -11.512  -1.030  25.788  1.00  1.01           N  
ATOM   5610  NH2 ARG A 351     -10.405   0.267  24.286  1.00  1.01           N  
ATOM   5611  H   ARG A 351     -16.152   3.780  24.095  1.00  1.01           H  
ATOM   5612  HA  ARG A 351     -17.231   1.322  24.942  1.00  1.01           H  
ATOM   5613 1HB  ARG A 351     -15.734   1.769  22.919  1.00  1.01           H  
ATOM   5614 2HB  ARG A 351     -14.376   1.812  23.997  1.00  1.01           H  
ATOM   5615 1HG  ARG A 351     -16.072  -0.646  24.050  1.00  1.01           H  
ATOM   5616 2HG  ARG A 351     -15.025  -0.369  22.641  1.00  1.01           H  
ATOM   5617 1HD  ARG A 351     -14.137  -0.444  25.525  1.00  1.01           H  
ATOM   5618 2HD  ARG A 351     -13.936  -1.735  24.321  1.00  1.01           H  
ATOM   5619  HE  ARG A 351     -12.685   0.520  23.223  1.00  1.01           H  
ATOM   5620 1HH1 ARG A 351     -12.361  -1.457  26.124  1.00  1.01           H  
ATOM   5621 2HH1 ARG A 351     -10.641  -1.184  26.276  1.00  1.01           H  
ATOM   5622 1HH2 ARG A 351     -10.385   0.867  23.448  1.00  1.01           H  
ATOM   5623 2HH2 ARG A 351      -9.549   0.103  24.785  1.00  1.01           H  
ATOM   5624  N   ALA A 352     -14.481   2.182  26.601  1.00  1.10           N  
ATOM   5625  CA  ALA A 352     -13.730   1.920  27.811  1.00  1.10           C  
ATOM   5626  C   ALA A 352     -14.563   2.167  29.058  1.00  1.10           C  
ATOM   5627  O   ALA A 352     -14.507   1.379  30.003  1.00  1.10           O  
ATOM   5628  CB  ALA A 352     -12.498   2.803  27.841  1.00  1.10           C  
ATOM   5629  H   ALA A 352     -14.118   2.878  25.950  1.00  1.10           H  
ATOM   5630  HA  ALA A 352     -13.427   0.876  27.805  1.00  1.10           H  
ATOM   5631 1HB  ALA A 352     -11.914   2.596  28.734  1.00  1.10           H  
ATOM   5632 2HB  ALA A 352     -11.893   2.608  26.953  1.00  1.10           H  
ATOM   5633 3HB  ALA A 352     -12.811   3.850  27.841  1.00  1.10           H  
ATOM   5634  N   ARG A 353     -15.378   3.225  29.052  1.00  1.28           N  
ATOM   5635  CA  ARG A 353     -16.203   3.516  30.210  1.00  1.28           C  
ATOM   5636  C   ARG A 353     -17.253   2.432  30.444  1.00  1.28           C  
ATOM   5637  O   ARG A 353     -17.558   2.116  31.594  1.00  1.28           O  
ATOM   5638  CB  ARG A 353     -16.862   4.880  30.070  1.00  1.28           C  
ATOM   5639  CG  ARG A 353     -15.916   6.072  30.166  1.00  1.28           C  
ATOM   5640  CD  ARG A 353     -15.373   6.242  31.523  1.00  1.28           C  
ATOM   5641  NE  ARG A 353     -14.522   7.410  31.610  1.00  1.28           N  
ATOM   5642  CZ  ARG A 353     -13.811   7.763  32.696  1.00  1.28           C  
ATOM   5643  NH1 ARG A 353     -13.851   7.025  33.780  1.00  1.28           N  
ATOM   5644  NH2 ARG A 353     -13.083   8.863  32.676  1.00  1.28           N  
ATOM   5645  H   ARG A 353     -15.402   3.861  28.254  1.00  1.28           H  
ATOM   5646  HA  ARG A 353     -15.555   3.553  31.082  1.00  1.28           H  
ATOM   5647 1HB  ARG A 353     -17.288   4.943  29.081  1.00  1.28           H  
ATOM   5648 2HB  ARG A 353     -17.663   4.998  30.797  1.00  1.28           H  
ATOM   5649 1HG  ARG A 353     -15.071   5.916  29.509  1.00  1.28           H  
ATOM   5650 2HG  ARG A 353     -16.441   6.986  29.874  1.00  1.28           H  
ATOM   5651 1HD  ARG A 353     -16.194   6.366  32.231  1.00  1.28           H  
ATOM   5652 2HD  ARG A 353     -14.785   5.365  31.794  1.00  1.28           H  
ATOM   5653  HE  ARG A 353     -14.469   8.011  30.800  1.00  1.28           H  
ATOM   5654 1HH1 ARG A 353     -14.415   6.191  33.806  1.00  1.28           H  
ATOM   5655 2HH1 ARG A 353     -13.333   7.313  34.601  1.00  1.28           H  
ATOM   5656 1HH2 ARG A 353     -13.067   9.446  31.854  1.00  1.28           H  
ATOM   5657 2HH2 ARG A 353     -12.571   9.145  33.502  1.00  1.28           H  
ATOM   5658  N   MET A 354     -17.784   1.837  29.373  1.00  1.58           N  
ATOM   5659  CA  MET A 354     -18.792   0.792  29.538  1.00  1.58           C  
ATOM   5660  C   MET A 354     -18.212  -0.589  29.808  1.00  1.58           C  
ATOM   5661  O   MET A 354     -18.902  -1.460  30.337  1.00  1.58           O  
ATOM   5662  CB  MET A 354     -19.682   0.695  28.318  1.00  1.58           C  
ATOM   5663  CG  MET A 354     -20.478   1.884  28.082  1.00  1.58           C  
ATOM   5664  SD  MET A 354     -21.578   1.702  26.793  1.00  1.58           S  
ATOM   5665  CE  MET A 354     -22.827   0.724  27.602  1.00  1.58           C  
ATOM   5666  H   MET A 354     -17.518   2.141  28.435  1.00  1.58           H  
ATOM   5667  HA  MET A 354     -19.409   1.058  30.396  1.00  1.58           H  
ATOM   5668 1HB  MET A 354     -19.058   0.540  27.428  1.00  1.58           H  
ATOM   5669 2HB  MET A 354     -20.345  -0.165  28.405  1.00  1.58           H  
ATOM   5670 1HG  MET A 354     -21.008   2.187  28.979  1.00  1.58           H  
ATOM   5671 2HG  MET A 354     -19.796   2.640  27.799  1.00  1.58           H  
ATOM   5672 1HE  MET A 354     -23.621   0.490  26.893  1.00  1.58           H  
ATOM   5673 2HE  MET A 354     -22.390  -0.195  27.978  1.00  1.58           H  
ATOM   5674 3HE  MET A 354     -23.246   1.286  28.431  1.00  1.58           H  
ATOM   5675  N   ARG A 355     -16.945  -0.798  29.463  1.00  2.04           N  
ATOM   5676  CA  ARG A 355     -16.345  -2.116  29.656  1.00  2.04           C  
ATOM   5677  C   ARG A 355     -15.539  -2.175  30.954  1.00  2.04           C  
ATOM   5678  O   ARG A 355     -15.350  -3.249  31.525  1.00  2.04           O  
ATOM   5679  CB  ARG A 355     -15.455  -2.468  28.472  1.00  2.04           C  
ATOM   5680  CG  ARG A 355     -16.182  -2.564  27.109  1.00  2.04           C  
ATOM   5681  CD  ARG A 355     -17.134  -3.699  27.021  1.00  2.04           C  
ATOM   5682  NE  ARG A 355     -16.471  -4.995  27.129  1.00  2.04           N  
ATOM   5683  CZ  ARG A 355     -15.905  -5.670  26.097  1.00  2.04           C  
ATOM   5684  NH1 ARG A 355     -15.927  -5.165  24.878  1.00  2.04           N  
ATOM   5685  NH2 ARG A 355     -15.334  -6.843  26.322  1.00  2.04           N  
ATOM   5686  H   ARG A 355     -16.425  -0.061  28.988  1.00  2.04           H  
ATOM   5687  HA  ARG A 355     -17.143  -2.853  29.711  1.00  2.04           H  
ATOM   5688 1HB  ARG A 355     -14.681  -1.704  28.372  1.00  2.04           H  
ATOM   5689 2HB  ARG A 355     -14.957  -3.418  28.660  1.00  2.04           H  
ATOM   5690 1HG  ARG A 355     -16.759  -1.657  26.940  1.00  2.04           H  
ATOM   5691 2HG  ARG A 355     -15.451  -2.674  26.314  1.00  2.04           H  
ATOM   5692 1HD  ARG A 355     -17.864  -3.618  27.827  1.00  2.04           H  
ATOM   5693 2HD  ARG A 355     -17.652  -3.655  26.059  1.00  2.04           H  
ATOM   5694  HE  ARG A 355     -16.431  -5.422  28.046  1.00  2.04           H  
ATOM   5695 1HH1 ARG A 355     -16.363  -4.270  24.703  1.00  2.04           H  
ATOM   5696 2HH1 ARG A 355     -15.512  -5.687  24.090  1.00  2.04           H  
ATOM   5697 1HH2 ARG A 355     -15.323  -7.223  27.257  1.00  2.04           H  
ATOM   5698 2HH2 ARG A 355     -14.905  -7.367  25.570  1.00  2.04           H  
ATOM   5699  N   GLY A 356     -15.099  -1.018  31.445  1.00  2.68           N  
ATOM   5700  CA  GLY A 356     -14.304  -0.928  32.665  1.00  2.68           C  
ATOM   5701  C   GLY A 356     -15.146  -0.754  33.939  1.00  2.68           C  
ATOM   5702  O   GLY A 356     -14.590  -0.532  35.018  1.00  2.68           O  
ATOM   5703  H   GLY A 356     -15.258  -0.156  30.928  1.00  2.68           H  
ATOM   5704 1HA  GLY A 356     -13.689  -1.822  32.758  1.00  2.68           H  
ATOM   5705 2HA  GLY A 356     -13.618  -0.086  32.571  1.00  2.68           H  
ATOM   5706  N   SER A 357     -16.469  -0.833  33.806  1.00  3.46           N  
ATOM   5707  CA  SER A 357     -17.385  -0.630  34.925  1.00  3.46           C  
ATOM   5708  C   SER A 357     -18.562  -1.602  34.882  1.00  3.46           C  
ATOM   5709  O   SER A 357     -18.562  -2.601  35.601  1.00  3.46           O  
ATOM   5710  OXT SER A 357     -19.616  -1.232  34.368  1.00  3.46           O  
ATOM   5711  CB  SER A 357     -17.904   0.796  34.914  1.00  3.46           C  
ATOM   5712  OG  SER A 357     -18.821   1.012  35.956  1.00  3.46           O  
ATOM   5713  H   SER A 357     -16.846  -1.026  32.887  1.00  3.46           H  
ATOM   5714  HA  SER A 357     -16.838  -0.799  35.852  1.00  3.46           H  
ATOM   5715 1HB  SER A 357     -17.066   1.488  35.013  1.00  3.46           H  
ATOM   5716 2HB  SER A 357     -18.382   1.001  33.952  1.00  3.46           H  
ATOM   5717  HG  SER A 357     -19.110   1.926  35.865  1.00  3.46           H  
TER    5718
ENDMDL

REMARK ID 105574 MODEL 4 2021-07-31_00000154_1_19
PFRMAT TS
TARGET 2021-07-31_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.713   3.338  -1.997  1.00  8.13           N  
ATOM      2  CA  SER A   1       0.135   2.487  -1.173  1.00  8.13           C  
ATOM      3  C   SER A   1       1.320   3.259  -0.610  1.00  8.13           C  
ATOM      4  O   SER A   1       2.437   3.144  -1.114  1.00  8.13           O  
ATOM      5  CB  SER A   1       0.634   1.303  -1.980  1.00  8.13           C  
ATOM      6  OG  SER A   1      -0.428   0.474  -2.371  1.00  8.13           O  
ATOM      7 1H   SER A   1      -1.421   2.774  -2.445  1.00  8.13           H  
ATOM      8 2H   SER A   1      -1.154   4.038  -1.421  1.00  8.13           H  
ATOM      9 3H   SER A   1      -0.146   3.789  -2.699  1.00  8.13           H  
ATOM     10  HA  SER A   1      -0.457   2.116  -0.336  1.00  8.13           H  
ATOM     11 1HB  SER A   1       1.162   1.663  -2.863  1.00  8.13           H  
ATOM     12 2HB  SER A   1       1.345   0.732  -1.385  1.00  8.13           H  
ATOM     13  HG  SER A   1      -0.825   0.152  -1.559  1.00  8.13           H  
ATOM     14  N   VAL A   2       1.076   4.057   0.427  1.00  7.24           N  
ATOM     15  CA  VAL A   2       2.146   4.828   1.061  1.00  7.24           C  
ATOM     16  C   VAL A   2       2.382   4.272   2.458  1.00  7.24           C  
ATOM     17  O   VAL A   2       1.446   4.171   3.251  1.00  7.24           O  
ATOM     18  CB  VAL A   2       1.784   6.322   1.141  1.00  7.24           C  
ATOM     19  CG1 VAL A   2       2.917   7.100   1.829  1.00  7.24           C  
ATOM     20  CG2 VAL A   2       1.532   6.853  -0.257  1.00  7.24           C  
ATOM     21  H   VAL A   2       0.146   4.121   0.814  1.00  7.24           H  
ATOM     22  HA  VAL A   2       3.063   4.719   0.481  1.00  7.24           H  
ATOM     23  HB  VAL A   2       0.886   6.446   1.745  1.00  7.24           H  
ATOM     24 1HG1 VAL A   2       2.651   8.156   1.884  1.00  7.24           H  
ATOM     25 2HG1 VAL A   2       3.077   6.711   2.831  1.00  7.24           H  
ATOM     26 3HG1 VAL A   2       3.833   6.991   1.250  1.00  7.24           H  
ATOM     27 1HG2 VAL A   2       1.269   7.917  -0.201  1.00  7.24           H  
ATOM     28 2HG2 VAL A   2       2.435   6.734  -0.857  1.00  7.24           H  
ATOM     29 3HG2 VAL A   2       0.717   6.306  -0.718  1.00  7.24           H  
ATOM     30  N   ASP A   3       3.625   3.893   2.743  1.00  6.07           N  
ATOM     31  CA  ASP A   3       3.972   3.256   4.009  1.00  6.07           C  
ATOM     32  C   ASP A   3       5.478   3.373   4.274  1.00  6.07           C  
ATOM     33  O   ASP A   3       6.214   3.959   3.483  1.00  6.07           O  
ATOM     34  CB  ASP A   3       3.541   1.769   3.962  1.00  6.07           C  
ATOM     35  CG  ASP A   3       3.169   1.118   5.332  1.00  6.07           C  
ATOM     36  OD1 ASP A   3       3.839   1.376   6.306  1.00  6.07           O  
ATOM     37  OD2 ASP A   3       2.230   0.361   5.364  1.00  6.07           O  
ATOM     38  H   ASP A   3       4.345   4.025   2.045  1.00  6.07           H  
ATOM     39  HA  ASP A   3       3.438   3.761   4.814  1.00  6.07           H  
ATOM     40 1HB  ASP A   3       2.681   1.665   3.300  1.00  6.07           H  
ATOM     41 2HB  ASP A   3       4.350   1.184   3.521  1.00  6.07           H  
ATOM     42  N   ASP A   4       5.918   2.771   5.374  1.00  4.80           N  
ATOM     43  CA  ASP A   4       7.302   2.752   5.849  1.00  4.80           C  
ATOM     44  C   ASP A   4       7.833   4.168   6.161  1.00  4.80           C  
ATOM     45  O   ASP A   4       7.098   4.982   6.728  1.00  4.80           O  
ATOM     46  CB  ASP A   4       8.176   2.071   4.784  1.00  4.80           C  
ATOM     47  CG  ASP A   4       9.489   1.522   5.306  1.00  4.80           C  
ATOM     48  OD1 ASP A   4       9.500   0.552   6.024  1.00  4.80           O  
ATOM     49  OD2 ASP A   4      10.470   2.159   5.023  1.00  4.80           O  
ATOM     50  H   ASP A   4       5.220   2.295   5.943  1.00  4.80           H  
ATOM     51  HA  ASP A   4       7.339   2.164   6.767  1.00  4.80           H  
ATOM     52 1HB  ASP A   4       7.617   1.246   4.345  1.00  4.80           H  
ATOM     53 2HB  ASP A   4       8.388   2.776   3.976  1.00  4.80           H  
ATOM     54  N   GLU A   5       9.084   4.481   5.776  1.00  3.65           N  
ATOM     55  CA  GLU A   5       9.717   5.763   6.109  1.00  3.65           C  
ATOM     56  C   GLU A   5       9.640   5.988   7.636  1.00  3.65           C  
ATOM     57  O   GLU A   5      10.232   5.175   8.350  1.00  3.65           O  
ATOM     58  CB  GLU A   5       9.131   6.915   5.261  1.00  3.65           C  
ATOM     59  CG  GLU A   5       9.424   6.711   3.734  1.00  3.65           C  
ATOM     60  CD  GLU A   5       9.044   7.859   2.801  1.00  3.65           C  
ATOM     61  OE1 GLU A   5       9.579   8.947   2.926  1.00  3.65           O  
ATOM     62  OE2 GLU A   5       8.216   7.662   1.928  1.00  3.65           O  
ATOM     63  H   GLU A   5       9.657   3.777   5.297  1.00  3.65           H  
ATOM     64  HA  GLU A   5      10.770   5.695   5.843  1.00  3.65           H  
ATOM     65 1HB  GLU A   5       8.052   6.988   5.400  1.00  3.65           H  
ATOM     66 2HB  GLU A   5       9.572   7.863   5.567  1.00  3.65           H  
ATOM     67 1HG  GLU A   5      10.487   6.510   3.620  1.00  3.65           H  
ATOM     68 2HG  GLU A   5       8.886   5.813   3.417  1.00  3.65           H  
ATOM     69  N   PRO A   6       8.824   6.981   8.088  1.00  2.75           N  
ATOM     70  CA  PRO A   6       7.987   8.026   8.759  1.00  2.75           C  
ATOM     71  C   PRO A   6       8.442   9.390   8.305  1.00  2.75           C  
ATOM     72  O   PRO A   6       9.547   9.555   7.788  1.00  2.75           O  
ATOM     73  CB  PRO A   6       8.120   7.997  10.267  1.00  2.75           C  
ATOM     74  CG  PRO A   6       9.317   7.602  10.485  1.00  2.75           C  
ATOM     75  CD  PRO A   6       9.568   6.636   9.499  1.00  2.75           C  
ATOM     76  HA  PRO A   6       6.940   7.858   8.468  1.00  2.75           H  
ATOM     77 1HB  PRO A   6       7.929   9.000  10.681  1.00  2.75           H  
ATOM     78 2HB  PRO A   6       7.367   7.322  10.695  1.00  2.75           H  
ATOM     79 1HG  PRO A   6      10.004   8.462  10.415  1.00  2.75           H  
ATOM     80 2HG  PRO A   6       9.406   7.206  11.504  1.00  2.75           H  
ATOM     81 1HD  PRO A   6      10.684   6.723   9.421  1.00  2.75           H  
ATOM     82 2HD  PRO A   6       9.192   5.685   9.954  1.00  2.75           H  
ATOM     83  N   ILE A   7       7.592  10.376   8.515  1.00  2.14           N  
ATOM     84  CA  ILE A   7       7.919  11.733   8.138  1.00  2.14           C  
ATOM     85  C   ILE A   7       9.147  12.227   8.882  1.00  2.14           C  
ATOM     86  O   ILE A   7       9.284  12.004  10.087  1.00  2.14           O  
ATOM     87  CB  ILE A   7       6.756  12.675   8.476  1.00  2.14           C  
ATOM     88  CG1 ILE A   7       6.972  14.036   7.819  1.00  2.14           C  
ATOM     89  CG2 ILE A   7       6.662  12.829  10.006  1.00  2.14           C  
ATOM     90  CD1 ILE A   7       5.759  14.890   7.851  1.00  2.14           C  
ATOM     91  H   ILE A   7       6.699  10.196   8.954  1.00  2.14           H  
ATOM     92  HA  ILE A   7       8.118  11.763   7.070  1.00  2.14           H  
ATOM     93  HB  ILE A   7       5.823  12.264   8.097  1.00  2.14           H  
ATOM     94 1HG1 ILE A   7       7.768  14.566   8.347  1.00  2.14           H  
ATOM     95 2HG1 ILE A   7       7.276  13.893   6.782  1.00  2.14           H  
ATOM     96 1HG2 ILE A   7       5.843  13.492  10.266  1.00  2.14           H  
ATOM     97 2HG2 ILE A   7       6.490  11.854  10.467  1.00  2.14           H  
ATOM     98 3HG2 ILE A   7       7.592  13.250  10.389  1.00  2.14           H  
ATOM     99 1HD1 ILE A   7       5.972  15.849   7.385  1.00  2.14           H  
ATOM    100 2HD1 ILE A   7       4.945  14.397   7.319  1.00  2.14           H  
ATOM    101 3HD1 ILE A   7       5.487  15.033   8.881  1.00  2.14           H  
ATOM    102  N   ARG A   8      10.022  12.931   8.178  1.00  1.75           N  
ATOM    103  CA  ARG A   8      11.186  13.516   8.815  1.00  1.75           C  
ATOM    104  C   ARG A   8      10.809  14.884   9.345  1.00  1.75           C  
ATOM    105  O   ARG A   8      10.251  15.703   8.614  1.00  1.75           O  
ATOM    106  CB  ARG A   8      12.348  13.657   7.844  1.00  1.75           C  
ATOM    107  CG  ARG A   8      13.617  14.242   8.458  1.00  1.75           C  
ATOM    108  CD  ARG A   8      14.731  14.322   7.474  1.00  1.75           C  
ATOM    109  NE  ARG A   8      15.927  14.913   8.061  1.00  1.75           N  
ATOM    110  CZ  ARG A   8      17.070  15.163   7.392  1.00  1.75           C  
ATOM    111  NH1 ARG A   8      17.165  14.868   6.114  1.00  1.75           N  
ATOM    112  NH2 ARG A   8      18.096  15.707   8.022  1.00  1.75           N  
ATOM    113  H   ARG A   8       9.871  13.066   7.188  1.00  1.75           H  
ATOM    114  HA  ARG A   8      11.493  12.885   9.650  1.00  1.75           H  
ATOM    115 1HB  ARG A   8      12.594  12.681   7.428  1.00  1.75           H  
ATOM    116 2HB  ARG A   8      12.054  14.303   7.018  1.00  1.75           H  
ATOM    117 1HG  ARG A   8      13.413  15.251   8.822  1.00  1.75           H  
ATOM    118 2HG  ARG A   8      13.939  13.618   9.291  1.00  1.75           H  
ATOM    119 1HD  ARG A   8      14.982  13.323   7.121  1.00  1.75           H  
ATOM    120 2HD  ARG A   8      14.425  14.941   6.632  1.00  1.75           H  
ATOM    121  HE  ARG A   8      15.892  15.159   9.044  1.00  1.75           H  
ATOM    122 1HH1 ARG A   8      16.380  14.452   5.632  1.00  1.75           H  
ATOM    123 2HH1 ARG A   8      18.021  15.056   5.614  1.00  1.75           H  
ATOM    124 1HH2 ARG A   8      18.022  15.934   9.005  1.00  1.75           H  
ATOM    125 2HH2 ARG A   8      18.953  15.895   7.523  1.00  1.75           H  
ATOM    126  N   LEU A   9      11.096  15.137  10.608  1.00  1.51           N  
ATOM    127  CA  LEU A   9      10.760  16.432  11.160  1.00  1.51           C  
ATOM    128  C   LEU A   9      11.923  17.400  10.980  1.00  1.51           C  
ATOM    129  O   LEU A   9      13.071  16.958  10.926  1.00  1.51           O  
ATOM    130  CB  LEU A   9      10.401  16.300  12.632  1.00  1.51           C  
ATOM    131  CG  LEU A   9       9.222  15.419  12.873  1.00  1.51           C  
ATOM    132  CD1 LEU A   9       8.974  15.312  14.362  1.00  1.51           C  
ATOM    133  CD2 LEU A   9       8.053  16.008  12.125  1.00  1.51           C  
ATOM    134  H   LEU A   9      11.537  14.432  11.180  1.00  1.51           H  
ATOM    135  HA  LEU A   9       9.876  16.774  10.644  1.00  1.51           H  
ATOM    136 1HB  LEU A   9      11.251  15.891  13.171  1.00  1.51           H  
ATOM    137 2HB  LEU A   9      10.179  17.290  13.037  1.00  1.51           H  
ATOM    138  HG  LEU A   9       9.418  14.413  12.493  1.00  1.51           H  
ATOM    139 1HD1 LEU A   9       8.119  14.676  14.536  1.00  1.51           H  
ATOM    140 2HD1 LEU A   9       9.847  14.887  14.849  1.00  1.51           H  
ATOM    141 3HD1 LEU A   9       8.782  16.295  14.769  1.00  1.51           H  
ATOM    142 1HD2 LEU A   9       7.179  15.395  12.267  1.00  1.51           H  
ATOM    143 2HD2 LEU A   9       7.868  17.006  12.500  1.00  1.51           H  
ATOM    144 3HD2 LEU A   9       8.282  16.059  11.060  1.00  1.51           H  
ATOM    145  N   PRO A  10      11.663  18.705  10.824  1.00  1.35           N  
ATOM    146  CA  PRO A  10      12.664  19.749  10.824  1.00  1.35           C  
ATOM    147  C   PRO A  10      13.366  19.734  12.160  1.00  1.35           C  
ATOM    148  O   PRO A  10      12.748  19.409  13.161  1.00  1.35           O  
ATOM    149  CB  PRO A  10      11.828  21.029  10.680  1.00  1.35           C  
ATOM    150  CG  PRO A  10      10.537  20.583  10.025  1.00  1.35           C  
ATOM    151  CD  PRO A  10      10.282  19.187  10.553  1.00  1.35           C  
ATOM    152  HA  PRO A  10      13.364  19.603   9.993  1.00  1.35           H  
ATOM    153 1HB  PRO A  10      11.675  21.486  11.672  1.00  1.35           H  
ATOM    154 2HB  PRO A  10      12.378  21.766  10.076  1.00  1.35           H  
ATOM    155 1HG  PRO A  10       9.725  21.284  10.279  1.00  1.35           H  
ATOM    156 2HG  PRO A  10      10.641  20.603   8.931  1.00  1.35           H  
ATOM    157 1HD  PRO A  10       9.674  19.199  11.470  1.00  1.35           H  
ATOM    158 2HD  PRO A  10       9.806  18.636   9.727  1.00  1.35           H  
ATOM    159  N   ASN A  11      14.630  20.115  12.202  1.00  1.24           N  
ATOM    160  CA  ASN A  11      15.273  20.230  13.503  1.00  1.24           C  
ATOM    161  C   ASN A  11      14.731  21.468  14.265  1.00  1.24           C  
ATOM    162  O   ASN A  11      14.202  21.318  15.372  1.00  1.24           O  
ATOM    163  CB  ASN A  11      16.789  20.190  13.381  1.00  1.24           C  
ATOM    164  CG  ASN A  11      17.293  18.812  13.087  1.00  1.24           C  
ATOM    165  OD1 ASN A  11      16.601  17.810  13.298  1.00  1.24           O  
ATOM    166  ND2 ASN A  11      18.501  18.738  12.596  1.00  1.24           N  
ATOM    167  H   ASN A  11      15.134  20.331  11.352  1.00  1.24           H  
ATOM    168  HA  ASN A  11      14.992  19.359  14.095  1.00  1.24           H  
ATOM    169 1HB  ASN A  11      17.128  20.804  12.569  1.00  1.24           H  
ATOM    170 2HB  ASN A  11      17.251  20.559  14.298  1.00  1.24           H  
ATOM    171 1HD2 ASN A  11      18.899  17.847  12.378  1.00  1.24           H  
ATOM    172 2HD2 ASN A  11      19.029  19.573  12.438  1.00  1.24           H  
ATOM    173  N   PRO A  12      14.777  22.704  13.708  1.00  1.14           N  
ATOM    174  CA  PRO A  12      14.286  23.906  14.347  1.00  1.14           C  
ATOM    175  C   PRO A  12      12.782  23.978  14.214  1.00  1.14           C  
ATOM    176  O   PRO A  12      12.253  24.788  13.449  1.00  1.14           O  
ATOM    177  CB  PRO A  12      14.969  25.022  13.569  1.00  1.14           C  
ATOM    178  CG  PRO A  12      15.106  24.468  12.179  1.00  1.14           C  
ATOM    179  CD  PRO A  12      15.367  22.980  12.359  1.00  1.14           C  
ATOM    180  HA  PRO A  12      14.585  23.907  15.405  1.00  1.14           H  
ATOM    181 1HB  PRO A  12      14.356  25.938  13.613  1.00  1.14           H  
ATOM    182 2HB  PRO A  12      15.937  25.264  14.032  1.00  1.14           H  
ATOM    183 1HG  PRO A  12      14.186  24.665  11.609  1.00  1.14           H  
ATOM    184 2HG  PRO A  12      15.922  24.979  11.648  1.00  1.14           H  
ATOM    185 1HD  PRO A  12      14.842  22.489  11.551  1.00  1.14           H  
ATOM    186 2HD  PRO A  12      16.439  22.824  12.341  1.00  1.14           H  
ATOM    187  N   MET A  13      12.081  23.111  14.928  1.00  1.05           N  
ATOM    188  CA  MET A  13      10.629  23.032  14.785  1.00  1.05           C  
ATOM    189  C   MET A  13       9.941  24.246  15.407  1.00  1.05           C  
ATOM    190  O   MET A  13       9.371  24.190  16.497  1.00  1.05           O  
ATOM    191  CB  MET A  13      10.085  21.783  15.455  1.00  1.05           C  
ATOM    192  CG  MET A  13      10.470  20.452  14.890  1.00  1.05           C  
ATOM    193  SD  MET A  13       9.783  19.080  15.883  1.00  1.05           S  
ATOM    194  CE  MET A  13       8.040  19.054  15.520  1.00  1.05           C  
ATOM    195  H   MET A  13      12.588  22.463  15.531  1.00  1.05           H  
ATOM    196  HA  MET A  13      10.381  23.010  13.724  1.00  1.05           H  
ATOM    197 1HB  MET A  13      10.437  21.794  16.445  1.00  1.05           H  
ATOM    198 2HB  MET A  13       9.007  21.826  15.473  1.00  1.05           H  
ATOM    199 1HG  MET A  13      10.153  20.350  13.850  1.00  1.05           H  
ATOM    200 2HG  MET A  13      11.549  20.388  14.937  1.00  1.05           H  
ATOM    201 1HE  MET A  13       7.549  18.317  16.105  1.00  1.05           H  
ATOM    202 2HE  MET A  13       7.607  20.015  15.736  1.00  1.05           H  
ATOM    203 3HE  MET A  13       7.909  18.801  14.499  1.00  1.05           H  
ATOM    204  N   ILE A  14       9.982  25.349  14.681  1.00  0.98           N  
ATOM    205  CA  ILE A  14       9.371  26.597  15.103  1.00  0.98           C  
ATOM    206  C   ILE A  14       8.267  26.965  14.124  1.00  0.98           C  
ATOM    207  O   ILE A  14       7.943  28.144  13.958  1.00  0.98           O  
ATOM    208  CB  ILE A  14      10.382  27.750  15.191  1.00  0.98           C  
ATOM    209  CG1 ILE A  14      11.049  28.023  13.855  1.00  0.98           C  
ATOM    210  CG2 ILE A  14      11.411  27.434  16.222  1.00  0.98           C  
ATOM    211  CD1 ILE A  14      11.844  29.334  13.860  1.00  0.98           C  
ATOM    212  H   ILE A  14      10.515  25.311  13.814  1.00  0.98           H  
ATOM    213  HA  ILE A  14       8.925  26.459  16.087  1.00  0.98           H  
ATOM    214  HB  ILE A  14       9.878  28.647  15.480  1.00  0.98           H  
ATOM    215 1HG1 ILE A  14      11.728  27.211  13.619  1.00  0.98           H  
ATOM    216 2HG1 ILE A  14      10.283  28.073  13.074  1.00  0.98           H  
ATOM    217 1HG2 ILE A  14      12.114  28.258  16.307  1.00  0.98           H  
ATOM    218 2HG2 ILE A  14      10.915  27.289  17.166  1.00  0.98           H  
ATOM    219 3HG2 ILE A  14      11.950  26.530  15.942  1.00  0.98           H  
ATOM    220 1HD1 ILE A  14      12.303  29.484  12.884  1.00  0.98           H  
ATOM    221 2HD1 ILE A  14      11.176  30.168  14.082  1.00  0.98           H  
ATOM    222 3HD1 ILE A  14      12.625  29.284  14.627  1.00  0.98           H  
ATOM    223  N   GLY A  15       7.751  25.956  13.426  1.00  0.95           N  
ATOM    224  CA  GLY A  15       6.669  26.121  12.479  1.00  0.95           C  
ATOM    225  C   GLY A  15       7.009  27.093  11.378  1.00  0.95           C  
ATOM    226  O   GLY A  15       8.061  27.009  10.740  1.00  0.95           O  
ATOM    227  H   GLY A  15       8.052  25.003  13.611  1.00  0.95           H  
ATOM    228 1HA  GLY A  15       6.418  25.151  12.052  1.00  0.95           H  
ATOM    229 2HA  GLY A  15       5.790  26.477  13.012  1.00  0.95           H  
ATOM    230  N   PHE A  16       6.115  28.050  11.200  1.00  0.95           N  
ATOM    231  CA  PHE A  16       6.231  29.102  10.209  1.00  0.95           C  
ATOM    232  C   PHE A  16       6.702  30.404  10.845  1.00  0.95           C  
ATOM    233  O   PHE A  16       6.497  31.480  10.281  1.00  0.95           O  
ATOM    234  CB  PHE A  16       4.904  29.348   9.502  1.00  0.95           C  
ATOM    235  CG  PHE A  16       4.406  28.193   8.669  1.00  0.95           C  
ATOM    236  CD1 PHE A  16       3.161  27.650   8.895  1.00  0.95           C  
ATOM    237  CD2 PHE A  16       5.195  27.625   7.684  1.00  0.95           C  
ATOM    238  CE1 PHE A  16       2.703  26.588   8.159  1.00  0.95           C  
ATOM    239  CE2 PHE A  16       4.741  26.558   6.944  1.00  0.95           C  
ATOM    240  CZ  PHE A  16       3.492  26.039   7.183  1.00  0.95           C  
ATOM    241  H   PHE A  16       5.274  28.007  11.770  1.00  0.95           H  
ATOM    242  HA  PHE A  16       6.971  28.801   9.466  1.00  0.95           H  
ATOM    243 1HB  PHE A  16       4.142  29.566  10.257  1.00  0.95           H  
ATOM    244 2HB  PHE A  16       4.983  30.222   8.868  1.00  0.95           H  
ATOM    245  HD1 PHE A  16       2.532  28.081   9.676  1.00  0.95           H  
ATOM    246  HD2 PHE A  16       6.192  28.022   7.498  1.00  0.95           H  
ATOM    247  HE1 PHE A  16       1.716  26.179   8.361  1.00  0.95           H  
ATOM    248  HE2 PHE A  16       5.377  26.122   6.173  1.00  0.95           H  
ATOM    249  HZ  PHE A  16       3.133  25.190   6.605  1.00  0.95           H  
ATOM    250  N   GLY A  17       7.347  30.294  12.015  1.00  1.02           N  
ATOM    251  CA  GLY A  17       7.935  31.422  12.731  1.00  1.02           C  
ATOM    252  C   GLY A  17       7.266  31.691  14.073  1.00  1.02           C  
ATOM    253  O   GLY A  17       6.052  31.499  14.240  1.00  1.02           O  
ATOM    254  H   GLY A  17       7.459  29.374  12.446  1.00  1.02           H  
ATOM    255 1HA  GLY A  17       8.994  31.222  12.891  1.00  1.02           H  
ATOM    256 2HA  GLY A  17       7.881  32.311  12.111  1.00  1.02           H  
ATOM    257  N   VAL A  18       8.067  32.145  15.044  1.00  1.15           N  
ATOM    258  CA  VAL A  18       7.541  32.428  16.370  1.00  1.15           C  
ATOM    259  C   VAL A  18       7.913  33.859  16.798  1.00  1.15           C  
ATOM    260  O   VAL A  18       9.001  34.325  16.464  1.00  1.15           O  
ATOM    261  CB  VAL A  18       8.115  31.424  17.391  1.00  1.15           C  
ATOM    262  CG1 VAL A  18       7.686  30.024  17.016  1.00  1.15           C  
ATOM    263  CG2 VAL A  18       9.616  31.539  17.423  1.00  1.15           C  
ATOM    264  H   VAL A  18       9.049  32.288  14.848  1.00  1.15           H  
ATOM    265  HA  VAL A  18       6.477  32.267  16.318  1.00  1.15           H  
ATOM    266  HB  VAL A  18       7.716  31.638  18.376  1.00  1.15           H  
ATOM    267 1HG1 VAL A  18       8.078  29.308  17.741  1.00  1.15           H  
ATOM    268 2HG1 VAL A  18       6.603  29.979  16.997  1.00  1.15           H  
ATOM    269 3HG1 VAL A  18       8.058  29.778  16.037  1.00  1.15           H  
ATOM    270 1HG2 VAL A  18      10.028  30.836  18.149  1.00  1.15           H  
ATOM    271 2HG2 VAL A  18      10.022  31.316  16.436  1.00  1.15           H  
ATOM    272 3HG2 VAL A  18       9.889  32.549  17.706  1.00  1.15           H  
ATOM    273  N   PRO A  19       7.084  34.528  17.620  1.00  1.36           N  
ATOM    274  CA  PRO A  19       7.270  35.869  18.167  1.00  1.36           C  
ATOM    275  C   PRO A  19       8.547  36.117  18.961  1.00  1.36           C  
ATOM    276  O   PRO A  19       8.961  37.266  19.110  1.00  1.36           O  
ATOM    277  CB  PRO A  19       6.063  35.998  19.102  1.00  1.36           C  
ATOM    278  CG  PRO A  19       5.039  35.098  18.524  1.00  1.36           C  
ATOM    279  CD  PRO A  19       5.785  33.940  17.966  1.00  1.36           C  
ATOM    280  HA  PRO A  19       7.191  36.596  17.345  1.00  1.36           H  
ATOM    281 1HB  PRO A  19       6.350  35.722  20.130  1.00  1.36           H  
ATOM    282 2HB  PRO A  19       5.729  37.044  19.135  1.00  1.36           H  
ATOM    283 1HG  PRO A  19       4.309  34.811  19.280  1.00  1.36           H  
ATOM    284 2HG  PRO A  19       4.488  35.639  17.742  1.00  1.36           H  
ATOM    285 1HD  PRO A  19       5.893  33.127  18.685  1.00  1.36           H  
ATOM    286 2HD  PRO A  19       5.212  33.665  17.085  1.00  1.36           H  
ATOM    287  N   ASN A  20       9.157  35.067  19.501  1.00  1.62           N  
ATOM    288  CA  ASN A  20      10.357  35.253  20.305  1.00  1.62           C  
ATOM    289  C   ASN A  20      11.668  34.821  19.650  1.00  1.62           C  
ATOM    290  O   ASN A  20      12.682  34.698  20.342  1.00  1.62           O  
ATOM    291  CB  ASN A  20      10.174  34.596  21.657  1.00  1.62           C  
ATOM    292  CG  ASN A  20       9.177  35.355  22.524  1.00  1.62           C  
ATOM    293  OD1 ASN A  20       9.540  36.392  23.091  1.00  1.62           O  
ATOM    294  ND2 ASN A  20       7.961  34.879  22.630  1.00  1.62           N  
ATOM    295  H   ASN A  20       8.801  34.136  19.356  1.00  1.62           H  
ATOM    296  HA  ASN A  20      10.462  36.321  20.494  1.00  1.62           H  
ATOM    297 1HB  ASN A  20       9.820  33.572  21.520  1.00  1.62           H  
ATOM    298 2HB  ASN A  20      11.132  34.548  22.175  1.00  1.62           H  
ATOM    299 1HD2 ASN A  20       7.278  35.377  23.214  1.00  1.62           H  
ATOM    300 2HD2 ASN A  20       7.714  34.039  22.149  1.00  1.62           H  
ATOM    301  N   GLU A  21      11.677  34.620  18.333  1.00  1.90           N  
ATOM    302  CA  GLU A  21      12.933  34.269  17.669  1.00  1.90           C  
ATOM    303  C   GLU A  21      12.992  34.960  16.306  1.00  1.90           C  
ATOM    304  O   GLU A  21      11.987  34.975  15.609  1.00  1.90           O  
ATOM    305  CB  GLU A  21      13.030  32.745  17.481  1.00  1.90           C  
ATOM    306  CG  GLU A  21      14.362  32.238  16.931  1.00  1.90           C  
ATOM    307  CD  GLU A  21      14.436  30.747  16.806  1.00  1.90           C  
ATOM    308  OE1 GLU A  21      13.509  30.090  17.187  1.00  1.90           O  
ATOM    309  OE2 GLU A  21      15.431  30.262  16.317  1.00  1.90           O  
ATOM    310  H   GLU A  21      10.813  34.706  17.787  1.00  1.90           H  
ATOM    311  HA  GLU A  21      13.752  34.589  18.300  1.00  1.90           H  
ATOM    312 1HB  GLU A  21      12.831  32.242  18.427  1.00  1.90           H  
ATOM    313 2HB  GLU A  21      12.268  32.430  16.773  1.00  1.90           H  
ATOM    314 1HG  GLU A  21      14.534  32.671  15.965  1.00  1.90           H  
ATOM    315 2HG  GLU A  21      15.155  32.571  17.595  1.00  1.90           H  
ATOM    316  N   PRO A  22      14.130  35.545  15.874  1.00  2.14           N  
ATOM    317  CA  PRO A  22      14.290  36.104  14.540  1.00  2.14           C  
ATOM    318  C   PRO A  22      13.785  35.085  13.534  1.00  2.14           C  
ATOM    319  O   PRO A  22      12.867  35.356  12.760  1.00  2.14           O  
ATOM    320  CB  PRO A  22      15.801  36.343  14.473  1.00  2.14           C  
ATOM    321  CG  PRO A  22      16.170  36.655  15.916  1.00  2.14           C  
ATOM    322  CD  PRO A  22      15.318  35.699  16.742  1.00  2.14           C  
ATOM    323  HA  PRO A  22      13.726  37.047  14.465  1.00  2.14           H  
ATOM    324 1HB  PRO A  22      16.318  35.461  14.072  1.00  2.14           H  
ATOM    325 2HB  PRO A  22      16.016  37.174  13.786  1.00  2.14           H  
ATOM    326 1HG  PRO A  22      17.249  36.509  16.072  1.00  2.14           H  
ATOM    327 2HG  PRO A  22      15.957  37.712  16.139  1.00  2.14           H  
ATOM    328 1HD  PRO A  22      15.837  34.745  16.890  1.00  2.14           H  
ATOM    329 2HD  PRO A  22      15.061  36.195  17.690  1.00  2.14           H  
ATOM    330  N   GLY A  23      14.384  33.893  13.578  1.00  2.27           N  
ATOM    331  CA  GLY A  23      13.937  32.762  12.785  1.00  2.27           C  
ATOM    332  C   GLY A  23      13.681  33.138  11.342  1.00  2.27           C  
ATOM    333  O   GLY A  23      14.517  33.746  10.669  1.00  2.27           O  
ATOM    334  H   GLY A  23      15.151  33.747  14.216  1.00  2.27           H  
ATOM    335 1HA  GLY A  23      14.683  31.970  12.834  1.00  2.27           H  
ATOM    336 2HA  GLY A  23      13.025  32.361  13.227  1.00  2.27           H  
ATOM    337  N   LEU A  24      12.506  32.727  10.888  1.00  2.26           N  
ATOM    338  CA  LEU A  24      11.970  32.990   9.570  1.00  2.26           C  
ATOM    339  C   LEU A  24      10.460  32.945   9.664  1.00  2.26           C  
ATOM    340  O   LEU A  24       9.916  32.004  10.243  1.00  2.26           O  
ATOM    341  CB  LEU A  24      12.458  31.965   8.542  1.00  2.26           C  
ATOM    342  CG  LEU A  24      11.881  32.142   7.123  1.00  2.26           C  
ATOM    343  CD1 LEU A  24      12.377  33.454   6.537  1.00  2.26           C  
ATOM    344  CD2 LEU A  24      12.300  30.967   6.263  1.00  2.26           C  
ATOM    345  H   LEU A  24      11.920  32.223  11.534  1.00  2.26           H  
ATOM    346  HA  LEU A  24      12.272  33.989   9.255  1.00  2.26           H  
ATOM    347 1HB  LEU A  24      13.543  32.034   8.470  1.00  2.26           H  
ATOM    348 2HB  LEU A  24      12.195  30.967   8.888  1.00  2.26           H  
ATOM    349  HG  LEU A  24      10.789  32.181   7.171  1.00  2.26           H  
ATOM    350 1HD1 LEU A  24      11.962  33.585   5.538  1.00  2.26           H  
ATOM    351 2HD1 LEU A  24      12.058  34.279   7.171  1.00  2.26           H  
ATOM    352 3HD1 LEU A  24      13.464  33.440   6.481  1.00  2.26           H  
ATOM    353 1HD2 LEU A  24      11.888  31.088   5.261  1.00  2.26           H  
ATOM    354 2HD2 LEU A  24      13.388  30.925   6.207  1.00  2.26           H  
ATOM    355 3HD2 LEU A  24      11.921  30.044   6.703  1.00  2.26           H  
ATOM    356  N   ILE A  25       9.780  33.947   9.119  1.00  2.10           N  
ATOM    357  CA  ILE A  25       8.328  33.906   9.125  1.00  2.10           C  
ATOM    358  C   ILE A  25       7.797  33.629   7.727  1.00  2.10           C  
ATOM    359  O   ILE A  25       8.174  34.302   6.763  1.00  2.10           O  
ATOM    360  CB  ILE A  25       7.692  35.183   9.693  1.00  2.10           C  
ATOM    361  CG1 ILE A  25       8.136  35.382  11.150  1.00  2.10           C  
ATOM    362  CG2 ILE A  25       6.164  35.045   9.630  1.00  2.10           C  
ATOM    363  CD1 ILE A  25       7.760  36.717  11.725  1.00  2.10           C  
ATOM    364  H   ILE A  25      10.270  34.714   8.684  1.00  2.10           H  
ATOM    365  HA  ILE A  25       8.022  33.099   9.764  1.00  2.10           H  
ATOM    366  HB  ILE A  25       8.007  36.050   9.117  1.00  2.10           H  
ATOM    367 1HG1 ILE A  25       7.678  34.610  11.761  1.00  2.10           H  
ATOM    368 2HG1 ILE A  25       9.218  35.277  11.211  1.00  2.10           H  
ATOM    369 1HG2 ILE A  25       5.691  35.940  10.033  1.00  2.10           H  
ATOM    370 2HG2 ILE A  25       5.854  34.916   8.601  1.00  2.10           H  
ATOM    371 3HG2 ILE A  25       5.850  34.176  10.214  1.00  2.10           H  
ATOM    372 1HD1 ILE A  25       8.107  36.775  12.759  1.00  2.10           H  
ATOM    373 2HD1 ILE A  25       8.225  37.511  11.140  1.00  2.10           H  
ATOM    374 3HD1 ILE A  25       6.675  36.834  11.698  1.00  2.10           H  
ATOM    375  N   THR A  26       6.953  32.609   7.624  1.00  1.87           N  
ATOM    376  CA  THR A  26       6.366  32.210   6.354  1.00  1.87           C  
ATOM    377  C   THR A  26       4.867  32.446   6.328  1.00  1.87           C  
ATOM    378  O   THR A  26       4.138  32.003   7.209  1.00  1.87           O  
ATOM    379  CB  THR A  26       6.651  30.730   6.059  1.00  1.87           C  
ATOM    380  OG1 THR A  26       8.066  30.521   5.953  1.00  1.87           O  
ATOM    381  CG2 THR A  26       5.947  30.265   4.794  1.00  1.87           C  
ATOM    382  H   THR A  26       6.709  32.110   8.481  1.00  1.87           H  
ATOM    383  HA  THR A  26       6.812  32.810   5.561  1.00  1.87           H  
ATOM    384  HB  THR A  26       6.292  30.153   6.883  1.00  1.87           H  
ATOM    385  HG1 THR A  26       8.443  31.185   5.367  1.00  1.87           H  
ATOM    386 1HG2 THR A  26       6.159  29.209   4.631  1.00  1.87           H  
ATOM    387 2HG2 THR A  26       4.872  30.401   4.900  1.00  1.87           H  
ATOM    388 3HG2 THR A  26       6.304  30.844   3.944  1.00  1.87           H  
ATOM    389  N   HIS A  27       4.407  33.124   5.291  1.00  1.62           N  
ATOM    390  CA  HIS A  27       2.991  33.408   5.128  1.00  1.62           C  
ATOM    391  C   HIS A  27       2.392  32.447   4.108  1.00  1.62           C  
ATOM    392  O   HIS A  27       2.462  32.676   2.902  1.00  1.62           O  
ATOM    393  CB  HIS A  27       2.790  34.853   4.684  1.00  1.62           C  
ATOM    394  CG  HIS A  27       3.286  35.865   5.681  1.00  1.62           C  
ATOM    395  ND1 HIS A  27       3.595  37.156   5.319  1.00  1.62           N  
ATOM    396  CD2 HIS A  27       3.536  35.779   7.012  1.00  1.62           C  
ATOM    397  CE1 HIS A  27       4.011  37.824   6.376  1.00  1.62           C  
ATOM    398  NE2 HIS A  27       3.985  37.023   7.421  1.00  1.62           N  
ATOM    399  H   HIS A  27       5.061  33.459   4.598  1.00  1.62           H  
ATOM    400  HA  HIS A  27       2.468  33.263   6.073  1.00  1.62           H  
ATOM    401 1HB  HIS A  27       3.305  35.019   3.738  1.00  1.62           H  
ATOM    402 2HB  HIS A  27       1.728  35.033   4.514  1.00  1.62           H  
ATOM    403  HD1 HIS A  27       3.530  37.543   4.399  1.00  1.62           H  
ATOM    404  HD2 HIS A  27       3.444  34.963   7.735  1.00  1.62           H  
ATOM    405  HE1 HIS A  27       4.304  38.871   6.287  1.00  1.62           H  
ATOM    406  N   ARG A  28       1.860  31.341   4.596  1.00  1.42           N  
ATOM    407  CA  ARG A  28       1.355  30.273   3.746  1.00  1.42           C  
ATOM    408  C   ARG A  28       0.026  30.602   3.072  1.00  1.42           C  
ATOM    409  O   ARG A  28      -0.907  31.085   3.716  1.00  1.42           O  
ATOM    410  CB  ARG A  28       1.177  29.008   4.562  1.00  1.42           C  
ATOM    411  CG  ARG A  28       0.730  27.815   3.760  1.00  1.42           C  
ATOM    412  CD  ARG A  28       0.698  26.599   4.557  1.00  1.42           C  
ATOM    413  NE  ARG A  28      -0.279  26.691   5.612  1.00  1.42           N  
ATOM    414  CZ  ARG A  28      -0.550  25.704   6.460  1.00  1.42           C  
ATOM    415  NH1 ARG A  28       0.093  24.570   6.327  1.00  1.42           N  
ATOM    416  NH2 ARG A  28      -1.456  25.872   7.395  1.00  1.42           N  
ATOM    417  H   ARG A  28       1.829  31.227   5.599  1.00  1.42           H  
ATOM    418  HA  ARG A  28       2.096  30.082   2.967  1.00  1.42           H  
ATOM    419 1HB  ARG A  28       2.117  28.751   5.056  1.00  1.42           H  
ATOM    420 2HB  ARG A  28       0.435  29.179   5.342  1.00  1.42           H  
ATOM    421 1HG  ARG A  28      -0.281  27.987   3.392  1.00  1.42           H  
ATOM    422 2HG  ARG A  28       1.401  27.663   2.916  1.00  1.42           H  
ATOM    423 1HD  ARG A  28       0.438  25.749   3.924  1.00  1.42           H  
ATOM    424 2HD  ARG A  28       1.670  26.433   5.001  1.00  1.42           H  
ATOM    425  HE  ARG A  28      -0.787  27.560   5.716  1.00  1.42           H  
ATOM    426 1HH1 ARG A  28       0.785  24.473   5.607  1.00  1.42           H  
ATOM    427 2HH1 ARG A  28      -0.108  23.762   6.923  1.00  1.42           H  
ATOM    428 1HH2 ARG A  28      -1.946  26.761   7.469  1.00  1.42           H  
ATOM    429 2HH2 ARG A  28      -1.666  25.121   8.025  1.00  1.42           H  
ATOM    430  N   SER A  29      -0.059  30.326   1.769  1.00  1.28           N  
ATOM    431  CA  SER A  29      -1.296  30.515   1.018  1.00  1.28           C  
ATOM    432  C   SER A  29      -2.260  29.362   1.272  1.00  1.28           C  
ATOM    433  O   SER A  29      -1.850  28.201   1.307  1.00  1.28           O  
ATOM    434  CB  SER A  29      -1.013  30.616  -0.465  1.00  1.28           C  
ATOM    435  OG  SER A  29      -2.207  30.705  -1.191  1.00  1.28           O  
ATOM    436  H   SER A  29       0.754  29.965   1.291  1.00  1.28           H  
ATOM    437  HA  SER A  29      -1.768  31.440   1.353  1.00  1.28           H  
ATOM    438 1HB  SER A  29      -0.392  31.489  -0.664  1.00  1.28           H  
ATOM    439 2HB  SER A  29      -0.458  29.736  -0.785  1.00  1.28           H  
ATOM    440  HG  SER A  29      -2.766  29.985  -0.867  1.00  1.28           H  
ATOM    441  N   LEU A  30      -3.534  29.686   1.432  1.00  1.18           N  
ATOM    442  CA  LEU A  30      -4.564  28.681   1.661  1.00  1.18           C  
ATOM    443  C   LEU A  30      -5.484  28.488   0.448  1.00  1.18           C  
ATOM    444  O   LEU A  30      -5.694  29.433  -0.315  1.00  1.18           O  
ATOM    445  CB  LEU A  30      -5.388  29.108   2.864  1.00  1.18           C  
ATOM    446  CG  LEU A  30      -4.630  29.260   4.152  1.00  1.18           C  
ATOM    447  CD1 LEU A  30      -5.576  29.802   5.155  1.00  1.18           C  
ATOM    448  CD2 LEU A  30      -4.077  27.890   4.588  1.00  1.18           C  
ATOM    449  H   LEU A  30      -3.789  30.663   1.404  1.00  1.18           H  
ATOM    450  HA  LEU A  30      -4.050  27.756   1.897  1.00  1.18           H  
ATOM    451 1HB  LEU A  30      -5.840  30.068   2.644  1.00  1.18           H  
ATOM    452 2HB  LEU A  30      -6.191  28.394   3.027  1.00  1.18           H  
ATOM    453  HG  LEU A  30      -3.802  29.966   4.032  1.00  1.18           H  
ATOM    454 1HD1 LEU A  30      -5.074  29.927   6.114  1.00  1.18           H  
ATOM    455 2HD1 LEU A  30      -5.957  30.766   4.820  1.00  1.18           H  
ATOM    456 3HD1 LEU A  30      -6.384  29.113   5.243  1.00  1.18           H  
ATOM    457 1HD2 LEU A  30      -3.544  27.992   5.536  1.00  1.18           H  
ATOM    458 2HD2 LEU A  30      -4.902  27.191   4.713  1.00  1.18           H  
ATOM    459 3HD2 LEU A  30      -3.392  27.510   3.826  1.00  1.18           H  
ATOM    460  N   PRO A  31      -6.033  27.275   0.233  1.00  1.13           N  
ATOM    461  CA  PRO A  31      -7.023  26.957  -0.788  1.00  1.13           C  
ATOM    462  C   PRO A  31      -8.343  27.638  -0.447  1.00  1.13           C  
ATOM    463  O   PRO A  31      -8.661  27.820   0.729  1.00  1.13           O  
ATOM    464  CB  PRO A  31      -7.074  25.424  -0.741  1.00  1.13           C  
ATOM    465  CG  PRO A  31      -6.608  25.058   0.656  1.00  1.13           C  
ATOM    466  CD  PRO A  31      -5.614  26.114   1.049  1.00  1.13           C  
ATOM    467  HA  PRO A  31      -6.654  27.303  -1.765  1.00  1.13           H  
ATOM    468 1HB  PRO A  31      -8.095  25.078  -0.948  1.00  1.13           H  
ATOM    469 2HB  PRO A  31      -6.427  24.999  -1.524  1.00  1.13           H  
ATOM    470 1HG  PRO A  31      -7.452  24.961   1.342  1.00  1.13           H  
ATOM    471 2HG  PRO A  31      -6.121  24.081   0.619  1.00  1.13           H  
ATOM    472 1HD  PRO A  31      -5.724  26.296   2.120  1.00  1.13           H  
ATOM    473 2HD  PRO A  31      -4.594  25.791   0.781  1.00  1.13           H  
ATOM    474  N   GLU A  32      -9.141  27.950  -1.462  1.00  1.11           N  
ATOM    475  CA  GLU A  32     -10.406  28.670  -1.271  1.00  1.11           C  
ATOM    476  C   GLU A  32     -11.355  28.118  -0.201  1.00  1.11           C  
ATOM    477  O   GLU A  32     -11.957  28.886   0.564  1.00  1.11           O  
ATOM    478  CB  GLU A  32     -11.147  28.745  -2.602  1.00  1.11           C  
ATOM    479  CG  GLU A  32     -12.458  29.484  -2.530  1.00  1.11           C  
ATOM    480  CD  GLU A  32     -12.320  30.970  -2.247  1.00  1.11           C  
ATOM    481  OE1 GLU A  32     -11.292  31.544  -2.547  1.00  1.11           O  
ATOM    482  OE2 GLU A  32     -13.258  31.518  -1.694  1.00  1.11           O  
ATOM    483  H   GLU A  32      -8.843  27.736  -2.405  1.00  1.11           H  
ATOM    484  HA  GLU A  32     -10.159  29.683  -0.983  1.00  1.11           H  
ATOM    485 1HB  GLU A  32     -10.517  29.238  -3.343  1.00  1.11           H  
ATOM    486 2HB  GLU A  32     -11.353  27.736  -2.960  1.00  1.11           H  
ATOM    487 1HG  GLU A  32     -12.985  29.353  -3.474  1.00  1.11           H  
ATOM    488 2HG  GLU A  32     -13.058  29.025  -1.749  1.00  1.11           H  
ATOM    489  N   LEU A  33     -11.483  26.803  -0.107  1.00  1.10           N  
ATOM    490  CA  LEU A  33     -12.417  26.251   0.863  1.00  1.10           C  
ATOM    491  C   LEU A  33     -11.945  26.490   2.293  1.00  1.10           C  
ATOM    492  O   LEU A  33     -12.745  26.495   3.228  1.00  1.10           O  
ATOM    493  CB  LEU A  33     -12.622  24.767   0.621  1.00  1.10           C  
ATOM    494  CG  LEU A  33     -13.303  24.427  -0.686  1.00  1.10           C  
ATOM    495  CD1 LEU A  33     -13.396  22.916  -0.803  1.00  1.10           C  
ATOM    496  CD2 LEU A  33     -14.660  25.112  -0.742  1.00  1.10           C  
ATOM    497  H   LEU A  33     -10.962  26.199  -0.724  1.00  1.10           H  
ATOM    498  HA  LEU A  33     -13.375  26.754   0.734  1.00  1.10           H  
ATOM    499 1HB  LEU A  33     -11.652  24.279   0.636  1.00  1.10           H  
ATOM    500 2HB  LEU A  33     -13.230  24.369   1.426  1.00  1.10           H  
ATOM    501  HG  LEU A  33     -12.696  24.785  -1.519  1.00  1.10           H  
ATOM    502 1HD1 LEU A  33     -13.870  22.651  -1.748  1.00  1.10           H  
ATOM    503 2HD1 LEU A  33     -12.395  22.486  -0.766  1.00  1.10           H  
ATOM    504 3HD1 LEU A  33     -13.987  22.523   0.023  1.00  1.10           H  
ATOM    505 1HD2 LEU A  33     -15.151  24.874  -1.685  1.00  1.10           H  
ATOM    506 2HD2 LEU A  33     -15.263  24.772   0.070  1.00  1.10           H  
ATOM    507 3HD2 LEU A  33     -14.527  26.193  -0.665  1.00  1.10           H  
ATOM    508  N   ALA A  34     -10.632  26.646   2.455  1.00  1.08           N  
ATOM    509  CA  ALA A  34     -10.021  26.894   3.744  1.00  1.08           C  
ATOM    510  C   ALA A  34      -9.938  28.393   4.009  1.00  1.08           C  
ATOM    511  O   ALA A  34      -9.861  28.825   5.155  1.00  1.08           O  
ATOM    512  CB  ALA A  34      -8.655  26.286   3.792  1.00  1.08           C  
ATOM    513  H   ALA A  34     -10.028  26.667   1.642  1.00  1.08           H  
ATOM    514  HA  ALA A  34     -10.647  26.444   4.515  1.00  1.08           H  
ATOM    515 1HB  ALA A  34      -8.215  26.464   4.758  1.00  1.08           H  
ATOM    516 2HB  ALA A  34      -8.734  25.224   3.616  1.00  1.08           H  
ATOM    517 3HB  ALA A  34      -8.039  26.742   3.022  1.00  1.08           H  
ATOM    518  N   ARG A  35      -9.925  29.202   2.942  1.00  1.05           N  
ATOM    519  CA  ARG A  35      -9.847  30.652   3.117  1.00  1.05           C  
ATOM    520  C   ARG A  35     -11.114  31.183   3.778  1.00  1.05           C  
ATOM    521  O   ARG A  35     -11.065  32.123   4.576  1.00  1.05           O  
ATOM    522  CB  ARG A  35      -9.701  31.385   1.794  1.00  1.05           C  
ATOM    523  CG  ARG A  35      -8.381  31.221   1.065  1.00  1.05           C  
ATOM    524  CD  ARG A  35      -8.394  31.975  -0.223  1.00  1.05           C  
ATOM    525  NE  ARG A  35      -7.231  31.705  -1.039  1.00  1.05           N  
ATOM    526  CZ  ARG A  35      -7.009  32.267  -2.243  1.00  1.05           C  
ATOM    527  NH1 ARG A  35      -7.875  33.135  -2.730  1.00  1.05           N  
ATOM    528  NH2 ARG A  35      -5.930  31.948  -2.937  1.00  1.05           N  
ATOM    529  H   ARG A  35      -9.939  28.797   2.008  1.00  1.05           H  
ATOM    530  HA  ARG A  35      -8.992  30.881   3.753  1.00  1.05           H  
ATOM    531 1HB  ARG A  35     -10.484  31.050   1.115  1.00  1.05           H  
ATOM    532 2HB  ARG A  35      -9.855  32.449   1.956  1.00  1.05           H  
ATOM    533 1HG  ARG A  35      -7.574  31.610   1.680  1.00  1.05           H  
ATOM    534 2HG  ARG A  35      -8.194  30.187   0.858  1.00  1.05           H  
ATOM    535 1HD  ARG A  35      -9.280  31.730  -0.799  1.00  1.05           H  
ATOM    536 2HD  ARG A  35      -8.405  33.040  -0.003  1.00  1.05           H  
ATOM    537  HE  ARG A  35      -6.558  31.001  -0.703  1.00  1.05           H  
ATOM    538 1HH1 ARG A  35      -8.704  33.373  -2.198  1.00  1.05           H  
ATOM    539 2HH1 ARG A  35      -7.718  33.556  -3.632  1.00  1.05           H  
ATOM    540 1HH2 ARG A  35      -5.261  31.282  -2.564  1.00  1.05           H  
ATOM    541 2HH2 ARG A  35      -5.767  32.368  -3.836  1.00  1.05           H  
ATOM    542  N   GLY A  36     -12.257  30.587   3.436  1.00  1.00           N  
ATOM    543  CA  GLY A  36     -13.512  31.047   4.015  1.00  1.00           C  
ATOM    544  C   GLY A  36     -13.657  30.484   5.430  1.00  1.00           C  
ATOM    545  O   GLY A  36     -12.824  29.691   5.853  1.00  1.00           O  
ATOM    546  H   GLY A  36     -12.237  29.838   2.740  1.00  1.00           H  
ATOM    547 1HA  GLY A  36     -13.524  32.136   4.035  1.00  1.00           H  
ATOM    548 2HA  GLY A  36     -14.335  30.710   3.388  1.00  1.00           H  
ATOM    549  N   PRO A  37     -14.696  30.878   6.179  1.00  0.93           N  
ATOM    550  CA  PRO A  37     -14.975  30.446   7.535  1.00  0.93           C  
ATOM    551  C   PRO A  37     -15.469  29.005   7.566  1.00  0.93           C  
ATOM    552  O   PRO A  37     -16.038  28.526   6.584  1.00  0.93           O  
ATOM    553  CB  PRO A  37     -16.050  31.441   7.984  1.00  0.93           C  
ATOM    554  CG  PRO A  37     -16.757  31.837   6.695  1.00  0.93           C  
ATOM    555  CD  PRO A  37     -15.667  31.840   5.632  1.00  0.93           C  
ATOM    556  HA  PRO A  37     -14.054  30.567   8.123  1.00  0.93           H  
ATOM    557 1HB  PRO A  37     -16.728  30.955   8.705  1.00  0.93           H  
ATOM    558 2HB  PRO A  37     -15.585  32.290   8.505  1.00  0.93           H  
ATOM    559 1HG  PRO A  37     -17.560  31.124   6.461  1.00  0.93           H  
ATOM    560 2HG  PRO A  37     -17.238  32.820   6.814  1.00  0.93           H  
ATOM    561 1HD  PRO A  37     -16.088  31.487   4.682  1.00  0.93           H  
ATOM    562 2HD  PRO A  37     -15.217  32.843   5.547  1.00  0.93           H  
ATOM    563  N   PRO A  38     -15.335  28.332   8.708  1.00  0.87           N  
ATOM    564  CA  PRO A  38     -14.759  28.724   9.987  1.00  0.87           C  
ATOM    565  C   PRO A  38     -13.254  28.638   9.923  1.00  0.87           C  
ATOM    566  O   PRO A  38     -12.702  28.029   9.005  1.00  0.87           O  
ATOM    567  CB  PRO A  38     -15.259  27.640  10.925  1.00  0.87           C  
ATOM    568  CG  PRO A  38     -15.273  26.429  10.030  1.00  0.87           C  
ATOM    569  CD  PRO A  38     -15.763  26.948   8.684  1.00  0.87           C  
ATOM    570  HA  PRO A  38     -15.106  29.724  10.295  1.00  0.87           H  
ATOM    571 1HB  PRO A  38     -14.576  27.539  11.784  1.00  0.87           H  
ATOM    572 2HB  PRO A  38     -16.249  27.907  11.324  1.00  0.87           H  
ATOM    573 1HG  PRO A  38     -14.248  26.032   9.964  1.00  0.87           H  
ATOM    574 2HG  PRO A  38     -15.855  25.637  10.446  1.00  0.87           H  
ATOM    575 1HD  PRO A  38     -15.269  26.415   7.862  1.00  0.87           H  
ATOM    576 2HD  PRO A  38     -16.853  26.895   8.613  1.00  0.87           H  
ATOM    577  N   PHE A  39     -12.592  29.162  10.920  1.00  0.81           N  
ATOM    578  CA  PHE A  39     -11.184  28.877  11.037  1.00  0.81           C  
ATOM    579  C   PHE A  39     -11.117  27.466  11.570  1.00  0.81           C  
ATOM    580  O   PHE A  39     -12.067  27.016  12.208  1.00  0.81           O  
ATOM    581  CB  PHE A  39     -10.462  29.815  11.991  1.00  0.81           C  
ATOM    582  CG  PHE A  39     -10.292  31.176  11.493  1.00  0.81           C  
ATOM    583  CD1 PHE A  39     -11.074  32.206  11.975  1.00  0.81           C  
ATOM    584  CD2 PHE A  39      -9.363  31.440  10.520  1.00  0.81           C  
ATOM    585  CE1 PHE A  39     -10.914  33.488  11.488  1.00  0.81           C  
ATOM    586  CE2 PHE A  39      -9.202  32.709  10.028  1.00  0.81           C  
ATOM    587  CZ  PHE A  39      -9.975  33.738  10.513  1.00  0.81           C  
ATOM    588  H   PHE A  39     -13.067  29.698  11.641  1.00  0.81           H  
ATOM    589  HA  PHE A  39     -10.716  28.933  10.064  1.00  0.81           H  
ATOM    590 1HB  PHE A  39     -11.027  29.875  12.914  1.00  0.81           H  
ATOM    591 2HB  PHE A  39      -9.497  29.400  12.222  1.00  0.81           H  
ATOM    592  HD1 PHE A  39     -11.821  31.993  12.746  1.00  0.81           H  
ATOM    593  HD2 PHE A  39      -8.754  30.619  10.133  1.00  0.81           H  
ATOM    594  HE1 PHE A  39     -11.530  34.293  11.867  1.00  0.81           H  
ATOM    595  HE2 PHE A  39      -8.464  32.897   9.247  1.00  0.81           H  
ATOM    596  HZ  PHE A  39      -9.850  34.744  10.119  1.00  0.81           H  
ATOM    597  N   PHE A  40     -10.050  26.746  11.322  1.00  0.78           N  
ATOM    598  CA  PHE A  40      -9.986  25.458  11.962  1.00  0.78           C  
ATOM    599  C   PHE A  40      -8.584  25.211  12.443  1.00  0.78           C  
ATOM    600  O   PHE A  40      -7.607  25.763  11.915  1.00  0.78           O  
ATOM    601  CB  PHE A  40     -10.391  24.301  11.026  1.00  0.78           C  
ATOM    602  CG  PHE A  40      -9.422  23.872   9.978  1.00  0.78           C  
ATOM    603  CD1 PHE A  40      -8.559  22.820  10.267  1.00  0.78           C  
ATOM    604  CD2 PHE A  40      -9.349  24.462   8.751  1.00  0.78           C  
ATOM    605  CE1 PHE A  40      -7.662  22.371   9.352  1.00  0.78           C  
ATOM    606  CE2 PHE A  40      -8.430  24.023   7.825  1.00  0.78           C  
ATOM    607  CZ  PHE A  40      -7.588  22.970   8.123  1.00  0.78           C  
ATOM    608  H   PHE A  40      -9.314  27.104  10.741  1.00  0.78           H  
ATOM    609  HA  PHE A  40     -10.645  25.467  12.816  1.00  0.78           H  
ATOM    610 1HB  PHE A  40     -10.628  23.426  11.639  1.00  0.78           H  
ATOM    611 2HB  PHE A  40     -11.304  24.599  10.533  1.00  0.78           H  
ATOM    612  HD1 PHE A  40      -8.616  22.342  11.251  1.00  0.78           H  
ATOM    613  HD2 PHE A  40     -10.021  25.282   8.516  1.00  0.78           H  
ATOM    614  HE1 PHE A  40      -7.007  21.544   9.608  1.00  0.78           H  
ATOM    615  HE2 PHE A  40      -8.375  24.505   6.852  1.00  0.78           H  
ATOM    616  HZ  PHE A  40      -6.867  22.613   7.389  1.00  0.78           H  
ATOM    617  N   TYR A  41      -8.498  24.331  13.420  1.00  0.79           N  
ATOM    618  CA  TYR A  41      -7.240  23.947  13.998  1.00  0.79           C  
ATOM    619  C   TYR A  41      -7.225  22.475  14.417  1.00  0.79           C  
ATOM    620  O   TYR A  41      -7.977  22.053  15.301  1.00  0.79           O  
ATOM    621  CB  TYR A  41      -7.029  24.895  15.169  1.00  0.79           C  
ATOM    622  CG  TYR A  41      -5.824  24.755  15.918  1.00  0.79           C  
ATOM    623  CD1 TYR A  41      -4.639  25.200  15.396  1.00  0.79           C  
ATOM    624  CD2 TYR A  41      -5.890  24.210  17.172  1.00  0.79           C  
ATOM    625  CE1 TYR A  41      -3.521  25.095  16.128  1.00  0.79           C  
ATOM    626  CE2 TYR A  41      -4.767  24.107  17.905  1.00  0.79           C  
ATOM    627  CZ  TYR A  41      -3.590  24.556  17.388  1.00  0.79           C  
ATOM    628  OH  TYR A  41      -2.484  24.471  18.115  1.00  0.79           O  
ATOM    629  H   TYR A  41      -9.364  23.963  13.806  1.00  0.79           H  
ATOM    630  HA  TYR A  41      -6.456  24.089  13.256  1.00  0.79           H  
ATOM    631 1HB  TYR A  41      -7.082  25.923  14.808  1.00  0.79           H  
ATOM    632 2HB  TYR A  41      -7.850  24.766  15.854  1.00  0.79           H  
ATOM    633  HD1 TYR A  41      -4.604  25.634  14.404  1.00  0.79           H  
ATOM    634  HD2 TYR A  41      -6.844  23.866  17.572  1.00  0.79           H  
ATOM    635  HE1 TYR A  41      -2.577  25.436  15.726  1.00  0.79           H  
ATOM    636  HE2 TYR A  41      -4.801  23.677  18.905  1.00  0.79           H  
ATOM    637  HH  TYR A  41      -2.632  23.863  18.841  1.00  0.79           H  
ATOM    638  N   TYR A  42      -6.318  21.714  13.808  1.00  0.82           N  
ATOM    639  CA  TYR A  42      -6.164  20.284  14.046  1.00  0.82           C  
ATOM    640  C   TYR A  42      -4.777  19.921  14.556  1.00  0.82           C  
ATOM    641  O   TYR A  42      -3.765  20.234  13.923  1.00  0.82           O  
ATOM    642  CB  TYR A  42      -6.422  19.534  12.746  1.00  0.82           C  
ATOM    643  CG  TYR A  42      -6.126  18.078  12.795  1.00  0.82           C  
ATOM    644  CD1 TYR A  42      -7.058  17.182  13.251  1.00  0.82           C  
ATOM    645  CD2 TYR A  42      -4.876  17.637  12.375  1.00  0.82           C  
ATOM    646  CE1 TYR A  42      -6.755  15.853  13.284  1.00  0.82           C  
ATOM    647  CE2 TYR A  42      -4.576  16.315  12.412  1.00  0.82           C  
ATOM    648  CZ  TYR A  42      -5.505  15.426  12.865  1.00  0.82           C  
ATOM    649  OH  TYR A  42      -5.212  14.107  12.896  1.00  0.82           O  
ATOM    650  H   TYR A  42      -5.737  22.135  13.090  1.00  0.82           H  
ATOM    651  HA  TYR A  42      -6.893  19.975  14.790  1.00  0.82           H  
ATOM    652 1HB  TYR A  42      -7.460  19.658  12.453  1.00  0.82           H  
ATOM    653 2HB  TYR A  42      -5.819  19.975  11.961  1.00  0.82           H  
ATOM    654  HD1 TYR A  42      -8.028  17.523  13.584  1.00  0.82           H  
ATOM    655  HD2 TYR A  42      -4.136  18.350  12.020  1.00  0.82           H  
ATOM    656  HE1 TYR A  42      -7.495  15.136  13.645  1.00  0.82           H  
ATOM    657  HE2 TYR A  42      -3.599  15.968  12.089  1.00  0.82           H  
ATOM    658  HH  TYR A  42      -4.522  13.914  12.258  1.00  0.82           H  
ATOM    659  N   GLU A  43      -4.732  19.209  15.675  1.00  0.90           N  
ATOM    660  CA  GLU A  43      -3.455  18.801  16.260  1.00  0.90           C  
ATOM    661  C   GLU A  43      -3.244  17.288  16.344  1.00  0.90           C  
ATOM    662  O   GLU A  43      -4.172  16.527  16.638  1.00  0.90           O  
ATOM    663  CB  GLU A  43      -3.277  19.447  17.637  1.00  0.90           C  
ATOM    664  CG  GLU A  43      -1.977  19.083  18.345  1.00  0.90           C  
ATOM    665  CD  GLU A  43      -1.747  19.879  19.569  1.00  0.90           C  
ATOM    666  OE1 GLU A  43      -2.544  20.734  19.849  1.00  0.90           O  
ATOM    667  OE2 GLU A  43      -0.736  19.685  20.206  1.00  0.90           O  
ATOM    668  H   GLU A  43      -5.610  19.004  16.156  1.00  0.90           H  
ATOM    669  HA  GLU A  43      -2.658  19.191  15.625  1.00  0.90           H  
ATOM    670 1HB  GLU A  43      -3.310  20.532  17.534  1.00  0.90           H  
ATOM    671 2HB  GLU A  43      -4.100  19.159  18.274  1.00  0.90           H  
ATOM    672 1HG  GLU A  43      -2.011  18.037  18.617  1.00  0.90           H  
ATOM    673 2HG  GLU A  43      -1.142  19.227  17.655  1.00  0.90           H  
ATOM    674  N   ASN A  44      -1.991  16.870  16.103  1.00  1.02           N  
ATOM    675  CA  ASN A  44      -1.588  15.469  16.241  1.00  1.02           C  
ATOM    676  C   ASN A  44      -0.084  15.342  16.508  1.00  1.02           C  
ATOM    677  O   ASN A  44       0.657  16.320  16.435  1.00  1.02           O  
ATOM    678  CB  ASN A  44      -1.976  14.712  14.989  1.00  1.02           C  
ATOM    679  CG  ASN A  44      -2.220  13.260  15.178  1.00  1.02           C  
ATOM    680  OD1 ASN A  44      -1.585  12.554  15.970  1.00  1.02           O  
ATOM    681  ND2 ASN A  44      -3.176  12.791  14.470  1.00  1.02           N  
ATOM    682  H   ASN A  44      -1.302  17.570  15.813  1.00  1.02           H  
ATOM    683  HA  ASN A  44      -2.111  15.043  17.094  1.00  1.02           H  
ATOM    684 1HB  ASN A  44      -2.869  15.155  14.562  1.00  1.02           H  
ATOM    685 2HB  ASN A  44      -1.183  14.815  14.261  1.00  1.02           H  
ATOM    686 1HD2 ASN A  44      -3.413  11.835  14.536  1.00  1.02           H  
ATOM    687 2HD2 ASN A  44      -3.710  13.385  13.886  1.00  1.02           H  
ATOM    688  N   VAL A  45       0.376  14.143  16.858  1.00  1.17           N  
ATOM    689  CA  VAL A  45       1.802  13.951  17.119  1.00  1.17           C  
ATOM    690  C   VAL A  45       2.613  14.236  15.859  1.00  1.17           C  
ATOM    691  O   VAL A  45       2.268  13.760  14.774  1.00  1.17           O  
ATOM    692  CB  VAL A  45       2.068  12.532  17.674  1.00  1.17           C  
ATOM    693  CG1 VAL A  45       1.777  11.471  16.629  1.00  1.17           C  
ATOM    694  CG2 VAL A  45       3.514  12.440  18.162  1.00  1.17           C  
ATOM    695  H   VAL A  45      -0.272  13.364  16.886  1.00  1.17           H  
ATOM    696  HA  VAL A  45       2.112  14.662  17.881  1.00  1.17           H  
ATOM    697  HB  VAL A  45       1.392  12.353  18.508  1.00  1.17           H  
ATOM    698 1HG1 VAL A  45       1.955  10.481  17.045  1.00  1.17           H  
ATOM    699 2HG1 VAL A  45       0.741  11.541  16.308  1.00  1.17           H  
ATOM    700 3HG1 VAL A  45       2.427  11.623  15.793  1.00  1.17           H  
ATOM    701 1HG2 VAL A  45       3.695  11.452  18.581  1.00  1.17           H  
ATOM    702 2HG2 VAL A  45       4.187  12.603  17.354  1.00  1.17           H  
ATOM    703 3HG2 VAL A  45       3.688  13.197  18.930  1.00  1.17           H  
ATOM    704  N   ALA A  46       3.734  14.948  15.995  1.00  1.35           N  
ATOM    705  CA  ALA A  46       4.553  15.286  14.831  1.00  1.35           C  
ATOM    706  C   ALA A  46       5.073  14.054  14.108  1.00  1.35           C  
ATOM    707  O   ALA A  46       5.241  14.059  12.891  1.00  1.35           O  
ATOM    708  CB  ALA A  46       5.721  16.149  15.232  1.00  1.35           C  
ATOM    709  H   ALA A  46       4.017  15.302  16.913  1.00  1.35           H  
ATOM    710  HA  ALA A  46       3.930  15.845  14.147  1.00  1.35           H  
ATOM    711 1HB  ALA A  46       6.282  16.412  14.355  1.00  1.35           H  
ATOM    712 2HB  ALA A  46       5.373  17.042  15.697  1.00  1.35           H  
ATOM    713 3HB  ALA A  46       6.353  15.600  15.923  1.00  1.35           H  
ATOM    714  N   LEU A  47       5.281  12.984  14.857  1.00  1.54           N  
ATOM    715  CA  LEU A  47       5.851  11.738  14.376  1.00  1.54           C  
ATOM    716  C   LEU A  47       4.863  10.830  13.648  1.00  1.54           C  
ATOM    717  O   LEU A  47       5.213   9.712  13.269  1.00  1.54           O  
ATOM    718  CB  LEU A  47       6.475  11.007  15.556  1.00  1.54           C  
ATOM    719  CG  LEU A  47       7.649  11.751  16.178  1.00  1.54           C  
ATOM    720  CD1 LEU A  47       8.107  11.036  17.425  1.00  1.54           C  
ATOM    721  CD2 LEU A  47       8.768  11.835  15.152  1.00  1.54           C  
ATOM    722  H   LEU A  47       5.069  13.061  15.839  1.00  1.54           H  
ATOM    723  HA  LEU A  47       6.644  11.990  13.669  1.00  1.54           H  
ATOM    724 1HB  LEU A  47       5.716  10.854  16.319  1.00  1.54           H  
ATOM    725 2HB  LEU A  47       6.831  10.035  15.216  1.00  1.54           H  
ATOM    726  HG  LEU A  47       7.338  12.760  16.458  1.00  1.54           H  
ATOM    727 1HD1 LEU A  47       8.945  11.575  17.867  1.00  1.54           H  
ATOM    728 2HD1 LEU A  47       7.285  10.992  18.141  1.00  1.54           H  
ATOM    729 3HD1 LEU A  47       8.420  10.024  17.169  1.00  1.54           H  
ATOM    730 1HD2 LEU A  47       9.615  12.373  15.578  1.00  1.54           H  
ATOM    731 2HD2 LEU A  47       9.083  10.829  14.874  1.00  1.54           H  
ATOM    732 3HD2 LEU A  47       8.415  12.355  14.262  1.00  1.54           H  
ATOM    733  N   THR A  48       3.639  11.304  13.446  1.00  1.72           N  
ATOM    734  CA  THR A  48       2.643  10.563  12.700  1.00  1.72           C  
ATOM    735  C   THR A  48       3.278  10.085  11.364  1.00  1.72           C  
ATOM    736  O   THR A  48       3.972  10.862  10.708  1.00  1.72           O  
ATOM    737  CB  THR A  48       1.425  11.473  12.442  1.00  1.72           C  
ATOM    738  OG1 THR A  48       0.807  11.838  13.665  1.00  1.72           O  
ATOM    739  CG2 THR A  48       0.480  10.896  11.558  1.00  1.72           C  
ATOM    740  H   THR A  48       3.379  12.222  13.811  1.00  1.72           H  
ATOM    741  HA  THR A  48       2.315   9.735  13.311  1.00  1.72           H  
ATOM    742  HB  THR A  48       1.766  12.341  12.006  1.00  1.72           H  
ATOM    743  HG1 THR A  48       1.356  12.522  14.098  1.00  1.72           H  
ATOM    744 1HG2 THR A  48      -0.328  11.602  11.393  1.00  1.72           H  
ATOM    745 2HG2 THR A  48       0.989  10.696  10.624  1.00  1.72           H  
ATOM    746 3HG2 THR A  48       0.099   9.986  11.984  1.00  1.72           H  
ATOM    747  N   PRO A  49       3.100   8.811  10.945  1.00  1.84           N  
ATOM    748  CA  PRO A  49       3.673   8.247   9.731  1.00  1.84           C  
ATOM    749  C   PRO A  49       3.330   9.105   8.528  1.00  1.84           C  
ATOM    750  O   PRO A  49       2.234   9.656   8.440  1.00  1.84           O  
ATOM    751  CB  PRO A  49       3.008   6.867   9.651  1.00  1.84           C  
ATOM    752  CG  PRO A  49       2.702   6.510  11.089  1.00  1.84           C  
ATOM    753  CD  PRO A  49       2.324   7.820  11.751  1.00  1.84           C  
ATOM    754  HA  PRO A  49       4.764   8.159   9.854  1.00  1.84           H  
ATOM    755 1HB  PRO A  49       2.114   6.923   9.024  1.00  1.84           H  
ATOM    756 2HB  PRO A  49       3.694   6.151   9.167  1.00  1.84           H  
ATOM    757 1HG  PRO A  49       1.887   5.767  11.137  1.00  1.84           H  
ATOM    758 2HG  PRO A  49       3.580   6.048  11.562  1.00  1.84           H  
ATOM    759 1HD  PRO A  49       1.248   7.997  11.687  1.00  1.84           H  
ATOM    760 2HD  PRO A  49       2.691   7.751  12.788  1.00  1.84           H  
ATOM    761  N   LYS A  50       4.259   9.186   7.584  1.00  1.91           N  
ATOM    762  CA  LYS A  50       4.106  10.009   6.386  1.00  1.91           C  
ATOM    763  C   LYS A  50       2.797   9.764   5.642  1.00  1.91           C  
ATOM    764  O   LYS A  50       2.115  10.717   5.265  1.00  1.91           O  
ATOM    765  CB  LYS A  50       5.257   9.721   5.437  1.00  1.91           C  
ATOM    766  CG  LYS A  50       5.287  10.541   4.184  1.00  1.91           C  
ATOM    767  CD  LYS A  50       6.469  10.103   3.390  1.00  1.91           C  
ATOM    768  CE  LYS A  50       6.646  10.833   2.078  1.00  1.91           C  
ATOM    769  NZ  LYS A  50       7.813  10.266   1.340  1.00  1.91           N  
ATOM    770  H   LYS A  50       5.122   8.675   7.701  1.00  1.91           H  
ATOM    771  HA  LYS A  50       4.131  11.058   6.683  1.00  1.91           H  
ATOM    772 1HB  LYS A  50       6.203   9.879   5.953  1.00  1.91           H  
ATOM    773 2HB  LYS A  50       5.230   8.673   5.135  1.00  1.91           H  
ATOM    774 1HG  LYS A  50       4.373  10.384   3.605  1.00  1.91           H  
ATOM    775 2HG  LYS A  50       5.381  11.598   4.430  1.00  1.91           H  
ATOM    776 1HD  LYS A  50       7.377  10.234   3.984  1.00  1.91           H  
ATOM    777 2HD  LYS A  50       6.363   9.038   3.172  1.00  1.91           H  
ATOM    778 1HE  LYS A  50       5.750  10.731   1.467  1.00  1.91           H  
ATOM    779 2HE  LYS A  50       6.829  11.889   2.272  1.00  1.91           H  
ATOM    780 1HZ  LYS A  50       7.961  10.735   0.469  1.00  1.91           H  
ATOM    781 2HZ  LYS A  50       8.662  10.319   1.917  1.00  1.91           H  
ATOM    782 3HZ  LYS A  50       7.661   9.266   1.177  1.00  1.91           H  
ATOM    783  N   GLY A  51       2.435   8.490   5.456  1.00  1.92           N  
ATOM    784  CA  GLY A  51       1.204   8.129   4.749  1.00  1.92           C  
ATOM    785  C   GLY A  51      -0.024   8.708   5.437  1.00  1.92           C  
ATOM    786  O   GLY A  51      -1.037   9.020   4.793  1.00  1.92           O  
ATOM    787  H   GLY A  51       3.035   7.756   5.803  1.00  1.92           H  
ATOM    788 1HA  GLY A  51       1.247   8.510   3.731  1.00  1.92           H  
ATOM    789 2HA  GLY A  51       1.119   7.044   4.687  1.00  1.92           H  
ATOM    790  N   VAL A  52       0.059   8.846   6.756  1.00  1.86           N  
ATOM    791  CA  VAL A  52      -1.028   9.381   7.527  1.00  1.86           C  
ATOM    792  C   VAL A  52      -1.041  10.880   7.396  1.00  1.86           C  
ATOM    793  O   VAL A  52      -2.095  11.460   7.175  1.00  1.86           O  
ATOM    794  CB  VAL A  52      -0.933   8.960   8.974  1.00  1.86           C  
ATOM    795  CG1 VAL A  52      -1.964   9.655   9.723  1.00  1.86           C  
ATOM    796  CG2 VAL A  52      -1.073   7.497   9.065  1.00  1.86           C  
ATOM    797  H   VAL A  52       0.924   8.640   7.241  1.00  1.86           H  
ATOM    798  HA  VAL A  52      -1.964   8.988   7.129  1.00  1.86           H  
ATOM    799  HB  VAL A  52       0.014   9.229   9.368  1.00  1.86           H  
ATOM    800 1HG1 VAL A  52      -1.923   9.383  10.752  1.00  1.86           H  
ATOM    801 2HG1 VAL A  52      -1.792  10.705   9.616  1.00  1.86           H  
ATOM    802 3HG1 VAL A  52      -2.906   9.417   9.332  1.00  1.86           H  
ATOM    803 1HG2 VAL A  52      -1.003   7.182  10.097  1.00  1.86           H  
ATOM    804 2HG2 VAL A  52      -2.025   7.200   8.658  1.00  1.86           H  
ATOM    805 3HG2 VAL A  52      -0.274   7.034   8.490  1.00  1.86           H  
ATOM    806  N   TRP A  53       0.117  11.537   7.496  1.00  1.76           N  
ATOM    807  CA  TRP A  53       0.064  12.988   7.332  1.00  1.76           C  
ATOM    808  C   TRP A  53      -0.464  13.347   5.948  1.00  1.76           C  
ATOM    809  O   TRP A  53      -1.242  14.294   5.809  1.00  1.76           O  
ATOM    810  CB  TRP A  53       1.398  13.717   7.522  1.00  1.76           C  
ATOM    811  CG  TRP A  53       1.803  14.045   8.941  1.00  1.76           C  
ATOM    812  CD1 TRP A  53       2.937  13.676   9.588  1.00  1.76           C  
ATOM    813  CD2 TRP A  53       1.028  14.818   9.902  1.00  1.76           C  
ATOM    814  NE1 TRP A  53       2.959  14.219  10.859  1.00  1.76           N  
ATOM    815  CE2 TRP A  53       1.785  14.903  11.066  1.00  1.76           C  
ATOM    816  CE3 TRP A  53      -0.231  15.442   9.858  1.00  1.76           C  
ATOM    817  CZ2 TRP A  53       1.335  15.585  12.182  1.00  1.76           C  
ATOM    818  CZ3 TRP A  53      -0.679  16.122  10.987  1.00  1.76           C  
ATOM    819  CH2 TRP A  53       0.083  16.191  12.112  1.00  1.76           C  
ATOM    820  H   TRP A  53       0.984  11.030   7.680  1.00  1.76           H  
ATOM    821  HA  TRP A  53      -0.626  13.388   8.069  1.00  1.76           H  
ATOM    822 1HB  TRP A  53       2.194  13.101   7.089  1.00  1.76           H  
ATOM    823 2HB  TRP A  53       1.375  14.649   6.957  1.00  1.76           H  
ATOM    824  HD1 TRP A  53       3.729  13.071   9.155  1.00  1.76           H  
ATOM    825  HE1 TRP A  53       3.724  14.118  11.551  1.00  1.76           H  
ATOM    826  HE3 TRP A  53      -0.842  15.392   8.958  1.00  1.76           H  
ATOM    827  HZ2 TRP A  53       1.919  15.649  13.092  1.00  1.76           H  
ATOM    828  HZ3 TRP A  53      -1.653  16.601  10.952  1.00  1.76           H  
ATOM    829  HH2 TRP A  53      -0.298  16.735  12.982  1.00  1.76           H  
ATOM    830  N   GLU A  54      -0.063  12.600   4.911  1.00  1.63           N  
ATOM    831  CA  GLU A  54      -0.591  12.884   3.580  1.00  1.63           C  
ATOM    832  C   GLU A  54      -2.106  12.700   3.550  1.00  1.63           C  
ATOM    833  O   GLU A  54      -2.841  13.570   3.073  1.00  1.63           O  
ATOM    834  CB  GLU A  54       0.057  12.005   2.504  1.00  1.63           C  
ATOM    835  CG  GLU A  54      -0.505  12.279   1.099  1.00  1.63           C  
ATOM    836  CD  GLU A  54       0.175  11.536  -0.041  1.00  1.63           C  
ATOM    837  OE1 GLU A  54       1.153  10.859   0.170  1.00  1.63           O  
ATOM    838  OE2 GLU A  54      -0.330  11.646  -1.142  1.00  1.63           O  
ATOM    839  H   GLU A  54       0.606  11.841   5.051  1.00  1.63           H  
ATOM    840  HA  GLU A  54      -0.374  13.924   3.341  1.00  1.63           H  
ATOM    841 1HB  GLU A  54       1.134  12.171   2.493  1.00  1.63           H  
ATOM    842 2HB  GLU A  54      -0.111  10.952   2.747  1.00  1.63           H  
ATOM    843 1HG  GLU A  54      -1.559  12.003   1.104  1.00  1.63           H  
ATOM    844 2HG  GLU A  54      -0.448  13.349   0.906  1.00  1.63           H  
ATOM    845  N   THR A  55      -2.593  11.594   4.117  1.00  1.51           N  
ATOM    846  CA  THR A  55      -4.023  11.335   4.133  1.00  1.51           C  
ATOM    847  C   THR A  55      -4.761  12.447   4.877  1.00  1.51           C  
ATOM    848  O   THR A  55      -5.759  12.988   4.382  1.00  1.51           O  
ATOM    849  CB  THR A  55      -4.310   9.962   4.776  1.00  1.51           C  
ATOM    850  OG1 THR A  55      -3.675   8.935   3.996  1.00  1.51           O  
ATOM    851  CG2 THR A  55      -5.806   9.706   4.837  1.00  1.51           C  
ATOM    852  H   THR A  55      -1.964  10.887   4.505  1.00  1.51           H  
ATOM    853  HA  THR A  55      -4.381  11.318   3.104  1.00  1.51           H  
ATOM    854  HB  THR A  55      -3.897   9.936   5.785  1.00  1.51           H  
ATOM    855  HG1 THR A  55      -2.695   9.004   4.108  1.00  1.51           H  
ATOM    856 1HG2 THR A  55      -5.999   8.735   5.271  1.00  1.51           H  
ATOM    857 2HG2 THR A  55      -6.255  10.469   5.449  1.00  1.51           H  
ATOM    858 3HG2 THR A  55      -6.227   9.735   3.834  1.00  1.51           H  
ATOM    859  N   ILE A  56      -4.225  12.837   6.031  1.00  1.38           N  
ATOM    860  CA  ILE A  56      -4.821  13.875   6.840  1.00  1.38           C  
ATOM    861  C   ILE A  56      -4.868  15.203   6.112  1.00  1.38           C  
ATOM    862  O   ILE A  56      -5.916  15.852   6.067  1.00  1.38           O  
ATOM    863  CB  ILE A  56      -4.033  14.108   8.153  1.00  1.38           C  
ATOM    864  CG1 ILE A  56      -4.122  12.912   9.138  1.00  1.38           C  
ATOM    865  CG2 ILE A  56      -4.512  15.357   8.810  1.00  1.38           C  
ATOM    866  CD1 ILE A  56      -3.121  13.015  10.277  1.00  1.38           C  
ATOM    867  H   ILE A  56      -3.390  12.371   6.368  1.00  1.38           H  
ATOM    868  HA  ILE A  56      -5.825  13.568   7.061  1.00  1.38           H  
ATOM    869  HB  ILE A  56      -2.982  14.230   7.900  1.00  1.38           H  
ATOM    870 1HG1 ILE A  56      -5.092  12.879   9.573  1.00  1.38           H  
ATOM    871 2HG1 ILE A  56      -3.960  11.989   8.602  1.00  1.38           H  
ATOM    872 1HG2 ILE A  56      -3.918  15.529   9.694  1.00  1.38           H  
ATOM    873 2HG2 ILE A  56      -4.396  16.177   8.119  1.00  1.38           H  
ATOM    874 3HG2 ILE A  56      -5.543  15.273   9.083  1.00  1.38           H  
ATOM    875 1HD1 ILE A  56      -3.237  12.160  10.944  1.00  1.38           H  
ATOM    876 2HD1 ILE A  56      -2.112  13.028   9.876  1.00  1.38           H  
ATOM    877 3HD1 ILE A  56      -3.289  13.927  10.826  1.00  1.38           H  
ATOM    878  N   SER A  57      -3.745  15.579   5.497  1.00  1.27           N  
ATOM    879  CA  SER A  57      -3.630  16.846   4.803  1.00  1.27           C  
ATOM    880  C   SER A  57      -4.660  16.927   3.691  1.00  1.27           C  
ATOM    881  O   SER A  57      -5.306  17.968   3.511  1.00  1.27           O  
ATOM    882  CB  SER A  57      -2.241  16.951   4.203  1.00  1.27           C  
ATOM    883  OG  SER A  57      -1.268  16.939   5.211  1.00  1.27           O  
ATOM    884  H   SER A  57      -2.922  14.984   5.548  1.00  1.27           H  
ATOM    885  HA  SER A  57      -3.798  17.659   5.511  1.00  1.27           H  
ATOM    886 1HB  SER A  57      -2.070  16.121   3.520  1.00  1.27           H  
ATOM    887 2HB  SER A  57      -2.167  17.876   3.632  1.00  1.27           H  
ATOM    888  HG  SER A  57      -1.279  16.020   5.566  1.00  1.27           H  
ATOM    889  N   ARG A  58      -4.825  15.818   2.947  1.00  1.18           N  
ATOM    890  CA  ARG A  58      -5.780  15.764   1.847  1.00  1.18           C  
ATOM    891  C   ARG A  58      -7.207  15.950   2.326  1.00  1.18           C  
ATOM    892  O   ARG A  58      -7.991  16.649   1.680  1.00  1.18           O  
ATOM    893  CB  ARG A  58      -5.654  14.455   1.078  1.00  1.18           C  
ATOM    894  CG  ARG A  58      -4.397  14.350   0.194  1.00  1.18           C  
ATOM    895  CD  ARG A  58      -4.330  13.046  -0.524  1.00  1.18           C  
ATOM    896  NE  ARG A  58      -3.131  12.930  -1.365  1.00  1.18           N  
ATOM    897  CZ  ARG A  58      -3.009  13.411  -2.609  1.00  1.18           C  
ATOM    898  NH1 ARG A  58      -3.997  14.060  -3.195  1.00  1.18           N  
ATOM    899  NH2 ARG A  58      -1.870  13.213  -3.227  1.00  1.18           N  
ATOM    900  H   ARG A  58      -4.252  14.993   3.141  1.00  1.18           H  
ATOM    901  HA  ARG A  58      -5.545  16.569   1.156  1.00  1.18           H  
ATOM    902 1HB  ARG A  58      -5.630  13.624   1.786  1.00  1.18           H  
ATOM    903 2HB  ARG A  58      -6.529  14.320   0.445  1.00  1.18           H  
ATOM    904 1HG  ARG A  58      -4.410  15.149  -0.545  1.00  1.18           H  
ATOM    905 2HG  ARG A  58      -3.506  14.446   0.813  1.00  1.18           H  
ATOM    906 1HD  ARG A  58      -4.303  12.242   0.213  1.00  1.18           H  
ATOM    907 2HD  ARG A  58      -5.205  12.930  -1.157  1.00  1.18           H  
ATOM    908  HE  ARG A  58      -2.302  12.437  -1.001  1.00  1.18           H  
ATOM    909 1HH1 ARG A  58      -4.868  14.206  -2.705  1.00  1.18           H  
ATOM    910 2HH1 ARG A  58      -3.882  14.415  -4.133  1.00  1.18           H  
ATOM    911 1HH2 ARG A  58      -1.134  12.695  -2.724  1.00  1.18           H  
ATOM    912 2HH2 ARG A  58      -1.725  13.551  -4.163  1.00  1.18           H  
ATOM    913  N   HIS A  59      -7.551  15.376   3.479  1.00  1.10           N  
ATOM    914  CA  HIS A  59      -8.906  15.567   3.968  1.00  1.10           C  
ATOM    915  C   HIS A  59      -9.095  16.969   4.545  1.00  1.10           C  
ATOM    916  O   HIS A  59     -10.132  17.601   4.328  1.00  1.10           O  
ATOM    917  CB  HIS A  59      -9.287  14.501   4.982  1.00  1.10           C  
ATOM    918  CG  HIS A  59      -9.483  13.173   4.370  1.00  1.10           C  
ATOM    919  ND1 HIS A  59     -10.520  12.901   3.500  1.00  1.10           N  
ATOM    920  CD2 HIS A  59      -8.788  12.044   4.487  1.00  1.10           C  
ATOM    921  CE1 HIS A  59     -10.438  11.648   3.105  1.00  1.10           C  
ATOM    922  NE2 HIS A  59      -9.391  11.102   3.681  1.00  1.10           N  
ATOM    923  H   HIS A  59      -6.887  14.781   3.983  1.00  1.10           H  
ATOM    924  HA  HIS A  59      -9.600  15.470   3.136  1.00  1.10           H  
ATOM    925 1HB  HIS A  59      -8.510  14.428   5.751  1.00  1.10           H  
ATOM    926 2HB  HIS A  59     -10.207  14.786   5.455  1.00  1.10           H  
ATOM    927  HD1 HIS A  59     -11.225  13.545   3.197  1.00  1.10           H  
ATOM    928  HD2 HIS A  59      -7.915  11.805   5.056  1.00  1.10           H  
ATOM    929  HE1 HIS A  59     -11.168  11.236   2.407  1.00  1.10           H  
ATOM    930  N   LEU A  60      -8.072  17.524   5.195  1.00  1.03           N  
ATOM    931  CA  LEU A  60      -8.199  18.864   5.772  1.00  1.03           C  
ATOM    932  C   LEU A  60      -7.851  19.952   4.756  1.00  1.03           C  
ATOM    933  O   LEU A  60      -6.933  20.749   4.946  1.00  1.03           O  
ATOM    934  CB  LEU A  60      -7.298  18.996   6.994  1.00  1.03           C  
ATOM    935  CG  LEU A  60      -7.584  18.010   8.133  1.00  1.03           C  
ATOM    936  CD1 LEU A  60      -6.618  18.213   9.244  1.00  1.03           C  
ATOM    937  CD2 LEU A  60      -8.951  18.220   8.625  1.00  1.03           C  
ATOM    938  H   LEU A  60      -7.218  16.989   5.341  1.00  1.03           H  
ATOM    939  HA  LEU A  60      -9.231  19.009   6.085  1.00  1.03           H  
ATOM    940 1HB  LEU A  60      -6.270  18.827   6.669  1.00  1.03           H  
ATOM    941 2HB  LEU A  60      -7.377  20.005   7.382  1.00  1.03           H  
ATOM    942  HG  LEU A  60      -7.475  16.988   7.765  1.00  1.03           H  
ATOM    943 1HD1 LEU A  60      -6.831  17.501  10.034  1.00  1.03           H  
ATOM    944 2HD1 LEU A  60      -5.625  18.059   8.875  1.00  1.03           H  
ATOM    945 3HD1 LEU A  60      -6.709  19.221   9.628  1.00  1.03           H  
ATOM    946 1HD2 LEU A  60      -9.146  17.520   9.428  1.00  1.03           H  
ATOM    947 2HD2 LEU A  60      -9.036  19.236   8.995  1.00  1.03           H  
ATOM    948 3HD2 LEU A  60      -9.663  18.060   7.815  1.00  1.03           H  
ATOM    949  N   PHE A  61      -8.609  19.951   3.667  1.00  0.98           N  
ATOM    950  CA  PHE A  61      -8.489  20.868   2.531  1.00  0.98           C  
ATOM    951  C   PHE A  61      -7.128  20.894   1.819  1.00  0.98           C  
ATOM    952  O   PHE A  61      -6.787  21.926   1.254  1.00  0.98           O  
ATOM    953  CB  PHE A  61      -8.754  22.305   2.956  1.00  0.98           C  
ATOM    954  CG  PHE A  61     -10.033  22.549   3.663  1.00  0.98           C  
ATOM    955  CD1 PHE A  61     -10.007  22.826   4.998  1.00  0.98           C  
ATOM    956  CD2 PHE A  61     -11.246  22.503   3.020  1.00  0.98           C  
ATOM    957  CE1 PHE A  61     -11.162  23.069   5.700  1.00  0.98           C  
ATOM    958  CE2 PHE A  61     -12.409  22.736   3.716  1.00  0.98           C  
ATOM    959  CZ  PHE A  61     -12.363  23.020   5.064  1.00  0.98           C  
ATOM    960  H   PHE A  61      -9.342  19.241   3.651  1.00  0.98           H  
ATOM    961  HA  PHE A  61      -9.240  20.575   1.796  1.00  0.98           H  
ATOM    962 1HB  PHE A  61      -7.952  22.643   3.594  1.00  0.98           H  
ATOM    963 2HB  PHE A  61      -8.739  22.938   2.073  1.00  0.98           H  
ATOM    964  HD1 PHE A  61      -9.045  22.850   5.485  1.00  0.98           H  
ATOM    965  HD2 PHE A  61     -11.286  22.273   1.957  1.00  0.98           H  
ATOM    966  HE1 PHE A  61     -11.127  23.295   6.756  1.00  0.98           H  
ATOM    967  HE2 PHE A  61     -13.362  22.686   3.201  1.00  0.98           H  
ATOM    968  HZ  PHE A  61     -13.278  23.200   5.621  1.00  0.98           H  
ATOM    969  N   GLU A  62      -6.368  19.793   1.801  1.00  0.94           N  
ATOM    970  CA  GLU A  62      -5.038  19.760   1.164  1.00  0.94           C  
ATOM    971  C   GLU A  62      -4.085  20.764   1.815  1.00  0.94           C  
ATOM    972  O   GLU A  62      -3.360  21.495   1.133  1.00  0.94           O  
ATOM    973  CB  GLU A  62      -5.120  20.010  -0.354  1.00  0.94           C  
ATOM    974  CG  GLU A  62      -5.954  18.973  -1.121  1.00  0.94           C  
ATOM    975  CD  GLU A  62      -5.950  19.176  -2.625  1.00  0.94           C  
ATOM    976  OE1 GLU A  62      -5.371  20.132  -3.085  1.00  0.94           O  
ATOM    977  OE2 GLU A  62      -6.527  18.362  -3.310  1.00  0.94           O  
ATOM    978  H   GLU A  62      -6.665  18.953   2.293  1.00  0.94           H  
ATOM    979  HA  GLU A  62      -4.612  18.770   1.305  1.00  0.94           H  
ATOM    980 1HB  GLU A  62      -5.513  20.998  -0.569  1.00  0.94           H  
ATOM    981 2HB  GLU A  62      -4.112  19.975  -0.769  1.00  0.94           H  
ATOM    982 1HG  GLU A  62      -5.559  17.981  -0.902  1.00  0.94           H  
ATOM    983 2HG  GLU A  62      -6.979  19.010  -0.753  1.00  0.94           H  
ATOM    984  N   ILE A  63      -4.091  20.781   3.147  1.00  0.91           N  
ATOM    985  CA  ILE A  63      -3.224  21.666   3.919  1.00  0.91           C  
ATOM    986  C   ILE A  63      -2.216  20.878   4.763  1.00  0.91           C  
ATOM    987  O   ILE A  63      -2.626  20.052   5.576  1.00  0.91           O  
ATOM    988  CB  ILE A  63      -4.033  22.598   4.835  1.00  0.91           C  
ATOM    989  CG1 ILE A  63      -4.934  23.479   4.011  1.00  0.91           C  
ATOM    990  CG2 ILE A  63      -3.116  23.451   5.659  1.00  0.91           C  
ATOM    991  CD1 ILE A  63      -5.878  24.268   4.831  1.00  0.91           C  
ATOM    992  H   ILE A  63      -4.711  20.114   3.614  1.00  0.91           H  
ATOM    993  HA  ILE A  63      -2.724  22.303   3.207  1.00  0.91           H  
ATOM    994  HB  ILE A  63      -4.665  21.995   5.489  1.00  0.91           H  
ATOM    995 1HG1 ILE A  63      -4.316  24.165   3.436  1.00  0.91           H  
ATOM    996 2HG1 ILE A  63      -5.506  22.870   3.321  1.00  0.91           H  
ATOM    997 1HG2 ILE A  63      -3.707  24.096   6.303  1.00  0.91           H  
ATOM    998 2HG2 ILE A  63      -2.470  22.826   6.262  1.00  0.91           H  
ATOM    999 3HG2 ILE A  63      -2.512  24.057   4.995  1.00  0.91           H  
ATOM   1000 1HD1 ILE A  63      -6.458  24.864   4.174  1.00  0.91           H  
ATOM   1001 2HD1 ILE A  63      -6.517  23.595   5.383  1.00  0.91           H  
ATOM   1002 3HD1 ILE A  63      -5.332  24.907   5.525  1.00  0.91           H  
ATOM   1003  N   PRO A  64      -0.898  21.056   4.556  1.00  0.88           N  
ATOM   1004  CA  PRO A  64       0.145  20.345   5.262  1.00  0.88           C  
ATOM   1005  C   PRO A  64       0.271  20.827   6.705  1.00  0.88           C  
ATOM   1006  O   PRO A  64      -0.088  21.967   7.015  1.00  0.88           O  
ATOM   1007  CB  PRO A  64       1.392  20.667   4.424  1.00  0.88           C  
ATOM   1008  CG  PRO A  64       1.103  22.003   3.790  1.00  0.88           C  
ATOM   1009  CD  PRO A  64      -0.398  22.009   3.536  1.00  0.88           C  
ATOM   1010  HA  PRO A  64      -0.103  19.278   5.209  1.00  0.88           H  
ATOM   1011 1HB  PRO A  64       2.279  20.697   5.078  1.00  0.88           H  
ATOM   1012 2HB  PRO A  64       1.565  19.869   3.687  1.00  0.88           H  
ATOM   1013 1HG  PRO A  64       1.431  22.804   4.456  1.00  0.88           H  
ATOM   1014 2HG  PRO A  64       1.687  22.107   2.861  1.00  0.88           H  
ATOM   1015 1HD  PRO A  64      -0.761  23.027   3.718  1.00  0.88           H  
ATOM   1016 2HD  PRO A  64      -0.625  21.651   2.514  1.00  0.88           H  
ATOM   1017  N   PRO A  65       0.811  20.000   7.603  1.00  0.86           N  
ATOM   1018  CA  PRO A  65       1.102  20.351   8.973  1.00  0.86           C  
ATOM   1019  C   PRO A  65       2.263  21.320   9.131  1.00  0.86           C  
ATOM   1020  O   PRO A  65       3.263  21.252   8.414  1.00  0.86           O  
ATOM   1021  CB  PRO A  65       1.433  18.988   9.582  1.00  0.86           C  
ATOM   1022  CG  PRO A  65       1.921  18.159   8.405  1.00  0.86           C  
ATOM   1023  CD  PRO A  65       1.106  18.609   7.246  1.00  0.86           C  
ATOM   1024  HA  PRO A  65       0.210  20.773   9.427  1.00  0.86           H  
ATOM   1025 1HB  PRO A  65       2.194  19.110  10.369  1.00  0.86           H  
ATOM   1026 2HB  PRO A  65       0.548  18.573  10.066  1.00  0.86           H  
ATOM   1027 1HG  PRO A  65       2.973  18.355   8.227  1.00  0.86           H  
ATOM   1028 2HG  PRO A  65       1.833  17.100   8.602  1.00  0.86           H  
ATOM   1029 1HD  PRO A  65       1.712  18.536   6.338  1.00  0.86           H  
ATOM   1030 2HD  PRO A  65       0.173  18.022   7.178  1.00  0.86           H  
ATOM   1031  N   GLU A  66       2.142  22.148  10.156  1.00  0.85           N  
ATOM   1032  CA  GLU A  66       3.168  23.046  10.640  1.00  0.85           C  
ATOM   1033  C   GLU A  66       3.847  22.302  11.779  1.00  0.85           C  
ATOM   1034  O   GLU A  66       3.162  21.776  12.654  1.00  0.85           O  
ATOM   1035  CB  GLU A  66       2.525  24.367  11.123  1.00  0.85           C  
ATOM   1036  CG  GLU A  66       3.488  25.406  11.609  1.00  0.85           C  
ATOM   1037  CD  GLU A  66       2.872  26.768  12.099  1.00  0.85           C  
ATOM   1038  OE1 GLU A  66       1.675  26.948  12.158  1.00  0.85           O  
ATOM   1039  OE2 GLU A  66       3.657  27.655  12.363  1.00  0.85           O  
ATOM   1040  H   GLU A  66       1.256  22.159  10.637  1.00  0.85           H  
ATOM   1041  HA  GLU A  66       3.891  23.245   9.849  1.00  0.85           H  
ATOM   1042 1HB  GLU A  66       1.932  24.794  10.323  1.00  0.85           H  
ATOM   1043 2HB  GLU A  66       1.842  24.148  11.942  1.00  0.85           H  
ATOM   1044 1HG  GLU A  66       4.020  24.963  12.437  1.00  0.85           H  
ATOM   1045 2HG  GLU A  66       4.206  25.598  10.816  1.00  0.85           H  
ATOM   1046  N   PHE A  67       5.168  22.184  11.754  1.00  0.85           N  
ATOM   1047  CA  PHE A  67       5.823  21.428  12.820  1.00  0.85           C  
ATOM   1048  C   PHE A  67       6.414  22.291  13.907  1.00  0.85           C  
ATOM   1049  O   PHE A  67       7.297  23.117  13.650  1.00  0.85           O  
ATOM   1050  CB  PHE A  67       6.839  20.478  12.233  1.00  0.85           C  
ATOM   1051  CG  PHE A  67       6.153  19.378  11.532  1.00  0.85           C  
ATOM   1052  CD1 PHE A  67       6.127  19.315  10.162  1.00  0.85           C  
ATOM   1053  CD2 PHE A  67       5.455  18.428  12.257  1.00  0.85           C  
ATOM   1054  CE1 PHE A  67       5.442  18.312   9.532  1.00  0.85           C  
ATOM   1055  CE2 PHE A  67       4.765  17.430  11.619  1.00  0.85           C  
ATOM   1056  CZ  PHE A  67       4.759  17.372  10.271  1.00  0.85           C  
ATOM   1057  H   PHE A  67       5.708  22.609  11.015  1.00  0.85           H  
ATOM   1058  HA  PHE A  67       5.072  20.803  13.300  1.00  0.85           H  
ATOM   1059 1HB  PHE A  67       7.454  21.007  11.512  1.00  0.85           H  
ATOM   1060 2HB  PHE A  67       7.477  20.101  12.963  1.00  0.85           H  
ATOM   1061  HD1 PHE A  67       6.655  20.070   9.578  1.00  0.85           H  
ATOM   1062  HD2 PHE A  67       5.452  18.491  13.348  1.00  0.85           H  
ATOM   1063  HE1 PHE A  67       5.426  18.268   8.444  1.00  0.85           H  
ATOM   1064  HE2 PHE A  67       4.219  16.692  12.175  1.00  0.85           H  
ATOM   1065  HZ  PHE A  67       4.202  16.586   9.774  1.00  0.85           H  
ATOM   1066  N   VAL A  68       5.882  22.104  15.120  1.00  0.86           N  
ATOM   1067  CA  VAL A  68       6.276  22.898  16.268  1.00  0.86           C  
ATOM   1068  C   VAL A  68       6.674  22.076  17.501  1.00  0.86           C  
ATOM   1069  O   VAL A  68       5.935  21.197  17.959  1.00  0.86           O  
ATOM   1070  CB  VAL A  68       5.140  23.866  16.634  1.00  0.86           C  
ATOM   1071  CG1 VAL A  68       5.513  24.657  17.825  1.00  0.86           C  
ATOM   1072  CG2 VAL A  68       4.863  24.783  15.459  1.00  0.86           C  
ATOM   1073  H   VAL A  68       5.172  21.379  15.254  1.00  0.86           H  
ATOM   1074  HA  VAL A  68       7.130  23.500  15.974  1.00  0.86           H  
ATOM   1075  HB  VAL A  68       4.265  23.316  16.871  1.00  0.86           H  
ATOM   1076 1HG1 VAL A  68       4.693  25.310  18.040  1.00  0.86           H  
ATOM   1077 2HG1 VAL A  68       5.693  24.000  18.675  1.00  0.86           H  
ATOM   1078 3HG1 VAL A  68       6.413  25.240  17.617  1.00  0.86           H  
ATOM   1079 1HG2 VAL A  68       4.069  25.469  15.705  1.00  0.86           H  
ATOM   1080 2HG2 VAL A  68       5.758  25.342  15.231  1.00  0.86           H  
ATOM   1081 3HG2 VAL A  68       4.563  24.200  14.598  1.00  0.86           H  
ATOM   1082  N   ASP A  69       7.848  22.390  18.033  1.00  0.88           N  
ATOM   1083  CA  ASP A  69       8.383  21.798  19.248  1.00  0.88           C  
ATOM   1084  C   ASP A  69       8.080  22.721  20.412  1.00  0.88           C  
ATOM   1085  O   ASP A  69       8.567  23.854  20.480  1.00  0.88           O  
ATOM   1086  CB  ASP A  69       9.876  21.504  19.120  1.00  0.88           C  
ATOM   1087  CG  ASP A  69      10.544  20.788  20.292  1.00  0.88           C  
ATOM   1088  OD1 ASP A  69      10.096  20.881  21.419  1.00  0.88           O  
ATOM   1089  OD2 ASP A  69      11.570  20.162  20.031  1.00  0.88           O  
ATOM   1090  H   ASP A  69       8.404  23.095  17.554  1.00  0.88           H  
ATOM   1091  HA  ASP A  69       7.875  20.851  19.429  1.00  0.88           H  
ATOM   1092 1HB  ASP A  69      10.004  20.844  18.296  1.00  0.88           H  
ATOM   1093 2HB  ASP A  69      10.414  22.419  18.900  1.00  0.88           H  
ATOM   1094  N   SER A  70       7.272  22.245  21.337  1.00  0.90           N  
ATOM   1095  CA  SER A  70       6.825  23.039  22.464  1.00  0.90           C  
ATOM   1096  C   SER A  70       7.966  23.560  23.343  1.00  0.90           C  
ATOM   1097  O   SER A  70       7.739  24.463  24.144  1.00  0.90           O  
ATOM   1098  CB  SER A  70       5.851  22.258  23.298  1.00  0.90           C  
ATOM   1099  OG  SER A  70       4.640  22.040  22.614  1.00  0.90           O  
ATOM   1100  H   SER A  70       6.934  21.286  21.248  1.00  0.90           H  
ATOM   1101  HA  SER A  70       6.290  23.903  22.067  1.00  0.90           H  
ATOM   1102 1HB  SER A  70       6.289  21.313  23.532  1.00  0.90           H  
ATOM   1103 2HB  SER A  70       5.680  22.777  24.220  1.00  0.90           H  
ATOM   1104  HG  SER A  70       4.262  22.918  22.444  1.00  0.90           H  
ATOM   1105  N   LYS A  71       9.196  23.030  23.203  1.00  0.90           N  
ATOM   1106  CA  LYS A  71      10.347  23.493  23.996  1.00  0.90           C  
ATOM   1107  C   LYS A  71      10.623  24.977  23.783  1.00  0.90           C  
ATOM   1108  O   LYS A  71      11.287  25.628  24.609  1.00  0.90           O  
ATOM   1109  CB  LYS A  71      11.623  22.765  23.614  1.00  0.90           C  
ATOM   1110  CG  LYS A  71      12.207  23.116  22.262  1.00  0.90           C  
ATOM   1111  CD  LYS A  71      13.392  22.205  21.972  1.00  0.90           C  
ATOM   1112  CE  LYS A  71      14.018  22.492  20.633  1.00  0.90           C  
ATOM   1113  NZ  LYS A  71      15.121  21.542  20.333  1.00  0.90           N  
ATOM   1114  H   LYS A  71       9.353  22.280  22.516  1.00  0.90           H  
ATOM   1115  HA  LYS A  71      10.135  23.317  25.047  1.00  0.90           H  
ATOM   1116 1HB  LYS A  71      12.381  22.936  24.352  1.00  0.90           H  
ATOM   1117 2HB  LYS A  71      11.430  21.713  23.579  1.00  0.90           H  
ATOM   1118 1HG  LYS A  71      11.456  23.036  21.488  1.00  0.90           H  
ATOM   1119 2HG  LYS A  71      12.565  24.143  22.274  1.00  0.90           H  
ATOM   1120 1HD  LYS A  71      14.141  22.321  22.752  1.00  0.90           H  
ATOM   1121 2HD  LYS A  71      13.044  21.169  21.976  1.00  0.90           H  
ATOM   1122 1HE  LYS A  71      13.258  22.406  19.858  1.00  0.90           H  
ATOM   1123 2HE  LYS A  71      14.413  23.504  20.634  1.00  0.90           H  
ATOM   1124 1HZ  LYS A  71      15.516  21.758  19.429  1.00  0.90           H  
ATOM   1125 2HZ  LYS A  71      15.833  21.614  21.040  1.00  0.90           H  
ATOM   1126 3HZ  LYS A  71      14.746  20.601  20.321  1.00  0.90           H  
ATOM   1127  N   TYR A  72      10.112  25.513  22.659  1.00  0.90           N  
ATOM   1128  CA  TYR A  72      10.281  26.903  22.289  1.00  0.90           C  
ATOM   1129  C   TYR A  72       9.262  27.799  22.977  1.00  0.90           C  
ATOM   1130  O   TYR A  72       9.330  29.023  22.845  1.00  0.90           O  
ATOM   1131  CB  TYR A  72      10.159  27.063  20.772  1.00  0.90           C  
ATOM   1132  CG  TYR A  72      11.322  26.456  19.982  1.00  0.90           C  
ATOM   1133  CD1 TYR A  72      11.140  25.335  19.173  1.00  0.90           C  
ATOM   1134  CD2 TYR A  72      12.573  27.036  20.070  1.00  0.90           C  
ATOM   1135  CE1 TYR A  72      12.201  24.811  18.461  1.00  0.90           C  
ATOM   1136  CE2 TYR A  72      13.632  26.513  19.356  1.00  0.90           C  
ATOM   1137  CZ  TYR A  72      13.451  25.408  18.555  1.00  0.90           C  
ATOM   1138  OH  TYR A  72      14.515  24.900  17.848  1.00  0.90           O  
ATOM   1139  H   TYR A  72       9.576  24.913  22.028  1.00  0.90           H  
ATOM   1140  HA  TYR A  72      11.274  27.223  22.602  1.00  0.90           H  
ATOM   1141 1HB  TYR A  72       9.233  26.581  20.436  1.00  0.90           H  
ATOM   1142 2HB  TYR A  72      10.084  28.121  20.521  1.00  0.90           H  
ATOM   1143  HD1 TYR A  72      10.166  24.875  19.088  1.00  0.90           H  
ATOM   1144  HD2 TYR A  72      12.722  27.914  20.698  1.00  0.90           H  
ATOM   1145  HE1 TYR A  72      12.050  23.938  17.825  1.00  0.90           H  
ATOM   1146  HE2 TYR A  72      14.615  26.980  19.426  1.00  0.90           H  
ATOM   1147  HH  TYR A  72      15.261  25.506  17.920  1.00  0.90           H  
ATOM   1148  N   PHE A  73       8.309  27.197  23.696  1.00  0.89           N  
ATOM   1149  CA  PHE A  73       7.321  27.966  24.426  1.00  0.89           C  
ATOM   1150  C   PHE A  73       7.314  27.605  25.909  1.00  0.89           C  
ATOM   1151  O   PHE A  73       7.119  28.473  26.745  1.00  0.89           O  
ATOM   1152  CB  PHE A  73       5.930  27.755  23.857  1.00  0.89           C  
ATOM   1153  CG  PHE A  73       5.858  28.094  22.417  1.00  0.89           C  
ATOM   1154  CD1 PHE A  73       5.409  27.183  21.522  1.00  0.89           C  
ATOM   1155  CD2 PHE A  73       6.317  29.304  21.944  1.00  0.89           C  
ATOM   1156  CE1 PHE A  73       5.356  27.478  20.200  1.00  0.89           C  
ATOM   1157  CE2 PHE A  73       6.279  29.595  20.607  1.00  0.89           C  
ATOM   1158  CZ  PHE A  73       5.780  28.674  19.738  1.00  0.89           C  
ATOM   1159  H   PHE A  73       8.282  26.186  23.761  1.00  0.89           H  
ATOM   1160  HA  PHE A  73       7.567  29.023  24.339  1.00  0.89           H  
ATOM   1161 1HB  PHE A  73       5.639  26.705  23.980  1.00  0.89           H  
ATOM   1162 2HB  PHE A  73       5.210  28.363  24.396  1.00  0.89           H  
ATOM   1163  HD1 PHE A  73       5.073  26.219  21.879  1.00  0.89           H  
ATOM   1164  HD2 PHE A  73       6.718  30.036  22.650  1.00  0.89           H  
ATOM   1165  HE1 PHE A  73       4.975  26.764  19.525  1.00  0.89           H  
ATOM   1166  HE2 PHE A  73       6.636  30.554  20.249  1.00  0.89           H  
ATOM   1167  HZ  PHE A  73       5.724  28.884  18.684  1.00  0.89           H  
ATOM   1168  N   CYS A  74       7.493  26.325  26.226  1.00  0.88           N  
ATOM   1169  CA  CYS A  74       7.418  25.829  27.599  1.00  0.88           C  
ATOM   1170  C   CYS A  74       8.501  24.809  27.899  1.00  0.88           C  
ATOM   1171  O   CYS A  74       9.136  24.268  27.003  1.00  0.88           O  
ATOM   1172  CB  CYS A  74       6.075  25.162  27.871  1.00  0.88           C  
ATOM   1173  SG  CYS A  74       4.670  26.218  27.633  1.00  0.88           S  
ATOM   1174  H   CYS A  74       7.660  25.656  25.487  1.00  0.88           H  
ATOM   1175  HA  CYS A  74       7.537  26.674  28.278  1.00  0.88           H  
ATOM   1176 1HB  CYS A  74       5.985  24.317  27.218  1.00  0.88           H  
ATOM   1177 2HB  CYS A  74       6.046  24.791  28.897  1.00  0.88           H  
ATOM   1178  HG  CYS A  74       5.106  27.216  28.401  1.00  0.88           H  
ATOM   1179  N   VAL A  75       8.641  24.470  29.165  1.00  0.88           N  
ATOM   1180  CA  VAL A  75       9.570  23.430  29.594  1.00  0.88           C  
ATOM   1181  C   VAL A  75       9.359  22.023  28.976  1.00  0.88           C  
ATOM   1182  O   VAL A  75      10.298  21.232  28.936  1.00  0.88           O  
ATOM   1183  CB  VAL A  75       9.550  23.332  31.122  1.00  0.88           C  
ATOM   1184  CG1 VAL A  75       8.324  22.816  31.609  1.00  0.88           C  
ATOM   1185  CG2 VAL A  75      10.606  22.433  31.546  1.00  0.88           C  
ATOM   1186  H   VAL A  75       8.129  25.013  29.861  1.00  0.88           H  
ATOM   1187  HA  VAL A  75      10.569  23.759  29.311  1.00  0.88           H  
ATOM   1188  HB  VAL A  75       9.680  24.322  31.552  1.00  0.88           H  
ATOM   1189 1HG1 VAL A  75       8.399  22.783  32.687  1.00  0.88           H  
ATOM   1190 2HG1 VAL A  75       7.500  23.467  31.309  1.00  0.88           H  
ATOM   1191 3HG1 VAL A  75       8.185  21.818  31.221  1.00  0.88           H  
ATOM   1192 1HG2 VAL A  75      10.579  22.349  32.601  1.00  0.88           H  
ATOM   1193 2HG2 VAL A  75      10.444  21.460  31.108  1.00  0.88           H  
ATOM   1194 3HG2 VAL A  75      11.549  22.848  31.218  1.00  0.88           H  
ATOM   1195  N   ALA A  76       8.141  21.672  28.549  1.00  0.88           N  
ATOM   1196  CA  ALA A  76       7.914  20.338  27.957  1.00  0.88           C  
ATOM   1197  C   ALA A  76       8.106  20.307  26.450  1.00  0.88           C  
ATOM   1198  O   ALA A  76       7.278  20.830  25.705  1.00  0.88           O  
ATOM   1199  CB  ALA A  76       6.521  19.836  28.246  1.00  0.88           C  
ATOM   1200  H   ALA A  76       7.391  22.345  28.605  1.00  0.88           H  
ATOM   1201  HA  ALA A  76       8.638  19.654  28.390  1.00  0.88           H  
ATOM   1202 1HB  ALA A  76       6.410  18.841  27.821  1.00  0.88           H  
ATOM   1203 2HB  ALA A  76       6.386  19.783  29.298  1.00  0.88           H  
ATOM   1204 3HB  ALA A  76       5.785  20.505  27.809  1.00  0.88           H  
ATOM   1205  N   ALA A  77       9.144  19.611  25.991  1.00  0.88           N  
ATOM   1206  CA  ALA A  77       9.519  19.548  24.574  1.00  0.88           C  
ATOM   1207  C   ALA A  77       8.670  18.580  23.760  1.00  0.88           C  
ATOM   1208  O   ALA A  77       9.177  17.650  23.134  1.00  0.88           O  
ATOM   1209  CB  ALA A  77      10.968  19.114  24.463  1.00  0.88           C  
ATOM   1210  H   ALA A  77       9.758  19.153  26.661  1.00  0.88           H  
ATOM   1211  HA  ALA A  77       9.395  20.537  24.152  1.00  0.88           H  
ATOM   1212 1HB  ALA A  77      11.258  19.105  23.407  1.00  0.88           H  
ATOM   1213 2HB  ALA A  77      11.603  19.805  25.013  1.00  0.88           H  
ATOM   1214 3HB  ALA A  77      11.068  18.128  24.876  1.00  0.88           H  
ATOM   1215  N   ARG A  78       7.378  18.823  23.720  1.00  0.88           N  
ATOM   1216  CA  ARG A  78       6.509  17.933  22.973  1.00  0.88           C  
ATOM   1217  C   ARG A  78       6.548  18.294  21.492  1.00  0.88           C  
ATOM   1218  O   ARG A  78       6.411  19.459  21.113  1.00  0.88           O  
ATOM   1219  CB  ARG A  78       5.089  18.006  23.503  1.00  0.88           C  
ATOM   1220  CG  ARG A  78       4.974  17.628  24.981  1.00  0.88           C  
ATOM   1221  CD  ARG A  78       3.572  17.570  25.458  1.00  0.88           C  
ATOM   1222  NE  ARG A  78       2.872  16.405  24.927  1.00  0.88           N  
ATOM   1223  CZ  ARG A  78       1.532  16.251  24.902  1.00  0.88           C  
ATOM   1224  NH1 ARG A  78       0.751  17.204  25.361  1.00  0.88           N  
ATOM   1225  NH2 ARG A  78       1.008  15.142  24.412  1.00  0.88           N  
ATOM   1226  H   ARG A  78       7.026  19.615  24.253  1.00  0.88           H  
ATOM   1227  HA  ARG A  78       6.870  16.910  23.095  1.00  0.88           H  
ATOM   1228 1HB  ARG A  78       4.708  19.022  23.384  1.00  0.88           H  
ATOM   1229 2HB  ARG A  78       4.446  17.340  22.926  1.00  0.88           H  
ATOM   1230 1HG  ARG A  78       5.425  16.661  25.127  1.00  0.88           H  
ATOM   1231 2HG  ARG A  78       5.510  18.369  25.574  1.00  0.88           H  
ATOM   1232 1HD  ARG A  78       3.561  17.508  26.547  1.00  0.88           H  
ATOM   1233 2HD  ARG A  78       3.039  18.467  25.141  1.00  0.88           H  
ATOM   1234  HE  ARG A  78       3.432  15.643  24.567  1.00  0.88           H  
ATOM   1235 1HH1 ARG A  78       1.148  18.040  25.743  1.00  0.88           H  
ATOM   1236 2HH1 ARG A  78      -0.276  17.101  25.328  1.00  0.88           H  
ATOM   1237 1HH2 ARG A  78       1.609  14.409  24.073  1.00  0.88           H  
ATOM   1238 2HH2 ARG A  78       0.004  15.016  24.398  1.00  0.88           H  
ATOM   1239  N   LYS A  79       6.737  17.296  20.642  1.00  0.87           N  
ATOM   1240  CA  LYS A  79       6.789  17.544  19.203  1.00  0.87           C  
ATOM   1241  C   LYS A  79       5.458  17.264  18.535  1.00  0.87           C  
ATOM   1242  O   LYS A  79       5.028  16.106  18.439  1.00  0.87           O  
ATOM   1243  CB  LYS A  79       7.925  16.740  18.597  1.00  0.87           C  
ATOM   1244  CG  LYS A  79       9.275  17.227  19.068  1.00  0.87           C  
ATOM   1245  CD  LYS A  79      10.420  16.469  18.447  1.00  0.87           C  
ATOM   1246  CE  LYS A  79      11.739  17.081  18.899  1.00  0.87           C  
ATOM   1247  NZ  LYS A  79      12.909  16.381  18.320  1.00  0.87           N  
ATOM   1248  H   LYS A  79       6.864  16.358  20.999  1.00  0.87           H  
ATOM   1249  HA  LYS A  79       7.013  18.599  19.041  1.00  0.87           H  
ATOM   1250 1HB  LYS A  79       7.828  15.699  18.903  1.00  0.87           H  
ATOM   1251 2HB  LYS A  79       7.891  16.757  17.529  1.00  0.87           H  
ATOM   1252 1HG  LYS A  79       9.379  18.284  18.827  1.00  0.87           H  
ATOM   1253 2HG  LYS A  79       9.340  17.129  20.156  1.00  0.87           H  
ATOM   1254 1HD  LYS A  79      10.383  15.429  18.765  1.00  0.87           H  
ATOM   1255 2HD  LYS A  79      10.353  16.502  17.362  1.00  0.87           H  
ATOM   1256 1HE  LYS A  79      11.765  18.125  18.586  1.00  0.87           H  
ATOM   1257 2HE  LYS A  79      11.797  17.038  19.987  1.00  0.87           H  
ATOM   1258 1HZ  LYS A  79      13.754  16.826  18.645  1.00  0.87           H  
ATOM   1259 2HZ  LYS A  79      12.902  15.416  18.609  1.00  0.87           H  
ATOM   1260 3HZ  LYS A  79      12.863  16.438  17.313  1.00  0.87           H  
ATOM   1261  N   ARG A  80       4.784  18.335  18.108  1.00  0.85           N  
ATOM   1262  CA  ARG A  80       3.430  18.214  17.576  1.00  0.85           C  
ATOM   1263  C   ARG A  80       3.297  18.851  16.185  1.00  0.85           C  
ATOM   1264  O   ARG A  80       4.015  19.802  15.846  1.00  0.85           O  
ATOM   1265  CB  ARG A  80       2.462  18.888  18.537  1.00  0.85           C  
ATOM   1266  CG  ARG A  80       2.562  18.421  20.013  1.00  0.85           C  
ATOM   1267  CD  ARG A  80       2.097  17.034  20.254  1.00  0.85           C  
ATOM   1268  NE  ARG A  80       0.673  16.895  20.108  1.00  0.85           N  
ATOM   1269  CZ  ARG A  80       0.016  15.717  20.209  1.00  0.85           C  
ATOM   1270  NH1 ARG A  80       0.690  14.611  20.450  1.00  0.85           N  
ATOM   1271  NH2 ARG A  80      -1.288  15.668  20.072  1.00  0.85           N  
ATOM   1272  H   ARG A  80       5.204  19.267  18.182  1.00  0.85           H  
ATOM   1273  HA  ARG A  80       3.165  17.164  17.505  1.00  0.85           H  
ATOM   1274 1HB  ARG A  80       2.672  19.937  18.552  1.00  0.85           H  
ATOM   1275 2HB  ARG A  80       1.432  18.755  18.194  1.00  0.85           H  
ATOM   1276 1HG  ARG A  80       3.588  18.514  20.363  1.00  0.85           H  
ATOM   1277 2HG  ARG A  80       1.930  19.078  20.611  1.00  0.85           H  
ATOM   1278 1HD  ARG A  80       2.575  16.369  19.541  1.00  0.85           H  
ATOM   1279 2HD  ARG A  80       2.365  16.733  21.264  1.00  0.85           H  
ATOM   1280  HE  ARG A  80       0.132  17.760  19.943  1.00  0.85           H  
ATOM   1281 1HH1 ARG A  80       1.694  14.646  20.555  1.00  0.85           H  
ATOM   1282 2HH1 ARG A  80       0.206  13.728  20.528  1.00  0.85           H  
ATOM   1283 1HH2 ARG A  80      -1.809  16.519  19.884  1.00  0.85           H  
ATOM   1284 2HH2 ARG A  80      -1.772  14.785  20.145  1.00  0.85           H  
ATOM   1285  N   GLY A  81       2.406  18.295  15.368  1.00  0.82           N  
ATOM   1286  CA  GLY A  81       2.113  18.878  14.068  1.00  0.82           C  
ATOM   1287  C   GLY A  81       0.763  19.580  14.116  1.00  0.82           C  
ATOM   1288  O   GLY A  81      -0.172  19.102  14.776  1.00  0.82           O  
ATOM   1289  H   GLY A  81       1.864  17.498  15.695  1.00  0.82           H  
ATOM   1290 1HA  GLY A  81       2.889  19.589  13.799  1.00  0.82           H  
ATOM   1291 2HA  GLY A  81       2.107  18.106  13.305  1.00  0.82           H  
ATOM   1292  N   TYR A  82       0.632  20.676  13.371  1.00  0.79           N  
ATOM   1293  CA  TYR A  82      -0.631  21.403  13.371  1.00  0.79           C  
ATOM   1294  C   TYR A  82      -1.140  21.718  11.969  1.00  0.79           C  
ATOM   1295  O   TYR A  82      -0.415  22.259  11.141  1.00  0.79           O  
ATOM   1296  CB  TYR A  82      -0.433  22.712  14.147  1.00  0.79           C  
ATOM   1297  CG  TYR A  82       0.002  22.506  15.546  1.00  0.79           C  
ATOM   1298  CD1 TYR A  82       1.353  22.357  15.884  1.00  0.79           C  
ATOM   1299  CD2 TYR A  82      -0.931  22.456  16.492  1.00  0.79           C  
ATOM   1300  CE1 TYR A  82       1.688  22.140  17.204  1.00  0.79           C  
ATOM   1301  CE2 TYR A  82      -0.592  22.260  17.777  1.00  0.79           C  
ATOM   1302  CZ  TYR A  82       0.686  22.090  18.154  1.00  0.79           C  
ATOM   1303  OH  TYR A  82       0.974  21.838  19.488  1.00  0.79           O  
ATOM   1304  H   TYR A  82       1.444  21.039  12.876  1.00  0.79           H  
ATOM   1305  HA  TYR A  82      -1.383  20.798  13.870  1.00  0.79           H  
ATOM   1306 1HB  TYR A  82       0.313  23.331  13.645  1.00  0.79           H  
ATOM   1307 2HB  TYR A  82      -1.368  23.270  14.162  1.00  0.79           H  
ATOM   1308  HD1 TYR A  82       2.131  22.394  15.114  1.00  0.79           H  
ATOM   1309  HD2 TYR A  82      -1.975  22.571  16.217  1.00  0.79           H  
ATOM   1310  HE1 TYR A  82       2.720  21.997  17.495  1.00  0.79           H  
ATOM   1311  HE2 TYR A  82      -1.368  22.228  18.515  1.00  0.79           H  
ATOM   1312  HH  TYR A  82       0.282  21.235  19.865  1.00  0.79           H  
ATOM   1313  N   ILE A  83      -2.405  21.430  11.713  1.00  0.78           N  
ATOM   1314  CA  ILE A  83      -3.006  21.751  10.423  1.00  0.78           C  
ATOM   1315  C   ILE A  83      -4.088  22.772  10.646  1.00  0.78           C  
ATOM   1316  O   ILE A  83      -4.934  22.637  11.532  1.00  0.78           O  
ATOM   1317  CB  ILE A  83      -3.517  20.518   9.676  1.00  0.78           C  
ATOM   1318  CG1 ILE A  83      -2.370  19.601   9.389  1.00  0.78           C  
ATOM   1319  CG2 ILE A  83      -4.147  20.929   8.378  1.00  0.78           C  
ATOM   1320  CD1 ILE A  83      -2.748  18.299   8.869  1.00  0.78           C  
ATOM   1321  H   ILE A  83      -2.962  20.983  12.439  1.00  0.78           H  
ATOM   1322  HA  ILE A  83      -2.251  22.208   9.783  1.00  0.78           H  
ATOM   1323  HB  ILE A  83      -4.234  19.990  10.281  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  83      -1.757  20.073   8.645  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  83      -1.794  19.451  10.294  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  83      -4.494  20.052   7.837  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  83      -4.972  21.586   8.559  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  83      -3.406  21.437   7.784  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  83      -1.859  17.713   8.670  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  83      -3.357  17.806   9.606  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  83      -3.306  18.428   7.942  1.00  0.78           H  
ATOM   1332  N   HIS A  84      -4.023  23.844   9.900  1.00  0.79           N  
ATOM   1333  CA  HIS A  84      -4.954  24.911  10.143  1.00  0.79           C  
ATOM   1334  C   HIS A  84      -5.086  25.874   8.993  1.00  0.79           C  
ATOM   1335  O   HIS A  84      -4.301  25.850   8.044  1.00  0.79           O  
ATOM   1336  CB  HIS A  84      -4.507  25.667  11.392  1.00  0.79           C  
ATOM   1337  CG  HIS A  84      -3.175  26.264  11.275  1.00  0.79           C  
ATOM   1338  ND1 HIS A  84      -2.947  27.427  10.587  1.00  0.79           N  
ATOM   1339  CD2 HIS A  84      -1.977  25.868  11.774  1.00  0.79           C  
ATOM   1340  CE1 HIS A  84      -1.655  27.739  10.675  1.00  0.79           C  
ATOM   1341  NE2 HIS A  84      -1.047  26.795  11.385  1.00  0.79           N  
ATOM   1342  H   HIS A  84      -3.328  23.916   9.173  1.00  0.79           H  
ATOM   1343  HA  HIS A  84      -5.942  24.496  10.336  1.00  0.79           H  
ATOM   1344 1HB  HIS A  84      -5.207  26.428  11.608  1.00  0.79           H  
ATOM   1345 2HB  HIS A  84      -4.493  24.997  12.236  1.00  0.79           H  
ATOM   1346  HD2 HIS A  84      -1.787  24.977  12.375  1.00  0.79           H  
ATOM   1347  HE1 HIS A  84      -1.179  28.618  10.230  1.00  0.79           H  
ATOM   1348  HE2 HIS A  84      -0.037  26.754  11.621  1.00  0.79           H  
ATOM   1349  N   ASN A  85      -6.067  26.747   9.120  1.00  0.83           N  
ATOM   1350  CA  ASN A  85      -6.274  27.845   8.181  1.00  0.83           C  
ATOM   1351  C   ASN A  85      -6.169  29.185   8.906  1.00  0.83           C  
ATOM   1352  O   ASN A  85      -6.881  30.139   8.591  1.00  0.83           O  
ATOM   1353  CB  ASN A  85      -7.592  27.699   7.465  1.00  0.83           C  
ATOM   1354  CG  ASN A  85      -8.665  27.752   8.320  1.00  0.83           C  
ATOM   1355  OD1 ASN A  85      -8.406  27.614   9.507  1.00  0.83           O  
ATOM   1356  ND2 ASN A  85      -9.863  27.939   7.798  1.00  0.83           N  
ATOM   1357  H   ASN A  85      -6.675  26.639   9.935  1.00  0.83           H  
ATOM   1358  HA  ASN A  85      -5.478  27.820   7.437  1.00  0.83           H  
ATOM   1359 1HB  ASN A  85      -7.730  28.486   6.757  1.00  0.83           H  
ATOM   1360 2HB  ASN A  85      -7.607  26.762   6.931  1.00  0.83           H  
ATOM   1361 1HD2 ASN A  85     -10.713  27.981   8.365  1.00  0.83           H  
ATOM   1362 2HD2 ASN A  85      -9.949  28.075   6.799  1.00  0.83           H  
ATOM   1363  N   LEU A  86      -5.323  29.241   9.927  1.00  0.90           N  
ATOM   1364  CA  LEU A  86      -5.204  30.441  10.733  1.00  0.90           C  
ATOM   1365  C   LEU A  86      -4.198  31.395  10.087  1.00  0.90           C  
ATOM   1366  O   LEU A  86      -3.307  30.945   9.363  1.00  0.90           O  
ATOM   1367  CB  LEU A  86      -4.751  30.045  12.138  1.00  0.90           C  
ATOM   1368  CG  LEU A  86      -5.695  29.108  12.881  1.00  0.90           C  
ATOM   1369  CD1 LEU A  86      -5.031  28.596  14.114  1.00  0.90           C  
ATOM   1370  CD2 LEU A  86      -6.904  29.850  13.259  1.00  0.90           C  
ATOM   1371  H   LEU A  86      -4.702  28.454  10.137  1.00  0.90           H  
ATOM   1372  HA  LEU A  86      -6.188  30.880  10.805  1.00  0.90           H  
ATOM   1373 1HB  LEU A  86      -3.774  29.582  12.084  1.00  0.90           H  
ATOM   1374 2HB  LEU A  86      -4.666  30.930  12.727  1.00  0.90           H  
ATOM   1375  HG  LEU A  86      -5.970  28.292  12.248  1.00  0.90           H  
ATOM   1376 1HD1 LEU A  86      -5.710  27.937  14.639  1.00  0.90           H  
ATOM   1377 2HD1 LEU A  86      -4.130  28.050  13.844  1.00  0.90           H  
ATOM   1378 3HD1 LEU A  86      -4.772  29.433  14.744  1.00  0.90           H  
ATOM   1379 1HD2 LEU A  86      -7.587  29.189  13.792  1.00  0.90           H  
ATOM   1380 2HD2 LEU A  86      -6.606  30.671  13.906  1.00  0.90           H  
ATOM   1381 3HD2 LEU A  86      -7.375  30.234  12.367  1.00  0.90           H  
ATOM   1382  N   PRO A  87      -4.329  32.713  10.268  1.00  0.99           N  
ATOM   1383  CA  PRO A  87      -3.353  33.696   9.854  1.00  0.99           C  
ATOM   1384  C   PRO A  87      -2.045  33.399  10.566  1.00  0.99           C  
ATOM   1385  O   PRO A  87      -2.050  32.798  11.635  1.00  0.99           O  
ATOM   1386  CB  PRO A  87      -3.966  35.017  10.314  1.00  0.99           C  
ATOM   1387  CG  PRO A  87      -5.455  34.743  10.422  1.00  0.99           C  
ATOM   1388  CD  PRO A  87      -5.561  33.292  10.847  1.00  0.99           C  
ATOM   1389  HA  PRO A  87      -3.230  33.657   8.762  1.00  0.99           H  
ATOM   1390 1HB  PRO A  87      -3.520  35.310  11.254  1.00  0.99           H  
ATOM   1391 2HB  PRO A  87      -3.724  35.817   9.596  1.00  0.99           H  
ATOM   1392 1HG  PRO A  87      -5.898  35.423  11.167  1.00  0.99           H  
ATOM   1393 2HG  PRO A  87      -5.956  34.947   9.465  1.00  0.99           H  
ATOM   1394 1HD  PRO A  87      -5.592  33.184  11.934  1.00  0.99           H  
ATOM   1395 2HD  PRO A  87      -6.443  32.900  10.361  1.00  0.99           H  
ATOM   1396  N   ILE A  88      -0.931  33.757   9.952  1.00  1.08           N  
ATOM   1397  CA  ILE A  88       0.392  33.572  10.555  1.00  1.08           C  
ATOM   1398  C   ILE A  88       1.034  34.918  10.883  1.00  1.08           C  
ATOM   1399  O   ILE A  88       1.617  35.118  11.949  1.00  1.08           O  
ATOM   1400  CB  ILE A  88       1.305  32.762   9.626  1.00  1.08           C  
ATOM   1401  CG1 ILE A  88       0.711  31.353   9.414  1.00  1.08           C  
ATOM   1402  CG2 ILE A  88       2.713  32.668  10.247  1.00  1.08           C  
ATOM   1403  CD1 ILE A  88       1.387  30.582   8.320  1.00  1.08           C  
ATOM   1404  H   ILE A  88      -1.009  34.202   9.052  1.00  1.08           H  
ATOM   1405  HA  ILE A  88       0.276  33.019  11.487  1.00  1.08           H  
ATOM   1406  HB  ILE A  88       1.374  33.248   8.653  1.00  1.08           H  
ATOM   1407 1HG1 ILE A  88       0.810  30.789  10.342  1.00  1.08           H  
ATOM   1408 2HG1 ILE A  88      -0.349  31.435   9.169  1.00  1.08           H  
ATOM   1409 1HG2 ILE A  88       3.368  32.097   9.595  1.00  1.08           H  
ATOM   1410 2HG2 ILE A  88       3.122  33.669  10.375  1.00  1.08           H  
ATOM   1411 3HG2 ILE A  88       2.655  32.174  11.217  1.00  1.08           H  
ATOM   1412 1HD1 ILE A  88       0.929  29.598   8.226  1.00  1.08           H  
ATOM   1413 2HD1 ILE A  88       1.279  31.120   7.395  1.00  1.08           H  
ATOM   1414 3HD1 ILE A  88       2.435  30.477   8.551  1.00  1.08           H  
ATOM   1415  N   ASN A  89       0.935  35.829   9.923  1.00  1.16           N  
ATOM   1416  CA  ASN A  89       1.541  37.157   9.952  1.00  1.16           C  
ATOM   1417  C   ASN A  89       1.375  37.957  11.249  1.00  1.16           C  
ATOM   1418  O   ASN A  89       2.308  38.625  11.695  1.00  1.16           O  
ATOM   1419  CB  ASN A  89       0.972  37.939   8.780  1.00  1.16           C  
ATOM   1420  CG  ASN A  89      -0.555  38.005   8.787  1.00  1.16           C  
ATOM   1421  OD1 ASN A  89      -1.234  37.495   9.696  1.00  1.16           O  
ATOM   1422  ND2 ASN A  89      -1.101  38.633   7.776  1.00  1.16           N  
ATOM   1423  H   ASN A  89       0.426  35.578   9.096  1.00  1.16           H  
ATOM   1424  HA  ASN A  89       2.612  37.033   9.800  1.00  1.16           H  
ATOM   1425 1HB  ASN A  89       1.375  38.951   8.791  1.00  1.16           H  
ATOM   1426 2HB  ASN A  89       1.278  37.478   7.850  1.00  1.16           H  
ATOM   1427 1HD2 ASN A  89      -2.096  38.718   7.718  1.00  1.16           H  
ATOM   1428 2HD2 ASN A  89      -0.522  39.030   7.064  1.00  1.16           H  
ATOM   1429  N   ASN A  90       0.206  37.869  11.863  1.00  1.22           N  
ATOM   1430  CA  ASN A  90      -0.098  38.623  13.078  1.00  1.22           C  
ATOM   1431  C   ASN A  90       0.056  37.824  14.377  1.00  1.22           C  
ATOM   1432  O   ASN A  90      -0.501  38.196  15.407  1.00  1.22           O  
ATOM   1433  CB  ASN A  90      -1.492  39.211  12.986  1.00  1.22           C  
ATOM   1434  CG  ASN A  90      -2.559  38.180  12.940  1.00  1.22           C  
ATOM   1435  OD1 ASN A  90      -2.313  37.039  12.567  1.00  1.22           O  
ATOM   1436  ND2 ASN A  90      -3.741  38.555  13.351  1.00  1.22           N  
ATOM   1437  H   ASN A  90      -0.507  37.313  11.409  1.00  1.22           H  
ATOM   1438  HA  ASN A  90       0.607  39.451  13.141  1.00  1.22           H  
ATOM   1439 1HB  ASN A  90      -1.670  39.862  13.842  1.00  1.22           H  
ATOM   1440 2HB  ASN A  90      -1.563  39.825  12.087  1.00  1.22           H  
ATOM   1441 1HD2 ASN A  90      -4.505  37.885  13.406  1.00  1.22           H  
ATOM   1442 2HD2 ASN A  90      -3.882  39.495  13.650  1.00  1.22           H  
ATOM   1443  N   ARG A  91       0.818  36.740  14.336  1.00  1.28           N  
ATOM   1444  CA  ARG A  91       1.066  35.911  15.514  1.00  1.28           C  
ATOM   1445  C   ARG A  91       1.809  36.648  16.624  1.00  1.28           C  
ATOM   1446  O   ARG A  91       2.794  37.349  16.380  1.00  1.28           O  
ATOM   1447  CB  ARG A  91       1.815  34.656  15.077  1.00  1.28           C  
ATOM   1448  CG  ARG A  91       2.138  33.666  16.146  1.00  1.28           C  
ATOM   1449  CD  ARG A  91       2.750  32.416  15.567  1.00  1.28           C  
ATOM   1450  NE  ARG A  91       1.763  31.597  14.855  1.00  1.28           N  
ATOM   1451  CZ  ARG A  91       2.053  30.524  14.069  1.00  1.28           C  
ATOM   1452  NH1 ARG A  91       3.301  30.152  13.846  1.00  1.28           N  
ATOM   1453  NH2 ARG A  91       1.073  29.812  13.505  1.00  1.28           N  
ATOM   1454  H   ARG A  91       1.231  36.451  13.447  1.00  1.28           H  
ATOM   1455  HA  ARG A  91       0.116  35.607  15.942  1.00  1.28           H  
ATOM   1456 1HB  ARG A  91       1.219  34.133  14.328  1.00  1.28           H  
ATOM   1457 2HB  ARG A  91       2.751  34.943  14.597  1.00  1.28           H  
ATOM   1458 1HG  ARG A  91       2.826  34.100  16.853  1.00  1.28           H  
ATOM   1459 2HG  ARG A  91       1.221  33.407  16.661  1.00  1.28           H  
ATOM   1460 1HD  ARG A  91       3.546  32.682  14.867  1.00  1.28           H  
ATOM   1461 2HD  ARG A  91       3.169  31.814  16.376  1.00  1.28           H  
ATOM   1462  HE  ARG A  91       0.784  31.828  14.994  1.00  1.28           H  
ATOM   1463 1HH1 ARG A  91       4.114  30.671  14.221  1.00  1.28           H  
ATOM   1464 2HH1 ARG A  91       3.464  29.326  13.267  1.00  1.28           H  
ATOM   1465 1HH2 ARG A  91       0.108  30.074  13.640  1.00  1.28           H  
ATOM   1466 2HH2 ARG A  91       1.307  28.976  12.934  1.00  1.28           H  
ATOM   1467  N   PHE A  92       1.347  36.461  17.863  1.00  1.34           N  
ATOM   1468  CA  PHE A  92       1.980  37.071  19.026  1.00  1.34           C  
ATOM   1469  C   PHE A  92       1.904  36.110  20.206  1.00  1.34           C  
ATOM   1470  O   PHE A  92       1.165  35.124  20.159  1.00  1.34           O  
ATOM   1471  CB  PHE A  92       1.352  38.428  19.363  1.00  1.34           C  
ATOM   1472  CG  PHE A  92      -0.081  38.385  19.768  1.00  1.34           C  
ATOM   1473  CD1 PHE A  92      -0.427  38.250  21.093  1.00  1.34           C  
ATOM   1474  CD2 PHE A  92      -1.085  38.513  18.833  1.00  1.34           C  
ATOM   1475  CE1 PHE A  92      -1.743  38.218  21.487  1.00  1.34           C  
ATOM   1476  CE2 PHE A  92      -2.398  38.496  19.217  1.00  1.34           C  
ATOM   1477  CZ  PHE A  92      -2.728  38.338  20.550  1.00  1.34           C  
ATOM   1478  H   PHE A  92       0.522  35.886  18.009  1.00  1.34           H  
ATOM   1479  HA  PHE A  92       3.028  37.249  18.799  1.00  1.34           H  
ATOM   1480 1HB  PHE A  92       1.915  38.895  20.169  1.00  1.34           H  
ATOM   1481 2HB  PHE A  92       1.434  39.080  18.491  1.00  1.34           H  
ATOM   1482  HD1 PHE A  92       0.363  38.164  21.829  1.00  1.34           H  
ATOM   1483  HD2 PHE A  92      -0.827  38.632  17.783  1.00  1.34           H  
ATOM   1484  HE1 PHE A  92      -1.994  38.098  22.541  1.00  1.34           H  
ATOM   1485  HE2 PHE A  92      -3.183  38.594  18.466  1.00  1.34           H  
ATOM   1486  HZ  PHE A  92      -3.757  38.308  20.852  1.00  1.34           H  
ATOM   1487  N   GLN A  93       2.705  36.362  21.239  1.00  1.42           N  
ATOM   1488  CA  GLN A  93       2.750  35.469  22.393  1.00  1.42           C  
ATOM   1489  C   GLN A  93       1.594  35.582  23.358  1.00  1.42           C  
ATOM   1490  O   GLN A  93       0.937  36.613  23.472  1.00  1.42           O  
ATOM   1491  CB  GLN A  93       4.025  35.672  23.216  1.00  1.42           C  
ATOM   1492  CG  GLN A  93       4.050  36.944  24.030  1.00  1.42           C  
ATOM   1493  CD  GLN A  93       5.324  37.109  24.870  1.00  1.42           C  
ATOM   1494  OE1 GLN A  93       6.411  36.578  24.562  1.00  1.42           O  
ATOM   1495  NE2 GLN A  93       5.191  37.868  25.961  1.00  1.42           N  
ATOM   1496  H   GLN A  93       3.293  37.183  21.226  1.00  1.42           H  
ATOM   1497  HA  GLN A  93       2.735  34.451  22.018  1.00  1.42           H  
ATOM   1498 1HB  GLN A  93       4.119  34.857  23.927  1.00  1.42           H  
ATOM   1499 2HB  GLN A  93       4.896  35.651  22.567  1.00  1.42           H  
ATOM   1500 1HG  GLN A  93       3.967  37.798  23.360  1.00  1.42           H  
ATOM   1501 2HG  GLN A  93       3.198  36.928  24.718  1.00  1.42           H  
ATOM   1502 1HE2 GLN A  93       5.972  38.031  26.558  1.00  1.42           H  
ATOM   1503 2HE2 GLN A  93       4.280  38.278  26.188  1.00  1.42           H  
ATOM   1504  N   ILE A  94       1.424  34.515  24.109  1.00  1.49           N  
ATOM   1505  CA  ILE A  94       0.497  34.444  25.214  1.00  1.49           C  
ATOM   1506  C   ILE A  94       1.185  34.862  26.502  1.00  1.49           C  
ATOM   1507  O   ILE A  94       2.318  34.475  26.771  1.00  1.49           O  
ATOM   1508  CB  ILE A  94      -0.078  33.043  25.329  1.00  1.49           C  
ATOM   1509  CG1 ILE A  94      -1.119  32.984  26.438  1.00  1.49           C  
ATOM   1510  CG2 ILE A  94       1.026  32.055  25.563  1.00  1.49           C  
ATOM   1511  CD1 ILE A  94      -1.964  31.751  26.413  1.00  1.49           C  
ATOM   1512  H   ILE A  94       1.989  33.702  23.910  1.00  1.49           H  
ATOM   1513  HA  ILE A  94      -0.324  35.135  25.027  1.00  1.49           H  
ATOM   1514  HB  ILE A  94      -0.574  32.797  24.405  1.00  1.49           H  
ATOM   1515 1HG1 ILE A  94      -0.579  33.001  27.377  1.00  1.49           H  
ATOM   1516 2HG1 ILE A  94      -1.772  33.857  26.399  1.00  1.49           H  
ATOM   1517 1HG2 ILE A  94       0.606  31.059  25.620  1.00  1.49           H  
ATOM   1518 2HG2 ILE A  94       1.733  32.103  24.748  1.00  1.49           H  
ATOM   1519 3HG2 ILE A  94       1.533  32.284  26.501  1.00  1.49           H  
ATOM   1520 1HD1 ILE A  94      -2.597  31.753  27.215  1.00  1.49           H  
ATOM   1521 2HD1 ILE A  94      -2.543  31.742  25.534  1.00  1.49           H  
ATOM   1522 3HD1 ILE A  94      -1.327  30.863  26.470  1.00  1.49           H  
ATOM   1523  N   GLN A  95       0.502  35.688  27.270  1.00  1.54           N  
ATOM   1524  CA  GLN A  95       1.010  36.229  28.517  1.00  1.54           C  
ATOM   1525  C   GLN A  95       0.950  35.210  29.660  1.00  1.54           C  
ATOM   1526  O   GLN A  95       0.162  34.266  29.602  1.00  1.54           O  
ATOM   1527  CB  GLN A  95       0.230  37.506  28.842  1.00  1.54           C  
ATOM   1528  CG  GLN A  95       0.447  38.578  27.808  1.00  1.54           C  
ATOM   1529  CD  GLN A  95       1.922  38.919  27.684  1.00  1.54           C  
ATOM   1530  OE1 GLN A  95       2.499  38.746  26.604  1.00  1.54           O  
ATOM   1531  NE2 GLN A  95       2.525  39.394  28.765  1.00  1.54           N  
ATOM   1532  H   GLN A  95      -0.424  35.961  26.968  1.00  1.54           H  
ATOM   1533  HA  GLN A  95       2.047  36.503  28.351  1.00  1.54           H  
ATOM   1534 1HB  GLN A  95      -0.836  37.278  28.858  1.00  1.54           H  
ATOM   1535 2HB  GLN A  95       0.481  37.903  29.807  1.00  1.54           H  
ATOM   1536 1HG  GLN A  95       0.093  38.220  26.838  1.00  1.54           H  
ATOM   1537 2HG  GLN A  95      -0.095  39.477  28.102  1.00  1.54           H  
ATOM   1538 1HE2 GLN A  95       3.501  39.625  28.745  1.00  1.54           H  
ATOM   1539 2HE2 GLN A  95       2.011  39.512  29.612  1.00  1.54           H  
ATOM   1540  N   PRO A  96       1.772  35.388  30.711  1.00  1.53           N  
ATOM   1541  CA  PRO A  96       2.738  36.452  31.006  1.00  1.53           C  
ATOM   1542  C   PRO A  96       4.056  36.398  30.232  1.00  1.53           C  
ATOM   1543  O   PRO A  96       4.686  37.449  30.092  1.00  1.53           O  
ATOM   1544  CB  PRO A  96       2.975  36.232  32.502  1.00  1.53           C  
ATOM   1545  CG  PRO A  96       2.739  34.765  32.726  1.00  1.53           C  
ATOM   1546  CD  PRO A  96       1.656  34.380  31.756  1.00  1.53           C  
ATOM   1547  HA  PRO A  96       2.278  37.430  30.879  1.00  1.53           H  
ATOM   1548 1HB  PRO A  96       3.999  36.538  32.769  1.00  1.53           H  
ATOM   1549 2HB  PRO A  96       2.291  36.867  33.085  1.00  1.53           H  
ATOM   1550 1HG  PRO A  96       3.664  34.216  32.576  1.00  1.53           H  
ATOM   1551 2HG  PRO A  96       2.443  34.590  33.766  1.00  1.53           H  
ATOM   1552 1HD  PRO A  96       1.863  33.383  31.330  1.00  1.53           H  
ATOM   1553 2HD  PRO A  96       0.665  34.430  32.224  1.00  1.53           H  
ATOM   1554  N   PRO A  97       4.350  35.209  29.654  1.00  1.45           N  
ATOM   1555  CA  PRO A  97       4.821  33.961  28.972  1.00  1.45           C  
ATOM   1556  C   PRO A  97       4.972  32.886  30.052  1.00  1.45           C  
ATOM   1557  O   PRO A  97       5.312  33.206  31.188  1.00  1.45           O  
ATOM   1558  CB  PRO A  97       6.171  34.158  28.303  1.00  1.45           C  
ATOM   1559  CG  PRO A  97       6.781  35.021  29.031  1.00  1.45           C  
ATOM   1560  CD  PRO A  97       5.787  35.924  29.439  1.00  1.45           C  
ATOM   1561  HA  PRO A  97       4.059  33.684  28.237  1.00  1.45           H  
ATOM   1562 1HB  PRO A  97       6.716  33.211  28.252  1.00  1.45           H  
ATOM   1563 2HB  PRO A  97       6.030  34.501  27.261  1.00  1.45           H  
ATOM   1564 1HG  PRO A  97       7.266  34.510  29.879  1.00  1.45           H  
ATOM   1565 2HG  PRO A  97       7.579  35.502  28.452  1.00  1.45           H  
ATOM   1566 1HD  PRO A  97       6.224  36.288  30.402  1.00  1.45           H  
ATOM   1567 2HD  PRO A  97       5.765  36.676  28.613  1.00  1.45           H  
ATOM   1568  N   PRO A  98       4.782  31.607  29.712  1.00  1.33           N  
ATOM   1569  CA  PRO A  98       4.869  30.430  30.566  1.00  1.33           C  
ATOM   1570  C   PRO A  98       6.291  30.101  30.966  1.00  1.33           C  
ATOM   1571  O   PRO A  98       7.240  30.728  30.503  1.00  1.33           O  
ATOM   1572  CB  PRO A  98       4.339  29.329  29.679  1.00  1.33           C  
ATOM   1573  CG  PRO A  98       4.706  29.802  28.309  1.00  1.33           C  
ATOM   1574  CD  PRO A  98       4.455  31.266  28.320  1.00  1.33           C  
ATOM   1575  HA  PRO A  98       4.231  30.573  31.455  1.00  1.33           H  
ATOM   1576 1HB  PRO A  98       4.817  28.371  29.938  1.00  1.33           H  
ATOM   1577 2HB  PRO A  98       3.255  29.198  29.817  1.00  1.33           H  
ATOM   1578 1HG  PRO A  98       5.759  29.616  28.192  1.00  1.33           H  
ATOM   1579 2HG  PRO A  98       4.203  29.263  27.517  1.00  1.33           H  
ATOM   1580 1HD  PRO A  98       5.122  31.725  27.595  1.00  1.33           H  
ATOM   1581 2HD  PRO A  98       3.388  31.466  28.106  1.00  1.33           H  
ATOM   1582  N   LYS A  99       6.434  29.121  31.846  1.00  1.20           N  
ATOM   1583  CA  LYS A  99       7.746  28.681  32.291  1.00  1.20           C  
ATOM   1584  C   LYS A  99       8.431  27.735  31.291  1.00  1.20           C  
ATOM   1585  O   LYS A  99       7.845  26.732  30.856  1.00  1.20           O  
ATOM   1586  CB  LYS A  99       7.575  28.020  33.644  1.00  1.20           C  
ATOM   1587  CG  LYS A  99       7.111  28.996  34.729  1.00  1.20           C  
ATOM   1588  CD  LYS A  99       6.942  28.287  36.024  1.00  1.20           C  
ATOM   1589  CE  LYS A  99       6.501  29.194  37.158  1.00  1.20           C  
ATOM   1590  NZ  LYS A  99       6.389  28.432  38.433  1.00  1.20           N  
ATOM   1591  H   LYS A  99       5.614  28.656  32.212  1.00  1.20           H  
ATOM   1592  HA  LYS A  99       8.380  29.562  32.405  1.00  1.20           H  
ATOM   1593 1HB  LYS A  99       6.846  27.213  33.574  1.00  1.20           H  
ATOM   1594 2HB  LYS A  99       8.524  27.582  33.967  1.00  1.20           H  
ATOM   1595 1HG  LYS A  99       7.857  29.783  34.852  1.00  1.20           H  
ATOM   1596 2HG  LYS A  99       6.166  29.454  34.437  1.00  1.20           H  
ATOM   1597 1HD  LYS A  99       6.215  27.484  35.907  1.00  1.20           H  
ATOM   1598 2HD  LYS A  99       7.881  27.863  36.274  1.00  1.20           H  
ATOM   1599 1HE  LYS A  99       7.233  29.989  37.287  1.00  1.20           H  
ATOM   1600 2HE  LYS A  99       5.534  29.636  36.920  1.00  1.20           H  
ATOM   1601 1HZ  LYS A  99       6.109  29.042  39.183  1.00  1.20           H  
ATOM   1602 2HZ  LYS A  99       5.715  27.686  38.337  1.00  1.20           H  
ATOM   1603 3HZ  LYS A  99       7.318  28.028  38.641  1.00  1.20           H  
ATOM   1604  N   TYR A 100       9.693  28.064  30.976  1.00  1.09           N  
ATOM   1605  CA  TYR A 100      10.542  27.357  30.008  1.00  1.09           C  
ATOM   1606  C   TYR A 100      11.566  26.386  30.601  1.00  1.09           C  
ATOM   1607  O   TYR A 100      12.277  25.693  29.853  1.00  1.09           O  
ATOM   1608  CB  TYR A 100      11.335  28.395  29.223  1.00  1.09           C  
ATOM   1609  CG  TYR A 100      10.550  29.291  28.320  1.00  1.09           C  
ATOM   1610  CD1 TYR A 100       9.905  30.406  28.831  1.00  1.09           C  
ATOM   1611  CD2 TYR A 100      10.535  29.044  26.965  1.00  1.09           C  
ATOM   1612  CE1 TYR A 100       9.229  31.257  27.986  1.00  1.09           C  
ATOM   1613  CE2 TYR A 100       9.879  29.900  26.127  1.00  1.09           C  
ATOM   1614  CZ  TYR A 100       9.219  31.000  26.622  1.00  1.09           C  
ATOM   1615  OH  TYR A 100       8.563  31.845  25.751  1.00  1.09           O  
ATOM   1616  H   TYR A 100      10.075  28.896  31.407  1.00  1.09           H  
ATOM   1617  HA  TYR A 100       9.900  26.811  29.331  1.00  1.09           H  
ATOM   1618 1HB  TYR A 100      11.880  29.027  29.928  1.00  1.09           H  
ATOM   1619 2HB  TYR A 100      12.078  27.888  28.619  1.00  1.09           H  
ATOM   1620  HD1 TYR A 100       9.926  30.610  29.902  1.00  1.09           H  
ATOM   1621  HD2 TYR A 100      11.054  28.178  26.556  1.00  1.09           H  
ATOM   1622  HE1 TYR A 100       8.719  32.124  28.395  1.00  1.09           H  
ATOM   1623  HE2 TYR A 100       9.878  29.711  25.067  1.00  1.09           H  
ATOM   1624  HH  TYR A 100       8.758  31.578  24.846  1.00  1.09           H  
ATOM   1625  N   THR A 101      11.664  26.379  31.928  1.00  1.02           N  
ATOM   1626  CA  THR A 101      12.659  25.575  32.633  1.00  1.02           C  
ATOM   1627  C   THR A 101      12.045  24.825  33.819  1.00  1.02           C  
ATOM   1628  O   THR A 101      11.291  25.400  34.614  1.00  1.02           O  
ATOM   1629  CB  THR A 101      13.841  26.472  33.063  1.00  1.02           C  
ATOM   1630  OG1 THR A 101      14.403  27.085  31.894  1.00  1.02           O  
ATOM   1631  CG2 THR A 101      14.914  25.667  33.733  1.00  1.02           C  
ATOM   1632  H   THR A 101      11.030  26.955  32.458  1.00  1.02           H  
ATOM   1633  HA  THR A 101      13.047  24.828  31.941  1.00  1.02           H  
ATOM   1634  HB  THR A 101      13.489  27.249  33.745  1.00  1.02           H  
ATOM   1635  HG1 THR A 101      14.683  26.397  31.278  1.00  1.02           H  
ATOM   1636 1HG2 THR A 101      15.745  26.316  34.012  1.00  1.02           H  
ATOM   1637 2HG2 THR A 101      14.536  25.221  34.581  1.00  1.02           H  
ATOM   1638 3HG2 THR A 101      15.254  24.910  33.058  1.00  1.02           H  
ATOM   1639  N   ILE A 102      12.428  23.556  33.973  1.00  0.99           N  
ATOM   1640  CA  ILE A 102      11.913  22.697  35.043  1.00  0.99           C  
ATOM   1641  C   ILE A 102      12.229  23.247  36.421  1.00  0.99           C  
ATOM   1642  O   ILE A 102      11.461  23.068  37.366  1.00  0.99           O  
ATOM   1643  CB  ILE A 102      12.438  21.253  34.884  1.00  0.99           C  
ATOM   1644  CG1 ILE A 102      11.648  20.327  35.799  1.00  0.99           C  
ATOM   1645  CG2 ILE A 102      13.909  21.162  35.173  1.00  0.99           C  
ATOM   1646  CD1 ILE A 102      10.192  20.262  35.450  1.00  0.99           C  
ATOM   1647  H   ILE A 102      13.082  23.170  33.291  1.00  0.99           H  
ATOM   1648  HA  ILE A 102      10.835  22.653  34.942  1.00  0.99           H  
ATOM   1649  HB  ILE A 102      12.268  20.930  33.852  1.00  0.99           H  
ATOM   1650 1HG1 ILE A 102      12.066  19.325  35.724  1.00  0.99           H  
ATOM   1651 2HG1 ILE A 102      11.743  20.669  36.833  1.00  0.99           H  
ATOM   1652 1HG2 ILE A 102      14.246  20.138  35.024  1.00  0.99           H  
ATOM   1653 2HG2 ILE A 102      14.454  21.816  34.511  1.00  0.99           H  
ATOM   1654 3HG2 ILE A 102      14.088  21.446  36.192  1.00  0.99           H  
ATOM   1655 1HD1 ILE A 102       9.673  19.578  36.128  1.00  0.99           H  
ATOM   1656 2HD1 ILE A 102       9.760  21.233  35.530  1.00  0.99           H  
ATOM   1657 3HD1 ILE A 102      10.095  19.928  34.452  1.00  0.99           H  
ATOM   1658  N   HIS A 103      13.318  23.982  36.508  1.00  0.99           N  
ATOM   1659  CA  HIS A 103      13.775  24.603  37.726  1.00  0.99           C  
ATOM   1660  C   HIS A 103      12.729  25.594  38.228  1.00  0.99           C  
ATOM   1661  O   HIS A 103      12.542  25.742  39.429  1.00  0.99           O  
ATOM   1662  CB  HIS A 103      15.063  25.387  37.465  1.00  0.99           C  
ATOM   1663  CG  HIS A 103      16.248  24.566  37.046  1.00  0.99           C  
ATOM   1664  ND1 HIS A 103      17.408  25.138  36.573  1.00  0.99           N  
ATOM   1665  CD2 HIS A 103      16.443  23.237  36.993  1.00  0.99           C  
ATOM   1666  CE1 HIS A 103      18.269  24.189  36.266  1.00  0.99           C  
ATOM   1667  NE2 HIS A 103      17.709  23.026  36.508  1.00  0.99           N  
ATOM   1668  H   HIS A 103      13.875  24.076  35.676  1.00  0.99           H  
ATOM   1669  HA  HIS A 103      13.945  23.850  38.496  1.00  0.99           H  
ATOM   1670 1HB  HIS A 103      14.878  26.150  36.715  1.00  0.99           H  
ATOM   1671 2HB  HIS A 103      15.338  25.900  38.352  1.00  0.99           H  
ATOM   1672  HD2 HIS A 103      15.734  22.486  37.276  1.00  0.99           H  
ATOM   1673  HE1 HIS A 103      19.274  24.343  35.870  1.00  0.99           H  
ATOM   1674  HE2 HIS A 103      18.139  22.120  36.360  1.00  0.99           H  
ATOM   1675  N   ASP A 104      12.062  26.300  37.308  1.00  1.01           N  
ATOM   1676  CA  ASP A 104      11.057  27.280  37.691  1.00  1.01           C  
ATOM   1677  C   ASP A 104       9.692  26.633  37.829  1.00  1.01           C  
ATOM   1678  O   ASP A 104       8.854  27.097  38.618  1.00  1.01           O  
ATOM   1679  CB  ASP A 104      11.022  28.451  36.705  1.00  1.01           C  
ATOM   1680  CG  ASP A 104      12.309  29.297  36.752  1.00  1.01           C  
ATOM   1681  OD1 ASP A 104      12.874  29.460  37.836  1.00  1.01           O  
ATOM   1682  OD2 ASP A 104      12.714  29.771  35.727  1.00  1.01           O  
ATOM   1683  H   ASP A 104      12.199  26.110  36.321  1.00  1.01           H  
ATOM   1684  HA  ASP A 104      11.326  27.683  38.666  1.00  1.01           H  
ATOM   1685 1HB  ASP A 104      10.892  28.060  35.690  1.00  1.01           H  
ATOM   1686 2HB  ASP A 104      10.171  29.089  36.924  1.00  1.01           H  
ATOM   1687  N   ALA A 105       9.439  25.584  37.027  1.00  1.04           N  
ATOM   1688  CA  ALA A 105       8.161  24.874  37.100  1.00  1.04           C  
ATOM   1689  C   ALA A 105       7.996  24.282  38.500  1.00  1.04           C  
ATOM   1690  O   ALA A 105       6.900  24.303  39.066  1.00  1.04           O  
ATOM   1691  CB  ALA A 105       8.070  23.794  36.039  1.00  1.04           C  
ATOM   1692  H   ALA A 105      10.148  25.287  36.357  1.00  1.04           H  
ATOM   1693  HA  ALA A 105       7.359  25.585  36.939  1.00  1.04           H  
ATOM   1694 1HB  ALA A 105       7.110  23.287  36.112  1.00  1.04           H  
ATOM   1695 2HB  ALA A 105       8.181  24.236  35.048  1.00  1.04           H  
ATOM   1696 3HB  ALA A 105       8.860  23.095  36.217  1.00  1.04           H  
ATOM   1697  N   PHE A 106       9.110  23.816  39.074  1.00  1.07           N  
ATOM   1698  CA  PHE A 106       9.132  23.261  40.418  1.00  1.07           C  
ATOM   1699  C   PHE A 106      10.279  23.827  41.269  1.00  1.07           C  
ATOM   1700  O   PHE A 106      11.258  23.119  41.512  1.00  1.07           O  
ATOM   1701  CB  PHE A 106       9.318  21.759  40.325  1.00  1.07           C  
ATOM   1702  CG  PHE A 106       9.144  21.067  41.627  1.00  1.07           C  
ATOM   1703  CD1 PHE A 106       8.697  21.761  42.734  1.00  1.07           C  
ATOM   1704  CD2 PHE A 106       9.431  19.723  41.755  1.00  1.07           C  
ATOM   1705  CE1 PHE A 106       8.531  21.133  43.935  1.00  1.07           C  
ATOM   1706  CE2 PHE A 106       9.272  19.085  42.963  1.00  1.07           C  
ATOM   1707  CZ  PHE A 106       8.821  19.789  44.059  1.00  1.07           C  
ATOM   1708  H   PHE A 106       9.974  23.800  38.529  1.00  1.07           H  
ATOM   1709  HA  PHE A 106       8.174  23.461  40.895  1.00  1.07           H  
ATOM   1710 1HB  PHE A 106       8.599  21.363  39.630  1.00  1.07           H  
ATOM   1711 2HB  PHE A 106      10.312  21.530  39.933  1.00  1.07           H  
ATOM   1712  HD1 PHE A 106       8.466  22.818  42.639  1.00  1.07           H  
ATOM   1713  HD2 PHE A 106       9.783  19.169  40.882  1.00  1.07           H  
ATOM   1714  HE1 PHE A 106       8.169  21.696  44.786  1.00  1.07           H  
ATOM   1715  HE2 PHE A 106       9.494  18.027  43.045  1.00  1.07           H  
ATOM   1716  HZ  PHE A 106       8.688  19.284  45.016  1.00  1.07           H  
ATOM   1717  N   PRO A 107      10.135  25.040  41.839  1.00  1.10           N  
ATOM   1718  CA  PRO A 107      11.170  25.815  42.521  1.00  1.10           C  
ATOM   1719  C   PRO A 107      11.954  25.090  43.609  1.00  1.10           C  
ATOM   1720  O   PRO A 107      13.148  25.330  43.782  1.00  1.10           O  
ATOM   1721  CB  PRO A 107      10.349  26.934  43.163  1.00  1.10           C  
ATOM   1722  CG  PRO A 107       9.173  27.107  42.252  1.00  1.10           C  
ATOM   1723  CD  PRO A 107       8.820  25.710  41.818  1.00  1.10           C  
ATOM   1724  HA  PRO A 107      11.858  26.226  41.769  1.00  1.10           H  
ATOM   1725 1HB  PRO A 107      10.068  26.660  44.189  1.00  1.10           H  
ATOM   1726 2HB  PRO A 107      10.963  27.845  43.231  1.00  1.10           H  
ATOM   1727 1HG  PRO A 107       8.350  27.614  42.774  1.00  1.10           H  
ATOM   1728 2HG  PRO A 107       9.445  27.740  41.390  1.00  1.10           H  
ATOM   1729 1HD  PRO A 107       8.126  25.242  42.535  1.00  1.10           H  
ATOM   1730 2HD  PRO A 107       8.404  25.765  40.819  1.00  1.10           H  
ATOM   1731  N   LEU A 108      11.332  24.151  44.314  1.00  1.12           N  
ATOM   1732  CA  LEU A 108      12.055  23.470  45.380  1.00  1.12           C  
ATOM   1733  C   LEU A 108      13.189  22.634  44.839  1.00  1.12           C  
ATOM   1734  O   LEU A 108      14.203  22.430  45.510  1.00  1.12           O  
ATOM   1735  CB  LEU A 108      11.138  22.564  46.198  1.00  1.12           C  
ATOM   1736  CG  LEU A 108      10.086  23.265  47.028  1.00  1.12           C  
ATOM   1737  CD1 LEU A 108       9.201  22.222  47.705  1.00  1.12           C  
ATOM   1738  CD2 LEU A 108      10.778  24.151  48.049  1.00  1.12           C  
ATOM   1739  H   LEU A 108      10.365  23.929  44.141  1.00  1.12           H  
ATOM   1740  HA  LEU A 108      12.478  24.223  46.043  1.00  1.12           H  
ATOM   1741 1HB  LEU A 108      10.652  21.875  45.532  1.00  1.12           H  
ATOM   1742 2HB  LEU A 108      11.751  21.991  46.884  1.00  1.12           H  
ATOM   1743  HG  LEU A 108       9.456  23.877  46.382  1.00  1.12           H  
ATOM   1744 1HD1 LEU A 108       8.440  22.725  48.300  1.00  1.12           H  
ATOM   1745 2HD1 LEU A 108       8.722  21.601  46.963  1.00  1.12           H  
ATOM   1746 3HD1 LEU A 108       9.813  21.597  48.353  1.00  1.12           H  
ATOM   1747 1HD2 LEU A 108      10.028  24.665  48.652  1.00  1.12           H  
ATOM   1748 2HD2 LEU A 108      11.406  23.538  48.695  1.00  1.12           H  
ATOM   1749 3HD2 LEU A 108      11.396  24.886  47.533  1.00  1.12           H  
ATOM   1750  N   SER A 109      13.033  22.148  43.612  1.00  1.13           N  
ATOM   1751  CA  SER A 109      14.014  21.263  43.022  1.00  1.13           C  
ATOM   1752  C   SER A 109      15.335  21.987  42.766  1.00  1.13           C  
ATOM   1753  O   SER A 109      16.384  21.344  42.637  1.00  1.13           O  
ATOM   1754  CB  SER A 109      13.451  20.626  41.765  1.00  1.13           C  
ATOM   1755  OG  SER A 109      13.256  21.575  40.736  1.00  1.13           O  
ATOM   1756  H   SER A 109      12.222  22.413  43.054  1.00  1.13           H  
ATOM   1757  HA  SER A 109      14.203  20.456  43.722  1.00  1.13           H  
ATOM   1758 1HB  SER A 109      14.119  19.836  41.428  1.00  1.13           H  
ATOM   1759 2HB  SER A 109      12.499  20.155  42.005  1.00  1.13           H  
ATOM   1760  HG  SER A 109      12.656  22.255  41.110  1.00  1.13           H  
ATOM   1761  N   LYS A 110      15.318  23.336  42.774  1.00  1.13           N  
ATOM   1762  CA  LYS A 110      16.520  24.131  42.545  1.00  1.13           C  
ATOM   1763  C   LYS A 110      17.558  23.856  43.613  1.00  1.13           C  
ATOM   1764  O   LYS A 110      18.749  24.081  43.406  1.00  1.13           O  
ATOM   1765  CB  LYS A 110      16.225  25.629  42.550  1.00  1.13           C  
ATOM   1766  CG  LYS A 110      15.431  26.147  41.375  1.00  1.13           C  
ATOM   1767  CD  LYS A 110      15.218  27.679  41.468  1.00  1.13           C  
ATOM   1768  CE  LYS A 110      14.423  28.198  40.274  1.00  1.13           C  
ATOM   1769  NZ  LYS A 110      14.249  29.657  40.255  1.00  1.13           N  
ATOM   1770  H   LYS A 110      14.447  23.839  42.949  1.00  1.13           H  
ATOM   1771  HA  LYS A 110      16.943  23.860  41.579  1.00  1.13           H  
ATOM   1772 1HB  LYS A 110      15.669  25.879  43.456  1.00  1.13           H  
ATOM   1773 2HB  LYS A 110      17.162  26.179  42.587  1.00  1.13           H  
ATOM   1774 1HG  LYS A 110      15.976  25.917  40.474  1.00  1.13           H  
ATOM   1775 2HG  LYS A 110      14.460  25.646  41.337  1.00  1.13           H  
ATOM   1776 1HD  LYS A 110      14.669  27.905  42.385  1.00  1.13           H  
ATOM   1777 2HD  LYS A 110      16.180  28.183  41.503  1.00  1.13           H  
ATOM   1778 1HE  LYS A 110      14.923  27.904  39.362  1.00  1.13           H  
ATOM   1779 2HE  LYS A 110      13.442  27.761  40.299  1.00  1.13           H  
ATOM   1780 1HZ  LYS A 110      13.700  29.843  39.397  1.00  1.13           H  
ATOM   1781 2HZ  LYS A 110      13.750  29.968  41.069  1.00  1.13           H  
ATOM   1782 3HZ  LYS A 110      15.137  30.116  40.200  1.00  1.13           H  
ATOM   1783  N   ARG A 111      17.108  23.378  44.768  1.00  1.12           N  
ATOM   1784  CA  ARG A 111      17.993  23.098  45.871  1.00  1.12           C  
ATOM   1785  C   ARG A 111      18.791  21.819  45.660  1.00  1.12           C  
ATOM   1786  O   ARG A 111      19.805  21.614  46.331  1.00  1.12           O  
ATOM   1787  CB  ARG A 111      17.180  22.940  47.143  1.00  1.12           C  
ATOM   1788  CG  ARG A 111      16.493  24.192  47.633  1.00  1.12           C  
ATOM   1789  CD  ARG A 111      15.626  23.921  48.815  1.00  1.12           C  
ATOM   1790  NE  ARG A 111      16.396  23.530  49.993  1.00  1.12           N  
ATOM   1791  CZ  ARG A 111      15.856  23.038  51.125  1.00  1.12           C  
ATOM   1792  NH1 ARG A 111      14.555  22.883  51.215  1.00  1.12           N  
ATOM   1793  NH2 ARG A 111      16.633  22.713  52.145  1.00  1.12           N  
ATOM   1794  H   ARG A 111      16.112  23.182  44.891  1.00  1.12           H  
ATOM   1795  HA  ARG A 111      18.684  23.932  45.982  1.00  1.12           H  
ATOM   1796 1HB  ARG A 111      16.398  22.216  46.965  1.00  1.12           H  
ATOM   1797 2HB  ARG A 111      17.807  22.549  47.942  1.00  1.12           H  
ATOM   1798 1HG  ARG A 111      17.237  24.938  47.906  1.00  1.12           H  
ATOM   1799 2HG  ARG A 111      15.858  24.579  46.831  1.00  1.12           H  
ATOM   1800 1HD  ARG A 111      15.057  24.815  49.060  1.00  1.12           H  
ATOM   1801 2HD  ARG A 111      14.938  23.110  48.570  1.00  1.12           H  
ATOM   1802  HE  ARG A 111      17.401  23.637  49.957  1.00  1.12           H  
ATOM   1803 1HH1 ARG A 111      13.964  23.133  50.433  1.00  1.12           H  
ATOM   1804 2HH1 ARG A 111      14.146  22.516  52.062  1.00  1.12           H  
ATOM   1805 1HH2 ARG A 111      17.634  22.833  52.075  1.00  1.12           H  
ATOM   1806 2HH2 ARG A 111      16.225  22.348  52.993  1.00  1.12           H  
ATOM   1807  N   TRP A 112      18.308  20.921  44.785  1.00  1.12           N  
ATOM   1808  CA  TRP A 112      18.969  19.632  44.662  1.00  1.12           C  
ATOM   1809  C   TRP A 112      19.457  19.198  43.279  1.00  1.12           C  
ATOM   1810  O   TRP A 112      20.212  18.230  43.209  1.00  1.12           O  
ATOM   1811  CB  TRP A 112      18.057  18.567  45.226  1.00  1.12           C  
ATOM   1812  CG  TRP A 112      17.710  18.855  46.645  1.00  1.12           C  
ATOM   1813  CD1 TRP A 112      18.521  18.753  47.731  1.00  1.12           C  
ATOM   1814  CD2 TRP A 112      16.432  19.294  47.138  1.00  1.12           C  
ATOM   1815  NE1 TRP A 112      17.838  19.105  48.866  1.00  1.12           N  
ATOM   1816  CE2 TRP A 112      16.553  19.440  48.518  1.00  1.12           C  
ATOM   1817  CE3 TRP A 112      15.218  19.566  46.530  1.00  1.12           C  
ATOM   1818  CZ2 TRP A 112      15.494  19.854  49.303  1.00  1.12           C  
ATOM   1819  CZ3 TRP A 112      14.153  19.979  47.310  1.00  1.12           C  
ATOM   1820  CH2 TRP A 112      14.283  20.121  48.659  1.00  1.12           C  
ATOM   1821  H   TRP A 112      17.503  21.135  44.203  1.00  1.12           H  
ATOM   1822  HA  TRP A 112      19.850  19.661  45.298  1.00  1.12           H  
ATOM   1823 1HB  TRP A 112      17.138  18.514  44.638  1.00  1.12           H  
ATOM   1824 2HB  TRP A 112      18.549  17.606  45.161  1.00  1.12           H  
ATOM   1825  HD1 TRP A 112      19.558  18.445  47.694  1.00  1.12           H  
ATOM   1826  HE1 TRP A 112      18.216  19.120  49.804  1.00  1.12           H  
ATOM   1827  HE3 TRP A 112      15.111  19.452  45.462  1.00  1.12           H  
ATOM   1828  HZ2 TRP A 112      15.584  19.967  50.381  1.00  1.12           H  
ATOM   1829  HZ3 TRP A 112      13.209  20.183  46.816  1.00  1.12           H  
ATOM   1830  HH2 TRP A 112      13.424  20.447  49.243  1.00  1.12           H  
ATOM   1831  N   TRP A 113      19.070  19.869  42.184  1.00  1.12           N  
ATOM   1832  CA  TRP A 113      19.533  19.364  40.878  1.00  1.12           C  
ATOM   1833  C   TRP A 113      21.074  19.223  40.887  1.00  1.12           C  
ATOM   1834  O   TRP A 113      21.771  20.206  41.147  1.00  1.12           O  
ATOM   1835  CB  TRP A 113      19.123  20.290  39.715  1.00  1.12           C  
ATOM   1836  CG  TRP A 113      17.665  20.225  39.351  1.00  1.12           C  
ATOM   1837  CD1 TRP A 113      16.734  21.082  39.750  1.00  1.12           C  
ATOM   1838  CD2 TRP A 113      16.975  19.275  38.481  1.00  1.12           C  
ATOM   1839  NE1 TRP A 113      15.511  20.730  39.256  1.00  1.12           N  
ATOM   1840  CE2 TRP A 113      15.635  19.637  38.478  1.00  1.12           C  
ATOM   1841  CE3 TRP A 113      17.378  18.176  37.727  1.00  1.12           C  
ATOM   1842  CZ2 TRP A 113      14.676  18.937  37.768  1.00  1.12           C  
ATOM   1843  CZ3 TRP A 113      16.415  17.485  36.991  1.00  1.12           C  
ATOM   1844  CH2 TRP A 113      15.098  17.852  37.017  1.00  1.12           C  
ATOM   1845  H   TRP A 113      18.422  20.654  42.261  1.00  1.12           H  
ATOM   1846  HA  TRP A 113      19.026  18.428  40.693  1.00  1.12           H  
ATOM   1847 1HB  TRP A 113      19.358  21.321  39.979  1.00  1.12           H  
ATOM   1848 2HB  TRP A 113      19.711  20.038  38.831  1.00  1.12           H  
ATOM   1849  HD1 TRP A 113      16.921  21.922  40.393  1.00  1.12           H  
ATOM   1850  HE1 TRP A 113      14.648  21.213  39.467  1.00  1.12           H  
ATOM   1851  HE3 TRP A 113      18.422  17.868  37.703  1.00  1.12           H  
ATOM   1852  HZ2 TRP A 113      13.627  19.231  37.781  1.00  1.12           H  
ATOM   1853  HZ3 TRP A 113      16.747  16.631  36.394  1.00  1.12           H  
ATOM   1854  HH2 TRP A 113      14.373  17.283  36.433  1.00  1.12           H  
ATOM   1855  N   PRO A 114      21.623  18.020  40.617  1.00  1.14           N  
ATOM   1856  CA  PRO A 114      23.034  17.679  40.566  1.00  1.14           C  
ATOM   1857  C   PRO A 114      23.781  18.457  39.515  1.00  1.14           C  
ATOM   1858  O   PRO A 114      23.194  18.853  38.510  1.00  1.14           O  
ATOM   1859  CB  PRO A 114      23.016  16.226  40.223  1.00  1.14           C  
ATOM   1860  CG  PRO A 114      21.720  15.730  40.628  1.00  1.14           C  
ATOM   1861  CD  PRO A 114      20.761  16.842  40.432  1.00  1.14           C  
ATOM   1862  HA  PRO A 114      23.479  17.842  41.560  1.00  1.14           H  
ATOM   1863 1HB  PRO A 114      23.199  16.112  39.152  1.00  1.14           H  
ATOM   1864 2HB  PRO A 114      23.820  15.744  40.776  1.00  1.14           H  
ATOM   1865 1HG  PRO A 114      21.486  14.882  39.996  1.00  1.14           H  
ATOM   1866 2HG  PRO A 114      21.757  15.374  41.666  1.00  1.14           H  
ATOM   1867 1HD  PRO A 114      20.296  16.813  39.438  1.00  1.14           H  
ATOM   1868 2HD  PRO A 114      20.044  16.721  41.246  1.00  1.14           H  
ATOM   1869  N   GLU A 115      25.094  18.610  39.686  1.00  1.15           N  
ATOM   1870  CA  GLU A 115      25.877  19.406  38.730  1.00  1.15           C  
ATOM   1871  C   GLU A 115      25.850  18.875  37.292  1.00  1.15           C  
ATOM   1872  O   GLU A 115      25.968  19.641  36.334  1.00  1.15           O  
ATOM   1873  CB  GLU A 115      27.326  19.527  39.203  1.00  1.15           C  
ATOM   1874  CG  GLU A 115      27.496  20.402  40.452  1.00  1.15           C  
ATOM   1875  CD  GLU A 115      28.933  20.578  40.890  1.00  1.15           C  
ATOM   1876  OE1 GLU A 115      29.797  19.956  40.321  1.00  1.15           O  
ATOM   1877  OE2 GLU A 115      29.160  21.333  41.806  1.00  1.15           O  
ATOM   1878  H   GLU A 115      25.566  18.170  40.482  1.00  1.15           H  
ATOM   1879  HA  GLU A 115      25.450  20.409  38.712  1.00  1.15           H  
ATOM   1880 1HB  GLU A 115      27.714  18.529  39.436  1.00  1.15           H  
ATOM   1881 2HB  GLU A 115      27.940  19.941  38.406  1.00  1.15           H  
ATOM   1882 1HG  GLU A 115      27.067  21.383  40.252  1.00  1.15           H  
ATOM   1883 2HG  GLU A 115      26.930  19.950  41.267  1.00  1.15           H  
ATOM   1884  N   TRP A 116      25.732  17.566  37.152  1.00  1.15           N  
ATOM   1885  CA  TRP A 116      25.719  16.885  35.861  1.00  1.15           C  
ATOM   1886  C   TRP A 116      24.328  16.768  35.246  1.00  1.15           C  
ATOM   1887  O   TRP A 116      24.177  16.386  34.079  1.00  1.15           O  
ATOM   1888  CB  TRP A 116      26.290  15.504  36.084  1.00  1.15           C  
ATOM   1889  CG  TRP A 116      25.583  14.846  37.168  1.00  1.15           C  
ATOM   1890  CD1 TRP A 116      25.908  14.952  38.444  1.00  1.15           C  
ATOM   1891  CD2 TRP A 116      24.474  13.936  37.116  1.00  1.15           C  
ATOM   1892  NE1 TRP A 116      25.081  14.200  39.203  1.00  1.15           N  
ATOM   1893  CE2 TRP A 116      24.207  13.562  38.414  1.00  1.15           C  
ATOM   1894  CE3 TRP A 116      23.718  13.413  36.104  1.00  1.15           C  
ATOM   1895  CZ2 TRP A 116      23.205  12.677  38.739  1.00  1.15           C  
ATOM   1896  CZ3 TRP A 116      22.723  12.519  36.432  1.00  1.15           C  
ATOM   1897  CH2 TRP A 116      22.473  12.158  37.703  1.00  1.15           C  
ATOM   1898  H   TRP A 116      25.645  17.014  37.993  1.00  1.15           H  
ATOM   1899  HA  TRP A 116      26.358  17.437  35.175  1.00  1.15           H  
ATOM   1900 1HB  TRP A 116      26.192  14.909  35.179  1.00  1.15           H  
ATOM   1901 2HB  TRP A 116      27.350  15.566  36.339  1.00  1.15           H  
ATOM   1902  HD1 TRP A 116      26.721  15.569  38.824  1.00  1.15           H  
ATOM   1903  HE1 TRP A 116      25.112  14.122  40.214  1.00  1.15           H  
ATOM   1904  HE3 TRP A 116      23.917  13.686  35.069  1.00  1.15           H  
ATOM   1905  HZ2 TRP A 116      23.003  12.381  39.767  1.00  1.15           H  
ATOM   1906  HZ3 TRP A 116      22.160  12.102  35.647  1.00  1.15           H  
ATOM   1907  HH2 TRP A 116      21.682  11.440  37.898  1.00  1.15           H  
ATOM   1908  N   ASP A 117      23.281  17.066  36.010  1.00  1.13           N  
ATOM   1909  CA  ASP A 117      21.977  16.839  35.427  1.00  1.13           C  
ATOM   1910  C   ASP A 117      21.562  18.087  34.693  1.00  1.13           C  
ATOM   1911  O   ASP A 117      20.979  19.014  35.251  1.00  1.13           O  
ATOM   1912  CB  ASP A 117      20.925  16.395  36.439  1.00  1.13           C  
ATOM   1913  CG  ASP A 117      19.596  16.006  35.753  1.00  1.13           C  
ATOM   1914  OD1 ASP A 117      19.369  16.398  34.623  1.00  1.13           O  
ATOM   1915  OD2 ASP A 117      18.839  15.272  36.346  1.00  1.13           O  
ATOM   1916  H   ASP A 117      23.378  17.465  36.942  1.00  1.13           H  
ATOM   1917  HA  ASP A 117      22.056  16.034  34.698  1.00  1.13           H  
ATOM   1918 1HB  ASP A 117      21.301  15.543  37.012  1.00  1.13           H  
ATOM   1919 2HB  ASP A 117      20.744  17.209  37.138  1.00  1.13           H  
ATOM   1920  N   LYS A 118      21.830  18.069  33.401  1.00  1.09           N  
ATOM   1921  CA  LYS A 118      21.607  19.204  32.519  1.00  1.09           C  
ATOM   1922  C   LYS A 118      20.173  19.239  31.997  1.00  1.09           C  
ATOM   1923  O   LYS A 118      19.839  20.009  31.087  1.00  1.09           O  
ATOM   1924  CB  LYS A 118      22.605  19.168  31.361  1.00  1.09           C  
ATOM   1925  CG  LYS A 118      24.064  19.216  31.819  1.00  1.09           C  
ATOM   1926  CD  LYS A 118      24.390  20.519  32.543  1.00  1.09           C  
ATOM   1927  CE  LYS A 118      25.853  20.561  32.975  1.00  1.09           C  
ATOM   1928  NZ  LYS A 118      26.187  21.826  33.693  1.00  1.09           N  
ATOM   1929  H   LYS A 118      22.318  17.241  33.068  1.00  1.09           H  
ATOM   1930  HA  LYS A 118      21.774  20.118  33.089  1.00  1.09           H  
ATOM   1931 1HB  LYS A 118      22.459  18.256  30.783  1.00  1.09           H  
ATOM   1932 2HB  LYS A 118      22.427  20.013  30.699  1.00  1.09           H  
ATOM   1933 1HG  LYS A 118      24.258  18.384  32.492  1.00  1.09           H  
ATOM   1934 2HG  LYS A 118      24.718  19.117  30.954  1.00  1.09           H  
ATOM   1935 1HD  LYS A 118      24.183  21.367  31.891  1.00  1.09           H  
ATOM   1936 2HD  LYS A 118      23.763  20.602  33.434  1.00  1.09           H  
ATOM   1937 1HE  LYS A 118      26.043  19.718  33.640  1.00  1.09           H  
ATOM   1938 2HE  LYS A 118      26.492  20.469  32.099  1.00  1.09           H  
ATOM   1939 1HZ  LYS A 118      27.157  21.806  33.971  1.00  1.09           H  
ATOM   1940 2HZ  LYS A 118      26.027  22.611  33.084  1.00  1.09           H  
ATOM   1941 3HZ  LYS A 118      25.603  21.919  34.517  1.00  1.09           H  
ATOM   1942  N   ARG A 119      19.303  18.406  32.569  1.00  1.05           N  
ATOM   1943  CA  ARG A 119      17.925  18.344  32.129  1.00  1.05           C  
ATOM   1944  C   ARG A 119      17.106  19.532  32.591  1.00  1.05           C  
ATOM   1945  O   ARG A 119      16.284  19.437  33.500  1.00  1.05           O  
ATOM   1946  CB  ARG A 119      17.240  17.115  32.669  1.00  1.05           C  
ATOM   1947  CG  ARG A 119      15.878  16.951  32.151  1.00  1.05           C  
ATOM   1948  CD  ARG A 119      15.212  15.777  32.662  1.00  1.05           C  
ATOM   1949  NE  ARG A 119      13.953  15.611  32.002  1.00  1.05           N  
ATOM   1950  CZ  ARG A 119      13.064  14.638  32.310  1.00  1.05           C  
ATOM   1951  NH1 ARG A 119      13.326  13.831  33.287  1.00  1.05           N  
ATOM   1952  NH2 ARG A 119      11.942  14.489  31.648  1.00  1.05           N  
ATOM   1953  H   ARG A 119      19.585  17.782  33.337  1.00  1.05           H  
ATOM   1954  HA  ARG A 119      17.912  18.310  31.041  1.00  1.05           H  
ATOM   1955 1HB  ARG A 119      17.820  16.224  32.433  1.00  1.05           H  
ATOM   1956 2HB  ARG A 119      17.173  17.187  33.756  1.00  1.05           H  
ATOM   1957 1HG  ARG A 119      15.286  17.825  32.432  1.00  1.05           H  
ATOM   1958 2HG  ARG A 119      15.917  16.872  31.064  1.00  1.05           H  
ATOM   1959 1HD  ARG A 119      15.822  14.890  32.478  1.00  1.05           H  
ATOM   1960 2HD  ARG A 119      15.033  15.887  33.733  1.00  1.05           H  
ATOM   1961  HE  ARG A 119      13.747  16.287  31.240  1.00  1.05           H  
ATOM   1962 1HH1 ARG A 119      14.177  13.953  33.816  1.00  1.05           H  
ATOM   1963 2HH1 ARG A 119      12.657  13.097  33.527  1.00  1.05           H  
ATOM   1964 1HH2 ARG A 119      11.713  15.105  30.900  1.00  1.05           H  
ATOM   1965 2HH2 ARG A 119      11.303  13.747  31.898  1.00  1.05           H  
ATOM   1966  N   THR A 120      17.296  20.646  31.904  1.00  1.02           N  
ATOM   1967  CA  THR A 120      16.592  21.876  32.222  1.00  1.02           C  
ATOM   1968  C   THR A 120      15.181  21.863  31.631  1.00  1.02           C  
ATOM   1969  O   THR A 120      14.325  22.656  32.031  1.00  1.02           O  
ATOM   1970  CB  THR A 120      17.393  23.085  31.714  1.00  1.02           C  
ATOM   1971  OG1 THR A 120      17.572  22.984  30.297  1.00  1.02           O  
ATOM   1972  CG2 THR A 120      18.742  23.137  32.401  1.00  1.02           C  
ATOM   1973  H   THR A 120      18.024  20.625  31.190  1.00  1.02           H  
ATOM   1974  HA  THR A 120      16.510  21.956  33.306  1.00  1.02           H  
ATOM   1975  HB  THR A 120      16.859  23.986  31.926  1.00  1.02           H  
ATOM   1976  HG1 THR A 120      18.151  22.235  30.103  1.00  1.02           H  
ATOM   1977 1HG2 THR A 120      19.303  23.998  32.040  1.00  1.02           H  
ATOM   1978 2HG2 THR A 120      18.596  23.223  33.472  1.00  1.02           H  
ATOM   1979 3HG2 THR A 120      19.297  22.230  32.187  1.00  1.02           H  
ATOM   1980  N   LYS A 121      14.952  20.942  30.697  1.00  1.01           N  
ATOM   1981  CA  LYS A 121      13.670  20.765  30.032  1.00  1.01           C  
ATOM   1982  C   LYS A 121      13.216  19.316  30.108  1.00  1.01           C  
ATOM   1983  O   LYS A 121      14.013  18.394  30.314  1.00  1.01           O  
ATOM   1984  CB  LYS A 121      13.692  21.251  28.579  1.00  1.01           C  
ATOM   1985  CG  LYS A 121      13.893  22.766  28.406  1.00  1.01           C  
ATOM   1986  CD  LYS A 121      13.836  23.158  26.927  1.00  1.01           C  
ATOM   1987  CE  LYS A 121      14.170  24.643  26.708  1.00  1.01           C  
ATOM   1988  NZ  LYS A 121      13.026  25.562  26.993  1.00  1.01           N  
ATOM   1989  H   LYS A 121      15.719  20.342  30.439  1.00  1.01           H  
ATOM   1990  HA  LYS A 121      12.933  21.347  30.556  1.00  1.01           H  
ATOM   1991 1HB  LYS A 121      14.485  20.742  28.037  1.00  1.01           H  
ATOM   1992 2HB  LYS A 121      12.747  20.987  28.097  1.00  1.01           H  
ATOM   1993 1HG  LYS A 121      13.107  23.300  28.950  1.00  1.01           H  
ATOM   1994 2HG  LYS A 121      14.857  23.062  28.819  1.00  1.01           H  
ATOM   1995 1HD  LYS A 121      14.516  22.539  26.345  1.00  1.01           H  
ATOM   1996 2HD  LYS A 121      12.818  22.983  26.583  1.00  1.01           H  
ATOM   1997 1HE  LYS A 121      14.988  24.898  27.381  1.00  1.01           H  
ATOM   1998 2HE  LYS A 121      14.496  24.796  25.680  1.00  1.01           H  
ATOM   1999 1HZ  LYS A 121      13.333  26.507  26.851  1.00  1.01           H  
ATOM   2000 2HZ  LYS A 121      12.240  25.371  26.314  1.00  1.01           H  
ATOM   2001 3HZ  LYS A 121      12.708  25.452  27.990  1.00  1.01           H  
ATOM   2002  N   LEU A 122      11.929  19.116  29.955  1.00  1.02           N  
ATOM   2003  CA  LEU A 122      11.395  17.776  29.952  1.00  1.02           C  
ATOM   2004  C   LEU A 122      11.268  17.352  28.503  1.00  1.02           C  
ATOM   2005  O   LEU A 122      10.921  18.171  27.661  1.00  1.02           O  
ATOM   2006  CB  LEU A 122      10.046  17.772  30.649  1.00  1.02           C  
ATOM   2007  CG  LEU A 122      10.038  18.277  32.065  1.00  1.02           C  
ATOM   2008  CD1 LEU A 122       8.669  18.297  32.476  1.00  1.02           C  
ATOM   2009  CD2 LEU A 122      10.860  17.393  32.971  1.00  1.02           C  
ATOM   2010  H   LEU A 122      11.315  19.910  29.776  1.00  1.02           H  
ATOM   2011  HA  LEU A 122      12.079  17.111  30.463  1.00  1.02           H  
ATOM   2012 1HB  LEU A 122       9.367  18.393  30.090  1.00  1.02           H  
ATOM   2013 2HB  LEU A 122       9.653  16.756  30.651  1.00  1.02           H  
ATOM   2014  HG  LEU A 122      10.433  19.291  32.107  1.00  1.02           H  
ATOM   2015 1HD1 LEU A 122       8.590  18.645  33.489  1.00  1.02           H  
ATOM   2016 2HD1 LEU A 122       8.115  18.955  31.807  1.00  1.02           H  
ATOM   2017 3HD1 LEU A 122       8.281  17.299  32.409  1.00  1.02           H  
ATOM   2018 1HD2 LEU A 122      10.822  17.758  33.990  1.00  1.02           H  
ATOM   2019 2HD2 LEU A 122      10.463  16.385  32.947  1.00  1.02           H  
ATOM   2020 3HD2 LEU A 122      11.892  17.398  32.630  1.00  1.02           H  
ATOM   2021  N   ASN A 123      11.520  16.089  28.184  1.00  1.05           N  
ATOM   2022  CA  ASN A 123      11.392  15.691  26.787  1.00  1.05           C  
ATOM   2023  C   ASN A 123       9.943  15.537  26.328  1.00  1.05           C  
ATOM   2024  O   ASN A 123       9.656  15.609  25.138  1.00  1.05           O  
ATOM   2025  CB  ASN A 123      12.141  14.396  26.578  1.00  1.05           C  
ATOM   2026  CG  ASN A 123      11.582  13.301  27.442  1.00  1.05           C  
ATOM   2027  OD1 ASN A 123      11.579  13.451  28.672  1.00  1.05           O  
ATOM   2028  ND2 ASN A 123      11.117  12.230  26.846  1.00  1.05           N  
ATOM   2029  H   ASN A 123      11.818  15.420  28.875  1.00  1.05           H  
ATOM   2030  HA  ASN A 123      11.855  16.457  26.170  1.00  1.05           H  
ATOM   2031 1HB  ASN A 123      12.070  14.097  25.531  1.00  1.05           H  
ATOM   2032 2HB  ASN A 123      13.197  14.534  26.816  1.00  1.05           H  
ATOM   2033 1HD2 ASN A 123      10.725  11.482  27.390  1.00  1.05           H  
ATOM   2034 2HD2 ASN A 123      11.141  12.163  25.851  1.00  1.05           H  
ATOM   2035  N   CYS A 124       9.048  15.276  27.276  1.00  1.10           N  
ATOM   2036  CA  CYS A 124       7.626  15.096  27.002  1.00  1.10           C  
ATOM   2037  C   CYS A 124       6.857  14.870  28.292  1.00  1.10           C  
ATOM   2038  O   CYS A 124       7.394  14.256  29.216  1.00  1.10           O  
ATOM   2039  CB  CYS A 124       7.354  13.901  26.078  1.00  1.10           C  
ATOM   2040  SG  CYS A 124       5.604  13.740  25.579  1.00  1.10           S  
ATOM   2041  H   CYS A 124       9.372  15.219  28.228  1.00  1.10           H  
ATOM   2042  HA  CYS A 124       7.252  16.000  26.523  1.00  1.10           H  
ATOM   2043 1HB  CYS A 124       7.944  13.962  25.174  1.00  1.10           H  
ATOM   2044 2HB  CYS A 124       7.641  12.986  26.591  1.00  1.10           H  
ATOM   2045  HG  CYS A 124       5.082  13.702  26.822  1.00  1.10           H  
ATOM   2046  N   ILE A 125       5.608  15.314  28.345  1.00  1.16           N  
ATOM   2047  CA  ILE A 125       4.741  14.885  29.435  1.00  1.16           C  
ATOM   2048  C   ILE A 125       3.999  13.644  28.971  1.00  1.16           C  
ATOM   2049  O   ILE A 125       3.334  13.663  27.937  1.00  1.16           O  
ATOM   2050  CB  ILE A 125       3.758  15.962  29.894  1.00  1.16           C  
ATOM   2051  CG1 ILE A 125       4.512  17.190  30.338  1.00  1.16           C  
ATOM   2052  CG2 ILE A 125       2.929  15.416  31.035  1.00  1.16           C  
ATOM   2053  CD1 ILE A 125       5.449  16.896  31.458  1.00  1.16           C  
ATOM   2054  H   ILE A 125       5.240  15.878  27.595  1.00  1.16           H  
ATOM   2055  HA  ILE A 125       5.348  14.608  30.293  1.00  1.16           H  
ATOM   2056  HB  ILE A 125       3.103  16.246  29.069  1.00  1.16           H  
ATOM   2057 1HG1 ILE A 125       5.069  17.594  29.506  1.00  1.16           H  
ATOM   2058 2HG1 ILE A 125       3.803  17.942  30.684  1.00  1.16           H  
ATOM   2059 1HG2 ILE A 125       2.230  16.163  31.383  1.00  1.16           H  
ATOM   2060 2HG2 ILE A 125       2.376  14.533  30.707  1.00  1.16           H  
ATOM   2061 3HG2 ILE A 125       3.593  15.141  31.844  1.00  1.16           H  
ATOM   2062 1HD1 ILE A 125       5.954  17.784  31.756  1.00  1.16           H  
ATOM   2063 2HD1 ILE A 125       4.887  16.507  32.294  1.00  1.16           H  
ATOM   2064 3HD1 ILE A 125       6.181  16.157  31.142  1.00  1.16           H  
ATOM   2065  N   LEU A 126       4.170  12.566  29.708  1.00  1.20           N  
ATOM   2066  CA  LEU A 126       3.619  11.270  29.385  1.00  1.20           C  
ATOM   2067  C   LEU A 126       2.382  11.011  30.232  1.00  1.20           C  
ATOM   2068  O   LEU A 126       2.173  11.668  31.252  1.00  1.20           O  
ATOM   2069  CB  LEU A 126       4.692  10.220  29.680  1.00  1.20           C  
ATOM   2070  CG  LEU A 126       6.039  10.506  28.999  1.00  1.20           C  
ATOM   2071  CD1 LEU A 126       7.049   9.511  29.472  1.00  1.20           C  
ATOM   2072  CD2 LEU A 126       5.868  10.458  27.498  1.00  1.20           C  
ATOM   2073  H   LEU A 126       4.744  12.616  30.545  1.00  1.20           H  
ATOM   2074  HA  LEU A 126       3.343  11.248  28.332  1.00  1.20           H  
ATOM   2075 1HB  LEU A 126       4.838  10.124  30.751  1.00  1.20           H  
ATOM   2076 2HB  LEU A 126       4.343   9.261  29.308  1.00  1.20           H  
ATOM   2077  HG  LEU A 126       6.391  11.499  29.291  1.00  1.20           H  
ATOM   2078 1HD1 LEU A 126       8.018   9.716  29.012  1.00  1.20           H  
ATOM   2079 2HD1 LEU A 126       7.147   9.585  30.559  1.00  1.20           H  
ATOM   2080 3HD1 LEU A 126       6.732   8.505  29.208  1.00  1.20           H  
ATOM   2081 1HD2 LEU A 126       6.822  10.670  27.018  1.00  1.20           H  
ATOM   2082 2HD2 LEU A 126       5.525   9.468  27.203  1.00  1.20           H  
ATOM   2083 3HD2 LEU A 126       5.134  11.201  27.194  1.00  1.20           H  
ATOM   2084  N   THR A 127       1.567  10.047  29.818  1.00  1.22           N  
ATOM   2085  CA  THR A 127       0.420   9.653  30.632  1.00  1.22           C  
ATOM   2086  C   THR A 127       0.850   8.675  31.712  1.00  1.22           C  
ATOM   2087  O   THR A 127       0.139   8.448  32.691  1.00  1.22           O  
ATOM   2088  CB  THR A 127      -0.636   8.968  29.778  1.00  1.22           C  
ATOM   2089  OG1 THR A 127      -0.054   7.808  29.172  1.00  1.22           O  
ATOM   2090  CG2 THR A 127      -1.174   9.881  28.723  1.00  1.22           C  
ATOM   2091  H   THR A 127       1.755   9.568  28.949  1.00  1.22           H  
ATOM   2092  HA  THR A 127      -0.006  10.537  31.109  1.00  1.22           H  
ATOM   2093  HB  THR A 127      -1.447   8.640  30.417  1.00  1.22           H  
ATOM   2094  HG1 THR A 127       0.307   7.240  29.862  1.00  1.22           H  
ATOM   2095 1HG2 THR A 127      -1.906   9.338  28.151  1.00  1.22           H  
ATOM   2096 2HG2 THR A 127      -1.644  10.743  29.192  1.00  1.22           H  
ATOM   2097 3HG2 THR A 127      -0.372  10.212  28.066  1.00  1.22           H  
ATOM   2098  N   CYS A 128       2.019   8.079  31.516  1.00  1.20           N  
ATOM   2099  CA  CYS A 128       2.544   7.139  32.481  1.00  1.20           C  
ATOM   2100  C   CYS A 128       3.459   7.874  33.408  1.00  1.20           C  
ATOM   2101  O   CYS A 128       4.027   8.898  33.036  1.00  1.20           O  
ATOM   2102  CB  CYS A 128       3.392   6.068  31.815  1.00  1.20           C  
ATOM   2103  SG  CYS A 128       4.965   6.725  31.167  1.00  1.20           S  
ATOM   2104  H   CYS A 128       2.554   8.309  30.694  1.00  1.20           H  
ATOM   2105  HA  CYS A 128       1.728   6.691  33.047  1.00  1.20           H  
ATOM   2106 1HB  CYS A 128       3.627   5.287  32.540  1.00  1.20           H  
ATOM   2107 2HB  CYS A 128       2.842   5.611  30.995  1.00  1.20           H  
ATOM   2108  HG  CYS A 128       5.444   7.128  32.342  1.00  1.20           H  
ATOM   2109  N   THR A 129       3.679   7.295  34.560  1.00  1.17           N  
ATOM   2110  CA  THR A 129       4.649   7.812  35.486  1.00  1.17           C  
ATOM   2111  C   THR A 129       5.445   6.634  35.985  1.00  1.17           C  
ATOM   2112  O   THR A 129       4.945   5.507  35.981  1.00  1.17           O  
ATOM   2113  CB  THR A 129       3.963   8.533  36.659  1.00  1.17           C  
ATOM   2114  OG1 THR A 129       3.192   7.589  37.412  1.00  1.17           O  
ATOM   2115  CG2 THR A 129       3.052   9.654  36.167  1.00  1.17           C  
ATOM   2116  H   THR A 129       3.158   6.466  34.803  1.00  1.17           H  
ATOM   2117  HA  THR A 129       5.327   8.498  34.975  1.00  1.17           H  
ATOM   2118  HB  THR A 129       4.727   8.952  37.300  1.00  1.17           H  
ATOM   2119  HG1 THR A 129       3.798   6.963  37.845  1.00  1.17           H  
ATOM   2120 1HG2 THR A 129       2.614  10.130  37.021  1.00  1.17           H  
ATOM   2121 2HG2 THR A 129       3.637  10.383  35.602  1.00  1.17           H  
ATOM   2122 3HG2 THR A 129       2.261   9.259  35.533  1.00  1.17           H  
ATOM   2123  N   GLY A 130       6.644   6.875  36.472  1.00  1.11           N  
ATOM   2124  CA  GLY A 130       7.376   5.770  37.073  1.00  1.11           C  
ATOM   2125  C   GLY A 130       6.646   5.293  38.302  1.00  1.11           C  
ATOM   2126  O   GLY A 130       6.028   6.086  39.017  1.00  1.11           O  
ATOM   2127  H   GLY A 130       7.050   7.807  36.375  1.00  1.11           H  
ATOM   2128 1HA  GLY A 130       7.467   4.949  36.365  1.00  1.11           H  
ATOM   2129 2HA  GLY A 130       8.383   6.076  37.345  1.00  1.11           H  
ATOM   2130  N   SER A 131       6.736   4.001  38.549  1.00  1.04           N  
ATOM   2131  CA  SER A 131       6.134   3.393  39.715  1.00  1.04           C  
ATOM   2132  C   SER A 131       7.005   3.669  40.906  1.00  1.04           C  
ATOM   2133  O   SER A 131       8.139   4.138  40.746  1.00  1.04           O  
ATOM   2134  CB  SER A 131       6.026   1.903  39.532  1.00  1.04           C  
ATOM   2135  OG  SER A 131       7.305   1.306  39.524  1.00  1.04           O  
ATOM   2136  H   SER A 131       7.237   3.419  37.893  1.00  1.04           H  
ATOM   2137  HA  SER A 131       5.146   3.826  39.879  1.00  1.04           H  
ATOM   2138 1HB  SER A 131       5.428   1.477  40.335  1.00  1.04           H  
ATOM   2139 2HB  SER A 131       5.517   1.691  38.594  1.00  1.04           H  
ATOM   2140  HG  SER A 131       7.150   0.367  39.334  1.00  1.04           H  
ATOM   2141  N   ALA A 132       6.517   3.351  42.102  1.00  0.96           N  
ATOM   2142  CA  ALA A 132       7.354   3.524  43.276  1.00  0.96           C  
ATOM   2143  C   ALA A 132       8.628   2.710  43.115  1.00  0.96           C  
ATOM   2144  O   ALA A 132       9.695   3.145  43.533  1.00  0.96           O  
ATOM   2145  CB  ALA A 132       6.620   3.105  44.531  1.00  0.96           C  
ATOM   2146  H   ALA A 132       5.578   2.989  42.192  1.00  0.96           H  
ATOM   2147  HA  ALA A 132       7.625   4.578  43.352  1.00  0.96           H  
ATOM   2148 1HB  ALA A 132       7.268   3.257  45.395  1.00  0.96           H  
ATOM   2149 2HB  ALA A 132       5.717   3.703  44.645  1.00  0.96           H  
ATOM   2150 3HB  ALA A 132       6.353   2.052  44.460  1.00  0.96           H  
ATOM   2151  N   GLN A 133       8.530   1.537  42.477  1.00  0.89           N  
ATOM   2152  CA  GLN A 133       9.705   0.702  42.275  1.00  0.89           C  
ATOM   2153  C   GLN A 133      10.710   1.403  41.372  1.00  0.89           C  
ATOM   2154  O   GLN A 133      11.907   1.375  41.646  1.00  0.89           O  
ATOM   2155  CB  GLN A 133       9.338  -0.651  41.665  1.00  0.89           C  
ATOM   2156  CG  GLN A 133       8.563  -1.571  42.586  1.00  0.89           C  
ATOM   2157  CD  GLN A 133       8.198  -2.884  41.909  1.00  0.89           C  
ATOM   2158  OE1 GLN A 133       8.175  -2.984  40.676  1.00  0.89           O  
ATOM   2159  NE2 GLN A 133       7.910  -3.901  42.714  1.00  0.89           N  
ATOM   2160  H   GLN A 133       7.633   1.229  42.135  1.00  0.89           H  
ATOM   2161  HA  GLN A 133      10.178   0.531  43.241  1.00  0.89           H  
ATOM   2162 1HB  GLN A 133       8.751  -0.493  40.767  1.00  0.89           H  
ATOM   2163 2HB  GLN A 133      10.250  -1.165  41.365  1.00  0.89           H  
ATOM   2164 1HG  GLN A 133       9.173  -1.793  43.462  1.00  0.89           H  
ATOM   2165 2HG  GLN A 133       7.642  -1.072  42.887  1.00  0.89           H  
ATOM   2166 1HE2 GLN A 133       7.661  -4.790  42.330  1.00  0.89           H  
ATOM   2167 2HE2 GLN A 133       7.942  -3.776  43.706  1.00  0.89           H  
ATOM   2168  N   LEU A 134      10.245   2.117  40.343  1.00  0.84           N  
ATOM   2169  CA  LEU A 134      11.236   2.773  39.483  1.00  0.84           C  
ATOM   2170  C   LEU A 134      11.865   3.943  40.206  1.00  0.84           C  
ATOM   2171  O   LEU A 134      13.071   4.201  40.098  1.00  0.84           O  
ATOM   2172  CB  LEU A 134      10.597   3.294  38.198  1.00  0.84           C  
ATOM   2173  CG  LEU A 134      10.601   2.347  37.025  1.00  0.84           C  
ATOM   2174  CD1 LEU A 134      12.030   2.080  36.637  1.00  0.84           C  
ATOM   2175  CD2 LEU A 134       9.886   1.078  37.389  1.00  0.84           C  
ATOM   2176  H   LEU A 134       9.239   2.135  40.137  1.00  0.84           H  
ATOM   2177  HA  LEU A 134      12.013   2.058  39.232  1.00  0.84           H  
ATOM   2178 1HB  LEU A 134       9.565   3.552  38.416  1.00  0.84           H  
ATOM   2179 2HB  LEU A 134      11.117   4.203  37.894  1.00  0.84           H  
ATOM   2180  HG  LEU A 134      10.100   2.807  36.186  1.00  0.84           H  
ATOM   2181 1HD1 LEU A 134      12.060   1.412  35.777  1.00  0.84           H  
ATOM   2182 2HD1 LEU A 134      12.511   3.025  36.376  1.00  0.84           H  
ATOM   2183 3HD1 LEU A 134      12.554   1.631  37.463  1.00  0.84           H  
ATOM   2184 1HD2 LEU A 134       9.894   0.400  36.536  1.00  0.84           H  
ATOM   2185 2HD2 LEU A 134      10.379   0.605  38.238  1.00  0.84           H  
ATOM   2186 3HD2 LEU A 134       8.867   1.313  37.648  1.00  0.84           H  
ATOM   2187  N   THR A 135      11.067   4.620  41.010  1.00  0.80           N  
ATOM   2188  CA  THR A 135      11.585   5.743  41.748  1.00  0.80           C  
ATOM   2189  C   THR A 135      12.639   5.226  42.733  1.00  0.80           C  
ATOM   2190  O   THR A 135      13.730   5.792  42.858  1.00  0.80           O  
ATOM   2191  CB  THR A 135      10.454   6.472  42.478  1.00  0.80           C  
ATOM   2192  OG1 THR A 135       9.483   6.927  41.524  1.00  0.80           O  
ATOM   2193  CG2 THR A 135      11.014   7.644  43.163  1.00  0.80           C  
ATOM   2194  H   THR A 135      10.078   4.368  41.077  1.00  0.80           H  
ATOM   2195  HA  THR A 135      12.065   6.435  41.056  1.00  0.80           H  
ATOM   2196  HB  THR A 135       9.980   5.805  43.198  1.00  0.80           H  
ATOM   2197  HG1 THR A 135       9.063   6.152  41.100  1.00  0.80           H  
ATOM   2198 1HG2 THR A 135      10.227   8.184  43.679  1.00  0.80           H  
ATOM   2199 2HG2 THR A 135      11.754   7.305  43.871  1.00  0.80           H  
ATOM   2200 3HG2 THR A 135      11.481   8.288  42.426  1.00  0.80           H  
ATOM   2201  N   ASN A 136      12.320   4.118  43.412  1.00  0.77           N  
ATOM   2202  CA  ASN A 136      13.216   3.513  44.382  1.00  0.77           C  
ATOM   2203  C   ASN A 136      14.497   2.998  43.727  1.00  0.77           C  
ATOM   2204  O   ASN A 136      15.581   3.170  44.280  1.00  0.77           O  
ATOM   2205  CB  ASN A 136      12.501   2.396  45.114  1.00  0.77           C  
ATOM   2206  CG  ASN A 136      11.458   2.915  46.080  1.00  0.77           C  
ATOM   2207  OD1 ASN A 136      11.502   4.077  46.511  1.00  0.77           O  
ATOM   2208  ND2 ASN A 136      10.516   2.073  46.423  1.00  0.77           N  
ATOM   2209  H   ASN A 136      11.407   3.694  43.270  1.00  0.77           H  
ATOM   2210  HA  ASN A 136      13.500   4.275  45.105  1.00  0.77           H  
ATOM   2211 1HB  ASN A 136      12.015   1.747  44.387  1.00  0.77           H  
ATOM   2212 2HB  ASN A 136      13.225   1.793  45.659  1.00  0.77           H  
ATOM   2213 1HD2 ASN A 136       9.797   2.359  47.054  1.00  0.77           H  
ATOM   2214 2HD2 ASN A 136      10.515   1.148  46.049  1.00  0.77           H  
ATOM   2215  N   ARG A 137      14.402   2.418  42.522  1.00  0.76           N  
ATOM   2216  CA  ARG A 137      15.596   1.913  41.842  1.00  0.76           C  
ATOM   2217  C   ARG A 137      16.563   3.055  41.580  1.00  0.76           C  
ATOM   2218  O   ARG A 137      17.773   2.913  41.789  1.00  0.76           O  
ATOM   2219  CB  ARG A 137      15.219   1.226  40.540  1.00  0.76           C  
ATOM   2220  CG  ARG A 137      14.523  -0.132  40.704  1.00  0.76           C  
ATOM   2221  CD  ARG A 137      13.987  -0.630  39.414  1.00  0.76           C  
ATOM   2222  NE  ARG A 137      13.222  -1.856  39.569  1.00  0.76           N  
ATOM   2223  CZ  ARG A 137      12.373  -2.345  38.641  1.00  0.76           C  
ATOM   2224  NH1 ARG A 137      12.203  -1.711  37.499  1.00  0.76           N  
ATOM   2225  NH2 ARG A 137      11.707  -3.461  38.876  1.00  0.76           N  
ATOM   2226  H   ARG A 137      13.487   2.278  42.096  1.00  0.76           H  
ATOM   2227  HA  ARG A 137      16.084   1.185  42.489  1.00  0.76           H  
ATOM   2228 1HB  ARG A 137      14.549   1.873  39.973  1.00  0.76           H  
ATOM   2229 2HB  ARG A 137      16.112   1.074  39.939  1.00  0.76           H  
ATOM   2230 1HG  ARG A 137      15.263  -0.853  41.046  1.00  0.76           H  
ATOM   2231 2HG  ARG A 137      13.737  -0.080  41.433  1.00  0.76           H  
ATOM   2232 1HD  ARG A 137      13.333   0.117  39.000  1.00  0.76           H  
ATOM   2233 2HD  ARG A 137      14.807  -0.819  38.723  1.00  0.76           H  
ATOM   2234  HE  ARG A 137      13.326  -2.371  40.434  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 137      12.705  -0.853  37.315  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 137      11.565  -2.081  36.808  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 137      11.828  -3.950  39.754  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 137      11.068  -3.823  38.182  1.00  0.76           H  
ATOM   2239  N   ILE A 138      16.029   4.210  41.187  1.00  0.76           N  
ATOM   2240  CA  ILE A 138      16.865   5.381  41.009  1.00  0.76           C  
ATOM   2241  C   ILE A 138      17.470   5.857  42.302  1.00  0.76           C  
ATOM   2242  O   ILE A 138      18.666   6.142  42.353  1.00  0.76           O  
ATOM   2243  CB  ILE A 138      16.112   6.531  40.359  1.00  0.76           C  
ATOM   2244  CG1 ILE A 138      15.827   6.201  38.919  1.00  0.76           C  
ATOM   2245  CG2 ILE A 138      16.849   7.834  40.553  1.00  0.76           C  
ATOM   2246  CD1 ILE A 138      14.903   7.160  38.327  1.00  0.76           C  
ATOM   2247  H   ILE A 138      15.024   4.269  41.001  1.00  0.76           H  
ATOM   2248  HA  ILE A 138      17.680   5.113  40.341  1.00  0.76           H  
ATOM   2249  HB  ILE A 138      15.133   6.620  40.836  1.00  0.76           H  
ATOM   2250 1HG1 ILE A 138      16.756   6.201  38.352  1.00  0.76           H  
ATOM   2251 2HG1 ILE A 138      15.380   5.205  38.858  1.00  0.76           H  
ATOM   2252 1HG2 ILE A 138      16.283   8.640  40.101  1.00  0.76           H  
ATOM   2253 2HG2 ILE A 138      16.964   8.027  41.611  1.00  0.76           H  
ATOM   2254 3HG2 ILE A 138      17.806   7.781  40.109  1.00  0.76           H  
ATOM   2255 1HD1 ILE A 138      14.698   6.909  37.305  1.00  0.76           H  
ATOM   2256 2HD1 ILE A 138      13.990   7.124  38.906  1.00  0.76           H  
ATOM   2257 3HD1 ILE A 138      15.332   8.153  38.375  1.00  0.76           H  
ATOM   2258  N   ARG A 139      16.668   5.924  43.360  1.00  0.77           N  
ATOM   2259  CA  ARG A 139      17.191   6.415  44.623  1.00  0.77           C  
ATOM   2260  C   ARG A 139      18.329   5.521  45.105  1.00  0.77           C  
ATOM   2261  O   ARG A 139      19.360   6.018  45.562  1.00  0.77           O  
ATOM   2262  CB  ARG A 139      16.071   6.484  45.645  1.00  0.77           C  
ATOM   2263  CG  ARG A 139      15.059   7.580  45.339  1.00  0.77           C  
ATOM   2264  CD  ARG A 139      13.921   7.616  46.267  1.00  0.77           C  
ATOM   2265  NE  ARG A 139      12.939   8.635  45.881  1.00  0.77           N  
ATOM   2266  CZ  ARG A 139      11.802   8.893  46.543  1.00  0.77           C  
ATOM   2267  NH1 ARG A 139      11.499   8.252  47.651  1.00  0.77           N  
ATOM   2268  NH2 ARG A 139      10.996   9.792  46.046  1.00  0.77           N  
ATOM   2269  H   ARG A 139      15.682   5.670  43.270  1.00  0.77           H  
ATOM   2270  HA  ARG A 139      17.579   7.423  44.472  1.00  0.77           H  
ATOM   2271 1HB  ARG A 139      15.544   5.535  45.676  1.00  0.77           H  
ATOM   2272 2HB  ARG A 139      16.484   6.672  46.634  1.00  0.77           H  
ATOM   2273 1HG  ARG A 139      15.560   8.498  45.435  1.00  0.77           H  
ATOM   2274 2HG  ARG A 139      14.691   7.483  44.326  1.00  0.77           H  
ATOM   2275 1HD  ARG A 139      13.423   6.644  46.261  1.00  0.77           H  
ATOM   2276 2HD  ARG A 139      14.273   7.841  47.269  1.00  0.77           H  
ATOM   2277  HE  ARG A 139      13.079   9.172  45.008  1.00  0.77           H  
ATOM   2278 1HH1 ARG A 139      12.127   7.551  48.016  1.00  0.77           H  
ATOM   2279 2HH1 ARG A 139      10.633   8.452  48.128  1.00  0.77           H  
ATOM   2280 1HH2 ARG A 139      11.269  10.236  45.157  1.00  0.77           H  
ATOM   2281 2HH2 ARG A 139      10.127  10.017  46.503  1.00  0.77           H  
ATOM   2282  N   VAL A 140      18.183   4.208  44.930  1.00  0.80           N  
ATOM   2283  CA  VAL A 140      19.230   3.268  45.301  1.00  0.80           C  
ATOM   2284  C   VAL A 140      20.464   3.453  44.423  1.00  0.80           C  
ATOM   2285  O   VAL A 140      21.589   3.437  44.915  1.00  0.80           O  
ATOM   2286  CB  VAL A 140      18.732   1.818  45.223  1.00  0.80           C  
ATOM   2287  CG1 VAL A 140      19.896   0.866  45.420  1.00  0.80           C  
ATOM   2288  CG2 VAL A 140      17.680   1.590  46.311  1.00  0.80           C  
ATOM   2289  H   VAL A 140      17.307   3.849  44.550  1.00  0.80           H  
ATOM   2290  HA  VAL A 140      19.513   3.465  46.336  1.00  0.80           H  
ATOM   2291  HB  VAL A 140      18.296   1.638  44.237  1.00  0.80           H  
ATOM   2292 1HG1 VAL A 140      19.538  -0.160  45.360  1.00  0.80           H  
ATOM   2293 2HG1 VAL A 140      20.638   1.038  44.640  1.00  0.80           H  
ATOM   2294 3HG1 VAL A 140      20.346   1.039  46.398  1.00  0.80           H  
ATOM   2295 1HG2 VAL A 140      17.318   0.565  46.258  1.00  0.80           H  
ATOM   2296 2HG2 VAL A 140      18.128   1.770  47.289  1.00  0.80           H  
ATOM   2297 3HG2 VAL A 140      16.851   2.272  46.167  1.00  0.80           H  
ATOM   2298  N   ALA A 141      20.269   3.642  43.114  1.00  0.84           N  
ATOM   2299  CA  ALA A 141      21.390   3.861  42.205  1.00  0.84           C  
ATOM   2300  C   ALA A 141      22.200   5.088  42.631  1.00  0.84           C  
ATOM   2301  O   ALA A 141      23.425   5.098  42.528  1.00  0.84           O  
ATOM   2302  CB  ALA A 141      20.885   4.054  40.776  1.00  0.84           C  
ATOM   2303  H   ALA A 141      19.324   3.619  42.731  1.00  0.84           H  
ATOM   2304  HA  ALA A 141      22.038   2.986  42.248  1.00  0.84           H  
ATOM   2305 1HB  ALA A 141      21.722   4.190  40.107  1.00  0.84           H  
ATOM   2306 2HB  ALA A 141      20.316   3.175  40.471  1.00  0.84           H  
ATOM   2307 3HB  ALA A 141      20.243   4.931  40.735  1.00  0.84           H  
ATOM   2308  N   LEU A 142      21.500   6.102  43.139  1.00  0.91           N  
ATOM   2309  CA  LEU A 142      22.091   7.349  43.591  1.00  0.91           C  
ATOM   2310  C   LEU A 142      22.644   7.348  45.021  1.00  0.91           C  
ATOM   2311  O   LEU A 142      23.620   8.044  45.295  1.00  0.91           O  
ATOM   2312  CB  LEU A 142      21.035   8.428  43.499  1.00  0.91           C  
ATOM   2313  CG  LEU A 142      20.567   8.776  42.147  1.00  0.91           C  
ATOM   2314  CD1 LEU A 142      19.383   9.712  42.308  1.00  0.91           C  
ATOM   2315  CD2 LEU A 142      21.748   9.392  41.390  1.00  0.91           C  
ATOM   2316  H   LEU A 142      20.482   6.018  43.167  1.00  0.91           H  
ATOM   2317  HA  LEU A 142      22.906   7.590  42.913  1.00  0.91           H  
ATOM   2318 1HB  LEU A 142      20.162   8.104  44.072  1.00  0.91           H  
ATOM   2319 2HB  LEU A 142      21.422   9.332  43.957  1.00  0.91           H  
ATOM   2320  HG  LEU A 142      20.222   7.899  41.613  1.00  0.91           H  
ATOM   2321 1HD1 LEU A 142      18.999  10.004  41.334  1.00  0.91           H  
ATOM   2322 2HD1 LEU A 142      18.602   9.199  42.866  1.00  0.91           H  
ATOM   2323 3HD1 LEU A 142      19.687  10.578  42.862  1.00  0.91           H  
ATOM   2324 1HD2 LEU A 142      21.446   9.696  40.392  1.00  0.91           H  
ATOM   2325 2HD2 LEU A 142      22.112  10.252  41.934  1.00  0.91           H  
ATOM   2326 3HD2 LEU A 142      22.549   8.657  41.320  1.00  0.91           H  
ATOM   2327  N   GLU A 143      22.025   6.608  45.948  1.00  1.02           N  
ATOM   2328  CA  GLU A 143      22.420   6.658  47.363  1.00  1.02           C  
ATOM   2329  C   GLU A 143      23.928   6.605  47.675  1.00  1.02           C  
ATOM   2330  O   GLU A 143      24.396   7.441  48.455  1.00  1.02           O  
ATOM   2331  CB  GLU A 143      21.664   5.617  48.213  1.00  1.02           C  
ATOM   2332  CG  GLU A 143      22.047   5.668  49.697  1.00  1.02           C  
ATOM   2333  CD  GLU A 143      21.298   4.683  50.574  1.00  1.02           C  
ATOM   2334  OE1 GLU A 143      20.510   3.922  50.066  1.00  1.02           O  
ATOM   2335  OE2 GLU A 143      21.517   4.705  51.763  1.00  1.02           O  
ATOM   2336  H   GLU A 143      21.212   6.055  45.682  1.00  1.02           H  
ATOM   2337  HA  GLU A 143      22.083   7.621  47.734  1.00  1.02           H  
ATOM   2338 1HB  GLU A 143      20.596   5.832  48.151  1.00  1.02           H  
ATOM   2339 2HB  GLU A 143      21.794   4.612  47.851  1.00  1.02           H  
ATOM   2340 1HG  GLU A 143      23.114   5.463  49.780  1.00  1.02           H  
ATOM   2341 2HG  GLU A 143      21.874   6.679  50.064  1.00  1.02           H  
ATOM   2342  N   PRO A 144      24.739   5.680  47.116  1.00  1.18           N  
ATOM   2343  CA  PRO A 144      26.166   5.553  47.370  1.00  1.18           C  
ATOM   2344  C   PRO A 144      26.943   6.815  47.012  1.00  1.18           C  
ATOM   2345  O   PRO A 144      28.102   6.963  47.401  1.00  1.18           O  
ATOM   2346  CB  PRO A 144      26.584   4.393  46.464  1.00  1.18           C  
ATOM   2347  CG  PRO A 144      25.320   3.617  46.227  1.00  1.18           C  
ATOM   2348  CD  PRO A 144      24.242   4.664  46.156  1.00  1.18           C  
ATOM   2349  HA  PRO A 144      26.315   5.298  48.429  1.00  1.18           H  
ATOM   2350 1HB  PRO A 144      27.019   4.789  45.551  1.00  1.18           H  
ATOM   2351 2HB  PRO A 144      27.368   3.799  46.954  1.00  1.18           H  
ATOM   2352 1HG  PRO A 144      25.399   3.041  45.293  1.00  1.18           H  
ATOM   2353 2HG  PRO A 144      25.149   2.895  47.036  1.00  1.18           H  
ATOM   2354 1HD  PRO A 144      24.203   5.066  45.136  1.00  1.18           H  
ATOM   2355 2HD  PRO A 144      23.319   4.219  46.452  1.00  1.18           H  
ATOM   2356  N   TYR A 145      26.330   7.685  46.203  1.00  1.38           N  
ATOM   2357  CA  TYR A 145      26.963   8.891  45.728  1.00  1.38           C  
ATOM   2358  C   TYR A 145      26.329  10.130  46.341  1.00  1.38           C  
ATOM   2359  O   TYR A 145      26.441  11.227  45.793  1.00  1.38           O  
ATOM   2360  CB  TYR A 145      26.836   8.908  44.224  1.00  1.38           C  
ATOM   2361  CG  TYR A 145      27.259   7.575  43.694  1.00  1.38           C  
ATOM   2362  CD1 TYR A 145      26.290   6.714  43.218  1.00  1.38           C  
ATOM   2363  CD2 TYR A 145      28.574   7.170  43.756  1.00  1.38           C  
ATOM   2364  CE1 TYR A 145      26.628   5.464  42.783  1.00  1.38           C  
ATOM   2365  CE2 TYR A 145      28.917   5.902  43.320  1.00  1.38           C  
ATOM   2366  CZ  TYR A 145      27.946   5.053  42.831  1.00  1.38           C  
ATOM   2367  OH  TYR A 145      28.276   3.790  42.398  1.00  1.38           O  
ATOM   2368  H   TYR A 145      25.366   7.550  45.916  1.00  1.38           H  
ATOM   2369  HA  TYR A 145      28.013   8.878  46.012  1.00  1.38           H  
ATOM   2370 1HB  TYR A 145      25.797   9.088  43.936  1.00  1.38           H  
ATOM   2371 2HB  TYR A 145      27.463   9.688  43.793  1.00  1.38           H  
ATOM   2372  HD1 TYR A 145      25.248   7.029  43.193  1.00  1.38           H  
ATOM   2373  HD2 TYR A 145      29.336   7.841  44.153  1.00  1.38           H  
ATOM   2374  HE1 TYR A 145      25.857   4.794  42.412  1.00  1.38           H  
ATOM   2375  HE2 TYR A 145      29.956   5.572  43.366  1.00  1.38           H  
ATOM   2376  HH  TYR A 145      27.478   3.319  42.144  1.00  1.38           H  
ATOM   2377  N   ASN A 146      25.670   9.969  47.491  1.00  1.61           N  
ATOM   2378  CA  ASN A 146      25.079  11.126  48.150  1.00  1.61           C  
ATOM   2379  C   ASN A 146      26.218  12.023  48.598  1.00  1.61           C  
ATOM   2380  O   ASN A 146      27.381  11.619  48.574  1.00  1.61           O  
ATOM   2381  CB  ASN A 146      24.200  10.700  49.322  1.00  1.61           C  
ATOM   2382  CG  ASN A 146      23.234  11.782  49.818  1.00  1.61           C  
ATOM   2383  OD1 ASN A 146      23.292  12.949  49.411  1.00  1.61           O  
ATOM   2384  ND2 ASN A 146      22.350  11.397  50.703  1.00  1.61           N  
ATOM   2385  H   ASN A 146      25.544   9.038  47.891  1.00  1.61           H  
ATOM   2386  HA  ASN A 146      24.477  11.682  47.429  1.00  1.61           H  
ATOM   2387 1HB  ASN A 146      23.608   9.832  49.023  1.00  1.61           H  
ATOM   2388 2HB  ASN A 146      24.833  10.388  50.152  1.00  1.61           H  
ATOM   2389 1HD2 ASN A 146      21.690  12.051  51.072  1.00  1.61           H  
ATOM   2390 2HD2 ASN A 146      22.335  10.445  51.009  1.00  1.61           H  
ATOM   2391  N   GLU A 147      25.892  13.268  48.934  1.00  1.79           N  
ATOM   2392  CA  GLU A 147      26.832  14.324  49.357  1.00  1.79           C  
ATOM   2393  C   GLU A 147      27.683  14.851  48.183  1.00  1.79           C  
ATOM   2394  O   GLU A 147      27.762  16.060  47.967  1.00  1.79           O  
ATOM   2395  CB  GLU A 147      27.732  13.866  50.517  1.00  1.79           C  
ATOM   2396  CG  GLU A 147      26.977  13.611  51.824  1.00  1.79           C  
ATOM   2397  CD  GLU A 147      27.872  13.165  52.965  1.00  1.79           C  
ATOM   2398  OE1 GLU A 147      29.044  12.974  52.743  1.00  1.79           O  
ATOM   2399  OE2 GLU A 147      27.374  13.017  54.057  1.00  1.79           O  
ATOM   2400  H   GLU A 147      24.904  13.484  48.912  1.00  1.79           H  
ATOM   2401  HA  GLU A 147      26.242  15.162  49.725  1.00  1.79           H  
ATOM   2402 1HB  GLU A 147      28.299  12.983  50.265  1.00  1.79           H  
ATOM   2403 2HB  GLU A 147      28.461  14.650  50.721  1.00  1.79           H  
ATOM   2404 1HG  GLU A 147      26.464  14.527  52.115  1.00  1.79           H  
ATOM   2405 2HG  GLU A 147      26.220  12.847  51.644  1.00  1.79           H  
ATOM   2406  N   GLU A 148      28.298  13.947  47.427  1.00  1.88           N  
ATOM   2407  CA  GLU A 148      29.107  14.305  46.275  1.00  1.88           C  
ATOM   2408  C   GLU A 148      28.223  14.926  45.186  1.00  1.88           C  
ATOM   2409  O   GLU A 148      27.085  14.505  44.999  1.00  1.88           O  
ATOM   2410  CB  GLU A 148      29.803  13.058  45.711  1.00  1.88           C  
ATOM   2411  CG  GLU A 148      30.847  12.458  46.633  1.00  1.88           C  
ATOM   2412  CD  GLU A 148      32.068  13.336  46.784  1.00  1.88           C  
ATOM   2413  OE1 GLU A 148      32.626  13.726  45.783  1.00  1.88           O  
ATOM   2414  OE2 GLU A 148      32.438  13.619  47.899  1.00  1.88           O  
ATOM   2415  H   GLU A 148      28.189  12.972  47.692  1.00  1.88           H  
ATOM   2416  HA  GLU A 148      29.855  15.012  46.620  1.00  1.88           H  
ATOM   2417 1HB  GLU A 148      29.052  12.286  45.525  1.00  1.88           H  
ATOM   2418 2HB  GLU A 148      30.273  13.284  44.756  1.00  1.88           H  
ATOM   2419 1HG  GLU A 148      30.394  12.306  47.616  1.00  1.88           H  
ATOM   2420 2HG  GLU A 148      31.144  11.485  46.244  1.00  1.88           H  
ATOM   2421  N   PRO A 149      28.720  15.923  44.436  1.00  1.84           N  
ATOM   2422  CA  PRO A 149      28.014  16.595  43.355  1.00  1.84           C  
ATOM   2423  C   PRO A 149      27.747  15.732  42.125  1.00  1.84           C  
ATOM   2424  O   PRO A 149      26.872  16.078  41.310  1.00  1.84           O  
ATOM   2425  CB  PRO A 149      28.980  17.724  42.995  1.00  1.84           C  
ATOM   2426  CG  PRO A 149      30.344  17.232  43.423  1.00  1.84           C  
ATOM   2427  CD  PRO A 149      30.097  16.409  44.659  1.00  1.84           C  
ATOM   2428  HA  PRO A 149      27.071  17.005  43.746  1.00  1.84           H  
ATOM   2429 1HB  PRO A 149      28.937  17.907  41.909  1.00  1.84           H  
ATOM   2430 2HB  PRO A 149      28.679  18.662  43.486  1.00  1.84           H  
ATOM   2431 1HG  PRO A 149      30.798  16.645  42.606  1.00  1.84           H  
ATOM   2432 2HG  PRO A 149      31.011  18.089  43.603  1.00  1.84           H  
ATOM   2433 1HD  PRO A 149      30.828  15.586  44.680  1.00  1.84           H  
ATOM   2434 2HD  PRO A 149      30.143  17.039  45.562  1.00  1.84           H  
ATOM   2435  N   GLU A 150      28.520  14.629  41.984  1.00  1.69           N  
ATOM   2436  CA  GLU A 150      28.406  13.770  40.809  1.00  1.69           C  
ATOM   2437  C   GLU A 150      28.713  12.238  41.017  1.00  1.69           C  
ATOM   2438  O   GLU A 150      29.776  11.905  41.539  1.00  1.69           O  
ATOM   2439  CB  GLU A 150      29.371  14.365  39.773  1.00  1.69           C  
ATOM   2440  CG  GLU A 150      29.381  13.709  38.463  1.00  1.69           C  
ATOM   2441  CD  GLU A 150      30.268  14.394  37.422  1.00  1.69           C  
ATOM   2442  OE1 GLU A 150      30.891  15.377  37.746  1.00  1.69           O  
ATOM   2443  OE2 GLU A 150      30.298  13.926  36.293  1.00  1.69           O  
ATOM   2444  H   GLU A 150      29.196  14.396  42.697  1.00  1.69           H  
ATOM   2445  HA  GLU A 150      27.420  13.906  40.426  1.00  1.69           H  
ATOM   2446 1HB  GLU A 150      29.124  15.415  39.611  1.00  1.69           H  
ATOM   2447 2HB  GLU A 150      30.383  14.328  40.168  1.00  1.69           H  
ATOM   2448 1HG  GLU A 150      29.737  12.699  38.601  1.00  1.69           H  
ATOM   2449 2HG  GLU A 150      28.368  13.661  38.105  1.00  1.69           H  
ATOM   2450  N   PRO A 151      27.781  11.305  40.647  1.00  1.48           N  
ATOM   2451  CA  PRO A 151      27.894   9.849  40.517  1.00  1.48           C  
ATOM   2452  C   PRO A 151      28.782   9.471  39.323  1.00  1.48           C  
ATOM   2453  O   PRO A 151      29.072  10.331  38.500  1.00  1.48           O  
ATOM   2454  CB  PRO A 151      26.449   9.394  40.279  1.00  1.48           C  
ATOM   2455  CG  PRO A 151      25.616  10.503  40.716  1.00  1.48           C  
ATOM   2456  CD  PRO A 151      26.426  11.726  40.439  1.00  1.48           C  
ATOM   2457  HA  PRO A 151      28.282   9.465  41.466  1.00  1.48           H  
ATOM   2458 1HB  PRO A 151      26.304   9.145  39.214  1.00  1.48           H  
ATOM   2459 2HB  PRO A 151      26.242   8.477  40.846  1.00  1.48           H  
ATOM   2460 1HG  PRO A 151      24.667  10.485  40.161  1.00  1.48           H  
ATOM   2461 2HG  PRO A 151      25.361  10.392  41.779  1.00  1.48           H  
ATOM   2462 1HD  PRO A 151      26.320  12.002  39.395  1.00  1.48           H  
ATOM   2463 2HD  PRO A 151      26.102  12.484  41.166  1.00  1.48           H  
ATOM   2464  N   PRO A 152      29.212   8.210  39.185  1.00  1.29           N  
ATOM   2465  CA  PRO A 152      29.885   7.659  38.019  1.00  1.29           C  
ATOM   2466  C   PRO A 152      28.982   7.828  36.806  1.00  1.29           C  
ATOM   2467  O   PRO A 152      27.756   7.819  36.939  1.00  1.29           O  
ATOM   2468  CB  PRO A 152      30.054   6.187  38.388  1.00  1.29           C  
ATOM   2469  CG  PRO A 152      30.042   6.176  39.887  1.00  1.29           C  
ATOM   2470  CD  PRO A 152      29.086   7.280  40.280  1.00  1.29           C  
ATOM   2471  HA  PRO A 152      30.851   8.163  37.872  1.00  1.29           H  
ATOM   2472 1HB  PRO A 152      29.239   5.593  37.953  1.00  1.29           H  
ATOM   2473 2HB  PRO A 152      30.995   5.800  37.969  1.00  1.29           H  
ATOM   2474 1HG  PRO A 152      29.715   5.190  40.254  1.00  1.29           H  
ATOM   2475 2HG  PRO A 152      31.056   6.337  40.279  1.00  1.29           H  
ATOM   2476 1HD  PRO A 152      28.059   6.908  40.376  1.00  1.29           H  
ATOM   2477 2HD  PRO A 152      29.473   7.723  41.189  1.00  1.29           H  
ATOM   2478  N   LYS A 153      29.573   7.946  35.619  1.00  1.13           N  
ATOM   2479  CA  LYS A 153      28.781   8.164  34.405  1.00  1.13           C  
ATOM   2480  C   LYS A 153      27.752   7.067  34.131  1.00  1.13           C  
ATOM   2481  O   LYS A 153      26.666   7.352  33.632  1.00  1.13           O  
ATOM   2482  CB  LYS A 153      29.700   8.327  33.198  1.00  1.13           C  
ATOM   2483  CG  LYS A 153      30.477   9.639  33.195  1.00  1.13           C  
ATOM   2484  CD  LYS A 153      31.385   9.751  31.975  1.00  1.13           C  
ATOM   2485  CE  LYS A 153      32.162  11.064  31.982  1.00  1.13           C  
ATOM   2486  NZ  LYS A 153      33.083  11.175  30.817  1.00  1.13           N  
ATOM   2487  H   LYS A 153      30.583   7.928  35.556  1.00  1.13           H  
ATOM   2488  HA  LYS A 153      28.235   9.098  34.528  1.00  1.13           H  
ATOM   2489 1HB  LYS A 153      30.414   7.505  33.167  1.00  1.13           H  
ATOM   2490 2HB  LYS A 153      29.108   8.281  32.283  1.00  1.13           H  
ATOM   2491 1HG  LYS A 153      29.772  10.475  33.197  1.00  1.13           H  
ATOM   2492 2HG  LYS A 153      31.083   9.702  34.099  1.00  1.13           H  
ATOM   2493 1HD  LYS A 153      32.090   8.919  31.965  1.00  1.13           H  
ATOM   2494 2HD  LYS A 153      30.780   9.702  31.069  1.00  1.13           H  
ATOM   2495 1HE  LYS A 153      31.457  11.894  31.956  1.00  1.13           H  
ATOM   2496 2HE  LYS A 153      32.746  11.127  32.900  1.00  1.13           H  
ATOM   2497 1HZ  LYS A 153      33.576  12.055  30.860  1.00  1.13           H  
ATOM   2498 2HZ  LYS A 153      33.749  10.415  30.840  1.00  1.13           H  
ATOM   2499 3HZ  LYS A 153      32.552  11.129  29.960  1.00  1.13           H  
ATOM   2500  N   HIS A 154      28.050   5.821  34.491  1.00  1.02           N  
ATOM   2501  CA  HIS A 154      27.085   4.744  34.265  1.00  1.02           C  
ATOM   2502  C   HIS A 154      25.780   5.062  34.995  1.00  1.02           C  
ATOM   2503  O   HIS A 154      24.689   5.004  34.413  1.00  1.02           O  
ATOM   2504  CB  HIS A 154      27.639   3.407  34.767  1.00  1.02           C  
ATOM   2505  CG  HIS A 154      26.702   2.243  34.601  1.00  1.02           C  
ATOM   2506  ND1 HIS A 154      26.486   1.623  33.384  1.00  1.02           N  
ATOM   2507  CD2 HIS A 154      25.927   1.590  35.500  1.00  1.02           C  
ATOM   2508  CE1 HIS A 154      25.620   0.636  33.545  1.00  1.02           C  
ATOM   2509  NE2 HIS A 154      25.266   0.594  34.819  1.00  1.02           N  
ATOM   2510  H   HIS A 154      28.947   5.624  34.909  1.00  1.02           H  
ATOM   2511  HA  HIS A 154      26.867   4.655  33.202  1.00  1.02           H  
ATOM   2512 1HB  HIS A 154      28.561   3.177  34.235  1.00  1.02           H  
ATOM   2513 2HB  HIS A 154      27.886   3.493  35.825  1.00  1.02           H  
ATOM   2514  HD2 HIS A 154      25.845   1.815  36.565  1.00  1.02           H  
ATOM   2515  HE1 HIS A 154      25.260  -0.030  32.761  1.00  1.02           H  
ATOM   2516  HE2 HIS A 154      24.616  -0.061  35.230  1.00  1.02           H  
ATOM   2517  N   VAL A 155      25.911   5.408  36.273  1.00  0.94           N  
ATOM   2518  CA  VAL A 155      24.785   5.727  37.129  1.00  0.94           C  
ATOM   2519  C   VAL A 155      24.073   6.969  36.640  1.00  0.94           C  
ATOM   2520  O   VAL A 155      22.844   6.997  36.586  1.00  0.94           O  
ATOM   2521  CB  VAL A 155      25.260   5.947  38.569  1.00  0.94           C  
ATOM   2522  CG1 VAL A 155      24.106   6.465  39.457  1.00  0.94           C  
ATOM   2523  CG2 VAL A 155      25.836   4.655  39.089  1.00  0.94           C  
ATOM   2524  H   VAL A 155      26.840   5.462  36.662  1.00  0.94           H  
ATOM   2525  HA  VAL A 155      24.087   4.890  37.112  1.00  0.94           H  
ATOM   2526  HB  VAL A 155      26.038   6.712  38.573  1.00  0.94           H  
ATOM   2527 1HG1 VAL A 155      24.468   6.627  40.472  1.00  0.94           H  
ATOM   2528 2HG1 VAL A 155      23.729   7.405  39.053  1.00  0.94           H  
ATOM   2529 3HG1 VAL A 155      23.308   5.737  39.476  1.00  0.94           H  
ATOM   2530 1HG2 VAL A 155      26.201   4.804  40.090  1.00  0.94           H  
ATOM   2531 2HG2 VAL A 155      25.066   3.886  39.092  1.00  0.94           H  
ATOM   2532 3HG2 VAL A 155      26.661   4.346  38.449  1.00  0.94           H  
ATOM   2533  N   GLN A 156      24.838   7.990  36.242  1.00  0.90           N  
ATOM   2534  CA  GLN A 156      24.212   9.220  35.775  1.00  0.90           C  
ATOM   2535  C   GLN A 156      23.318   8.947  34.574  1.00  0.90           C  
ATOM   2536  O   GLN A 156      22.195   9.456  34.498  1.00  0.90           O  
ATOM   2537  CB  GLN A 156      25.263  10.221  35.300  1.00  0.90           C  
ATOM   2538  CG  GLN A 156      26.146  10.814  36.345  1.00  0.90           C  
ATOM   2539  CD  GLN A 156      27.137  11.754  35.704  1.00  0.90           C  
ATOM   2540  OE1 GLN A 156      26.808  12.444  34.724  1.00  0.90           O  
ATOM   2541  NE2 GLN A 156      28.341  11.788  36.220  1.00  0.90           N  
ATOM   2542  H   GLN A 156      25.855   7.916  36.300  1.00  0.90           H  
ATOM   2543  HA  GLN A 156      23.613   9.639  36.580  1.00  0.90           H  
ATOM   2544 1HB  GLN A 156      25.908   9.727  34.584  1.00  0.90           H  
ATOM   2545 2HB  GLN A 156      24.774  11.030  34.772  1.00  0.90           H  
ATOM   2546 1HG  GLN A 156      25.567  11.338  37.077  1.00  0.90           H  
ATOM   2547 2HG  GLN A 156      26.704  10.025  36.827  1.00  0.90           H  
ATOM   2548 1HE2 GLN A 156      29.055  12.430  35.862  1.00  0.90           H  
ATOM   2549 2HE2 GLN A 156      28.576  11.221  37.033  1.00  0.90           H  
ATOM   2550  N   ARG A 157      23.807   8.111  33.648  1.00  0.88           N  
ATOM   2551  CA  ARG A 157      23.066   7.766  32.442  1.00  0.88           C  
ATOM   2552  C   ARG A 157      21.829   6.950  32.768  1.00  0.88           C  
ATOM   2553  O   ARG A 157      20.758   7.180  32.199  1.00  0.88           O  
ATOM   2554  CB  ARG A 157      23.964   6.986  31.495  1.00  0.88           C  
ATOM   2555  CG  ARG A 157      25.071   7.803  30.845  1.00  0.88           C  
ATOM   2556  CD  ARG A 157      26.011   6.943  30.085  1.00  0.88           C  
ATOM   2557  NE  ARG A 157      27.079   7.714  29.459  1.00  0.88           N  
ATOM   2558  CZ  ARG A 157      28.158   7.178  28.852  1.00  0.88           C  
ATOM   2559  NH1 ARG A 157      28.303   5.872  28.800  1.00  0.88           N  
ATOM   2560  NH2 ARG A 157      29.070   7.964  28.305  1.00  0.88           N  
ATOM   2561  H   ARG A 157      24.745   7.723  33.768  1.00  0.88           H  
ATOM   2562  HA  ARG A 157      22.758   8.689  31.952  1.00  0.88           H  
ATOM   2563 1HB  ARG A 157      24.444   6.175  32.047  1.00  0.88           H  
ATOM   2564 2HB  ARG A 157      23.365   6.536  30.707  1.00  0.88           H  
ATOM   2565 1HG  ARG A 157      24.627   8.515  30.152  1.00  0.88           H  
ATOM   2566 2HG  ARG A 157      25.625   8.345  31.608  1.00  0.88           H  
ATOM   2567 1HD  ARG A 157      26.466   6.226  30.772  1.00  0.88           H  
ATOM   2568 2HD  ARG A 157      25.471   6.408  29.306  1.00  0.88           H  
ATOM   2569  HE  ARG A 157      27.002   8.723  29.477  1.00  0.88           H  
ATOM   2570 1HH1 ARG A 157      27.606   5.270  29.217  1.00  0.88           H  
ATOM   2571 2HH1 ARG A 157      29.110   5.471  28.344  1.00  0.88           H  
ATOM   2572 1HH2 ARG A 157      28.959   8.967  28.340  1.00  0.88           H  
ATOM   2573 2HH2 ARG A 157      29.874   7.559  27.849  1.00  0.88           H  
ATOM   2574  N   TYR A 158      21.955   6.017  33.718  1.00  0.87           N  
ATOM   2575  CA  TYR A 158      20.815   5.215  34.137  1.00  0.87           C  
ATOM   2576  C   TYR A 158      19.709   6.097  34.652  1.00  0.87           C  
ATOM   2577  O   TYR A 158      18.560   5.992  34.214  1.00  0.87           O  
ATOM   2578  CB  TYR A 158      21.201   4.219  35.234  1.00  0.87           C  
ATOM   2579  CG  TYR A 158      19.996   3.468  35.823  1.00  0.87           C  
ATOM   2580  CD1 TYR A 158      19.432   2.409  35.129  1.00  0.87           C  
ATOM   2581  CD2 TYR A 158      19.461   3.846  37.067  1.00  0.87           C  
ATOM   2582  CE1 TYR A 158      18.350   1.731  35.659  1.00  0.87           C  
ATOM   2583  CE2 TYR A 158      18.377   3.166  37.598  1.00  0.87           C  
ATOM   2584  CZ  TYR A 158      17.824   2.109  36.893  1.00  0.87           C  
ATOM   2585  OH  TYR A 158      16.753   1.417  37.402  1.00  0.87           O  
ATOM   2586  H   TYR A 158      22.869   5.844  34.142  1.00  0.87           H  
ATOM   2587  HA  TYR A 158      20.437   4.669  33.273  1.00  0.87           H  
ATOM   2588 1HB  TYR A 158      21.905   3.488  34.833  1.00  0.87           H  
ATOM   2589 2HB  TYR A 158      21.703   4.742  36.043  1.00  0.87           H  
ATOM   2590  HD1 TYR A 158      19.843   2.110  34.165  1.00  0.87           H  
ATOM   2591  HD2 TYR A 158      19.899   4.672  37.618  1.00  0.87           H  
ATOM   2592  HE1 TYR A 158      17.910   0.899  35.109  1.00  0.87           H  
ATOM   2593  HE2 TYR A 158      17.964   3.459  38.565  1.00  0.87           H  
ATOM   2594  HH  TYR A 158      16.432   0.797  36.739  1.00  0.87           H  
ATOM   2595  N   VAL A 159      20.071   6.982  35.573  1.00  0.88           N  
ATOM   2596  CA  VAL A 159      19.106   7.841  36.210  1.00  0.88           C  
ATOM   2597  C   VAL A 159      18.465   8.805  35.233  1.00  0.88           C  
ATOM   2598  O   VAL A 159      17.240   8.912  35.222  1.00  0.88           O  
ATOM   2599  CB  VAL A 159      19.775   8.575  37.375  1.00  0.88           C  
ATOM   2600  CG1 VAL A 159      18.836   9.632  37.950  1.00  0.88           C  
ATOM   2601  CG2 VAL A 159      20.158   7.511  38.416  1.00  0.88           C  
ATOM   2602  H   VAL A 159      21.049   7.027  35.862  1.00  0.88           H  
ATOM   2603  HA  VAL A 159      18.322   7.212  36.626  1.00  0.88           H  
ATOM   2604  HB  VAL A 159      20.681   9.083  37.027  1.00  0.88           H  
ATOM   2605 1HG1 VAL A 159      19.321  10.123  38.779  1.00  0.88           H  
ATOM   2606 2HG1 VAL A 159      18.598  10.366  37.179  1.00  0.88           H  
ATOM   2607 3HG1 VAL A 159      17.927   9.168  38.287  1.00  0.88           H  
ATOM   2608 1HG2 VAL A 159      20.641   7.966  39.241  1.00  0.88           H  
ATOM   2609 2HG2 VAL A 159      19.283   6.987  38.754  1.00  0.88           H  
ATOM   2610 3HG2 VAL A 159      20.833   6.799  37.966  1.00  0.88           H  
ATOM   2611  N   ILE A 160      19.246   9.456  34.367  1.00  0.90           N  
ATOM   2612  CA  ILE A 160      18.647  10.371  33.400  1.00  0.90           C  
ATOM   2613  C   ILE A 160      17.710   9.651  32.455  1.00  0.90           C  
ATOM   2614  O   ILE A 160      16.602  10.127  32.201  1.00  0.90           O  
ATOM   2615  CB  ILE A 160      19.695  11.124  32.576  1.00  0.90           C  
ATOM   2616  CG1 ILE A 160      20.418  12.077  33.459  1.00  0.90           C  
ATOM   2617  CG2 ILE A 160      19.009  11.854  31.435  1.00  0.90           C  
ATOM   2618  CD1 ILE A 160      21.672  12.660  32.847  1.00  0.90           C  
ATOM   2619  H   ILE A 160      20.262   9.338  34.392  1.00  0.90           H  
ATOM   2620  HA  ILE A 160      18.070  11.111  33.950  1.00  0.90           H  
ATOM   2621  HB  ILE A 160      20.426  10.413  32.182  1.00  0.90           H  
ATOM   2622 1HG1 ILE A 160      19.745  12.900  33.709  1.00  0.90           H  
ATOM   2623 2HG1 ILE A 160      20.653  11.551  34.361  1.00  0.90           H  
ATOM   2624 1HG2 ILE A 160      19.753  12.390  30.849  1.00  0.90           H  
ATOM   2625 2HG2 ILE A 160      18.493  11.134  30.801  1.00  0.90           H  
ATOM   2626 3HG2 ILE A 160      18.288  12.561  31.848  1.00  0.90           H  
ATOM   2627 1HD1 ILE A 160      22.135  13.347  33.548  1.00  0.90           H  
ATOM   2628 2HD1 ILE A 160      22.369  11.852  32.612  1.00  0.90           H  
ATOM   2629 3HD1 ILE A 160      21.417  13.199  31.939  1.00  0.90           H  
ATOM   2630  N   ASP A 161      18.128   8.496  31.940  1.00  0.92           N  
ATOM   2631  CA  ASP A 161      17.273   7.755  31.036  1.00  0.92           C  
ATOM   2632  C   ASP A 161      15.966   7.377  31.702  1.00  0.92           C  
ATOM   2633  O   ASP A 161      14.891   7.621  31.143  1.00  0.92           O  
ATOM   2634  CB  ASP A 161      17.976   6.506  30.510  1.00  0.92           C  
ATOM   2635  CG  ASP A 161      17.099   5.719  29.550  1.00  0.92           C  
ATOM   2636  OD1 ASP A 161      16.677   6.262  28.542  1.00  0.92           O  
ATOM   2637  OD2 ASP A 161      16.825   4.552  29.786  1.00  0.92           O  
ATOM   2638  H   ASP A 161      19.050   8.120  32.168  1.00  0.92           H  
ATOM   2639  HA  ASP A 161      17.043   8.397  30.186  1.00  0.92           H  
ATOM   2640 1HB  ASP A 161      18.902   6.793  30.007  1.00  0.92           H  
ATOM   2641 2HB  ASP A 161      18.254   5.867  31.355  1.00  0.92           H  
ATOM   2642  N   GLN A 162      16.031   6.799  32.904  1.00  0.94           N  
ATOM   2643  CA  GLN A 162      14.791   6.416  33.549  1.00  0.94           C  
ATOM   2644  C   GLN A 162      13.966   7.654  33.877  1.00  0.94           C  
ATOM   2645  O   GLN A 162      12.746   7.647  33.719  1.00  0.94           O  
ATOM   2646  CB  GLN A 162      15.070   5.605  34.813  1.00  0.94           C  
ATOM   2647  CG  GLN A 162      15.692   4.221  34.560  1.00  0.94           C  
ATOM   2648  CD  GLN A 162      14.819   3.278  33.713  1.00  0.94           C  
ATOM   2649  OE1 GLN A 162      13.643   3.049  34.013  1.00  0.94           O  
ATOM   2650  NE2 GLN A 162      15.400   2.727  32.651  1.00  0.94           N  
ATOM   2651  H   GLN A 162      16.929   6.611  33.352  1.00  0.94           H  
ATOM   2652  HA  GLN A 162      14.222   5.798  32.859  1.00  0.94           H  
ATOM   2653 1HB  GLN A 162      15.787   6.156  35.425  1.00  0.94           H  
ATOM   2654 2HB  GLN A 162      14.157   5.481  35.394  1.00  0.94           H  
ATOM   2655 1HG  GLN A 162      16.644   4.355  34.047  1.00  0.94           H  
ATOM   2656 2HG  GLN A 162      15.857   3.751  35.524  1.00  0.94           H  
ATOM   2657 1HE2 GLN A 162      14.884   2.104  32.063  1.00  0.94           H  
ATOM   2658 2HE2 GLN A 162      16.357   2.943  32.431  1.00  0.94           H  
ATOM   2659  N   CYS A 163      14.614   8.753  34.257  1.00  0.95           N  
ATOM   2660  CA  CYS A 163      13.859   9.949  34.567  1.00  0.95           C  
ATOM   2661  C   CYS A 163      13.113  10.463  33.345  1.00  0.95           C  
ATOM   2662  O   CYS A 163      11.973  10.934  33.459  1.00  0.95           O  
ATOM   2663  CB  CYS A 163      14.762  11.052  35.127  1.00  0.95           C  
ATOM   2664  SG  CYS A 163      15.400  10.728  36.805  1.00  0.95           S  
ATOM   2665  H   CYS A 163      15.624   8.755  34.377  1.00  0.95           H  
ATOM   2666  HA  CYS A 163      13.129   9.690  35.317  1.00  0.95           H  
ATOM   2667 1HB  CYS A 163      15.611  11.194  34.461  1.00  0.95           H  
ATOM   2668 2HB  CYS A 163      14.212  11.978  35.159  1.00  0.95           H  
ATOM   2669  HG  CYS A 163      16.224   9.732  36.406  1.00  0.95           H  
ATOM   2670  N   LYS A 164      13.733  10.384  32.163  1.00  0.95           N  
ATOM   2671  CA  LYS A 164      13.054  10.836  30.955  1.00  0.95           C  
ATOM   2672  C   LYS A 164      11.908   9.912  30.560  1.00  0.95           C  
ATOM   2673  O   LYS A 164      10.817  10.372  30.216  1.00  0.95           O  
ATOM   2674  CB  LYS A 164      14.037  10.991  29.798  1.00  0.95           C  
ATOM   2675  CG  LYS A 164      14.976  12.189  29.927  1.00  0.95           C  
ATOM   2676  CD  LYS A 164      15.921  12.277  28.745  1.00  0.95           C  
ATOM   2677  CE  LYS A 164      16.799  13.518  28.825  1.00  0.95           C  
ATOM   2678  NZ  LYS A 164      17.763  13.590  27.688  1.00  0.95           N  
ATOM   2679  H   LYS A 164      14.687  10.020  32.108  1.00  0.95           H  
ATOM   2680  HA  LYS A 164      12.624  11.812  31.154  1.00  0.95           H  
ATOM   2681 1HB  LYS A 164      14.655  10.091  29.732  1.00  0.95           H  
ATOM   2682 2HB  LYS A 164      13.487  11.085  28.863  1.00  0.95           H  
ATOM   2683 1HG  LYS A 164      14.386  13.103  29.975  1.00  0.95           H  
ATOM   2684 2HG  LYS A 164      15.555  12.099  30.846  1.00  0.95           H  
ATOM   2685 1HD  LYS A 164      16.555  11.387  28.728  1.00  0.95           H  
ATOM   2686 2HD  LYS A 164      15.342  12.310  27.822  1.00  0.95           H  
ATOM   2687 1HE  LYS A 164      16.161  14.404  28.805  1.00  0.95           H  
ATOM   2688 2HE  LYS A 164      17.349  13.508  29.757  1.00  0.95           H  
ATOM   2689 1HZ  LYS A 164      18.324  14.425  27.772  1.00  0.95           H  
ATOM   2690 2HZ  LYS A 164      18.365  12.778  27.704  1.00  0.95           H  
ATOM   2691 3HZ  LYS A 164      17.254  13.613  26.815  1.00  0.95           H  
ATOM   2692  N   LYS A 165      12.121   8.602  30.669  1.00  0.94           N  
ATOM   2693  CA  LYS A 165      11.086   7.641  30.299  1.00  0.94           C  
ATOM   2694  C   LYS A 165       9.855   7.696  31.199  1.00  0.94           C  
ATOM   2695  O   LYS A 165       8.741   7.415  30.755  1.00  0.94           O  
ATOM   2696  CB  LYS A 165      11.643   6.213  30.315  1.00  0.94           C  
ATOM   2697  CG  LYS A 165      12.603   5.859  29.157  1.00  0.94           C  
ATOM   2698  CD  LYS A 165      12.988   4.378  29.216  1.00  0.94           C  
ATOM   2699  CE  LYS A 165      13.675   3.884  27.918  1.00  0.94           C  
ATOM   2700  NZ  LYS A 165      15.098   4.317  27.785  1.00  0.94           N  
ATOM   2701  H   LYS A 165      13.035   8.263  30.975  1.00  0.94           H  
ATOM   2702  HA  LYS A 165      10.763   7.872  29.285  1.00  0.94           H  
ATOM   2703 1HB  LYS A 165      12.193   6.062  31.250  1.00  0.94           H  
ATOM   2704 2HB  LYS A 165      10.818   5.502  30.312  1.00  0.94           H  
ATOM   2705 1HG  LYS A 165      12.130   6.075  28.201  1.00  0.94           H  
ATOM   2706 2HG  LYS A 165      13.515   6.461  29.240  1.00  0.94           H  
ATOM   2707 1HD  LYS A 165      13.691   4.240  30.046  1.00  0.94           H  
ATOM   2708 2HD  LYS A 165      12.104   3.774  29.410  1.00  0.94           H  
ATOM   2709 1HE  LYS A 165      13.640   2.796  27.903  1.00  0.94           H  
ATOM   2710 2HE  LYS A 165      13.116   4.266  27.065  1.00  0.94           H  
ATOM   2711 1HZ  LYS A 165      15.488   3.962  26.939  1.00  0.94           H  
ATOM   2712 2HZ  LYS A 165      15.238   5.330  27.795  1.00  0.94           H  
ATOM   2713 3HZ  LYS A 165      15.657   3.976  28.566  1.00  0.94           H  
ATOM   2714  N   TRP A 166      10.072   7.996  32.470  1.00  0.92           N  
ATOM   2715  CA  TRP A 166       9.031   7.985  33.485  1.00  0.92           C  
ATOM   2716  C   TRP A 166       8.556   9.333  34.060  1.00  0.92           C  
ATOM   2717  O   TRP A 166       7.869   9.346  35.095  1.00  0.92           O  
ATOM   2718  CB  TRP A 166       9.547   7.131  34.604  1.00  0.92           C  
ATOM   2719  CG  TRP A 166       9.778   5.727  34.202  1.00  0.92           C  
ATOM   2720  CD1 TRP A 166      10.980   5.107  34.177  1.00  0.92           C  
ATOM   2721  CD2 TRP A 166       8.821   4.763  33.727  1.00  0.92           C  
ATOM   2722  NE1 TRP A 166      10.854   3.840  33.732  1.00  0.92           N  
ATOM   2723  CE2 TRP A 166       9.534   3.596  33.455  1.00  0.92           C  
ATOM   2724  CE3 TRP A 166       7.442   4.796  33.511  1.00  0.92           C  
ATOM   2725  CZ2 TRP A 166       8.918   2.456  32.988  1.00  0.92           C  
ATOM   2726  CZ3 TRP A 166       6.816   3.659  33.043  1.00  0.92           C  
ATOM   2727  CH2 TRP A 166       7.535   2.513  32.788  1.00  0.92           C  
ATOM   2728  H   TRP A 166      11.030   8.187  32.770  1.00  0.92           H  
ATOM   2729  HA  TRP A 166       8.161   7.493  33.051  1.00  0.92           H  
ATOM   2730 1HB  TRP A 166      10.518   7.506  34.887  1.00  0.92           H  
ATOM   2731 2HB  TRP A 166       8.939   7.207  35.435  1.00  0.92           H  
ATOM   2732  HD1 TRP A 166      11.918   5.552  34.468  1.00  0.92           H  
ATOM   2733  HE1 TRP A 166      11.660   3.212  33.636  1.00  0.92           H  
ATOM   2734  HE3 TRP A 166       6.873   5.699  33.708  1.00  0.92           H  
ATOM   2735  HZ2 TRP A 166       9.475   1.542  32.777  1.00  0.92           H  
ATOM   2736  HZ3 TRP A 166       5.740   3.694  32.880  1.00  0.92           H  
ATOM   2737  HH2 TRP A 166       7.012   1.630  32.420  1.00  0.92           H  
ATOM   2738  N   ASN A 167       8.921  10.462  33.434  1.00  0.92           N  
ATOM   2739  CA  ASN A 167       8.566  11.785  33.982  1.00  0.92           C  
ATOM   2740  C   ASN A 167       8.962  12.004  35.437  1.00  0.92           C  
ATOM   2741  O   ASN A 167       8.110  12.372  36.257  1.00  0.92           O  
ATOM   2742  CB  ASN A 167       7.100  12.157  33.843  1.00  0.92           C  
ATOM   2743  CG  ASN A 167       6.681  12.548  32.500  1.00  0.92           C  
ATOM   2744  OD1 ASN A 167       5.715  12.025  31.975  1.00  0.92           O  
ATOM   2745  ND2 ASN A 167       7.404  13.460  31.926  1.00  0.92           N  
ATOM   2746  H   ASN A 167       9.478  10.402  32.586  1.00  0.92           H  
ATOM   2747  HA  ASN A 167       9.129  12.527  33.409  1.00  0.92           H  
ATOM   2748 1HB  ASN A 167       6.487  11.302  34.140  1.00  0.92           H  
ATOM   2749 2HB  ASN A 167       6.871  12.944  34.536  1.00  0.92           H  
ATOM   2750 1HD2 ASN A 167       7.216  13.774  30.978  1.00  0.92           H  
ATOM   2751 2HD2 ASN A 167       8.182  13.840  32.418  1.00  0.92           H  
ATOM   2752  N   LEU A 168      10.215  11.695  35.770  1.00  0.92           N  
ATOM   2753  CA  LEU A 168      10.683  11.869  37.136  1.00  0.92           C  
ATOM   2754  C   LEU A 168      11.634  13.073  37.190  1.00  0.92           C  
ATOM   2755  O   LEU A 168      12.390  13.316  36.246  1.00  0.92           O  
ATOM   2756  CB  LEU A 168      11.456  10.639  37.588  1.00  0.92           C  
ATOM   2757  CG  LEU A 168      10.799   9.273  37.355  1.00  0.92           C  
ATOM   2758  CD1 LEU A 168      11.732   8.214  37.768  1.00  0.92           C  
ATOM   2759  CD2 LEU A 168       9.547   9.140  38.077  1.00  0.92           C  
ATOM   2760  H   LEU A 168      10.851  11.365  35.043  1.00  0.92           H  
ATOM   2761  HA  LEU A 168       9.841  12.056  37.787  1.00  0.92           H  
ATOM   2762 1HB  LEU A 168      12.413  10.652  37.135  1.00  0.92           H  
ATOM   2763 2HB  LEU A 168      11.607  10.730  38.666  1.00  0.92           H  
ATOM   2764  HG  LEU A 168      10.610   9.168  36.309  1.00  0.92           H  
ATOM   2765 1HD1 LEU A 168      11.294   7.233  37.574  1.00  0.92           H  
ATOM   2766 2HD1 LEU A 168      12.646   8.320  37.197  1.00  0.92           H  
ATOM   2767 3HD1 LEU A 168      11.942   8.315  38.832  1.00  0.92           H  
ATOM   2768 1HD2 LEU A 168       9.112   8.176  37.884  1.00  0.92           H  
ATOM   2769 2HD2 LEU A 168       9.729   9.249  39.140  1.00  0.92           H  
ATOM   2770 3HD2 LEU A 168       8.892   9.889  37.724  1.00  0.92           H  
ATOM   2771  N   VAL A 169      11.605  13.808  38.286  1.00  0.94           N  
ATOM   2772  CA  VAL A 169      12.494  14.945  38.500  1.00  0.94           C  
ATOM   2773  C   VAL A 169      13.207  14.822  39.823  1.00  0.94           C  
ATOM   2774  O   VAL A 169      12.826  14.022  40.673  1.00  0.94           O  
ATOM   2775  CB  VAL A 169      11.726  16.281  38.433  1.00  0.94           C  
ATOM   2776  CG1 VAL A 169      11.120  16.471  37.055  1.00  0.94           C  
ATOM   2777  CG2 VAL A 169      10.624  16.286  39.497  1.00  0.94           C  
ATOM   2778  H   VAL A 169      10.941  13.553  39.010  1.00  0.94           H  
ATOM   2779  HA  VAL A 169      13.246  14.948  37.711  1.00  0.94           H  
ATOM   2780  HB  VAL A 169      12.413  17.102  38.616  1.00  0.94           H  
ATOM   2781 1HG1 VAL A 169      10.598  17.425  37.032  1.00  0.94           H  
ATOM   2782 2HG1 VAL A 169      11.908  16.472  36.302  1.00  0.94           H  
ATOM   2783 3HG1 VAL A 169      10.425  15.665  36.847  1.00  0.94           H  
ATOM   2784 1HG2 VAL A 169      10.077  17.231  39.455  1.00  0.94           H  
ATOM   2785 2HG2 VAL A 169       9.931  15.459  39.312  1.00  0.94           H  
ATOM   2786 3HG2 VAL A 169      11.073  16.168  40.486  1.00  0.94           H  
ATOM   2787  N   TRP A 170      14.246  15.608  40.021  1.00  0.97           N  
ATOM   2788  CA  TRP A 170      14.954  15.536  41.286  1.00  0.97           C  
ATOM   2789  C   TRP A 170      14.250  16.263  42.412  1.00  0.97           C  
ATOM   2790  O   TRP A 170      13.706  17.351  42.218  1.00  0.97           O  
ATOM   2791  CB  TRP A 170      16.350  16.051  41.082  1.00  0.97           C  
ATOM   2792  CG  TRP A 170      17.135  15.112  40.350  1.00  0.97           C  
ATOM   2793  CD1 TRP A 170      17.054  14.793  39.043  1.00  0.97           C  
ATOM   2794  CD2 TRP A 170      18.186  14.341  40.884  1.00  0.97           C  
ATOM   2795  NE1 TRP A 170      17.990  13.878  38.734  1.00  0.97           N  
ATOM   2796  CE2 TRP A 170      18.699  13.591  39.845  1.00  0.97           C  
ATOM   2797  CE3 TRP A 170      18.738  14.236  42.146  1.00  0.97           C  
ATOM   2798  CZ2 TRP A 170      19.741  12.758  40.021  1.00  0.97           C  
ATOM   2799  CZ3 TRP A 170      19.794  13.400  42.326  1.00  0.97           C  
ATOM   2800  CH2 TRP A 170      20.288  12.688  41.283  1.00  0.97           C  
ATOM   2801  H   TRP A 170      14.551  16.254  39.301  1.00  0.97           H  
ATOM   2802  HA  TRP A 170      15.046  14.492  41.564  1.00  0.97           H  
ATOM   2803 1HB  TRP A 170      16.323  16.994  40.536  1.00  0.97           H  
ATOM   2804 2HB  TRP A 170      16.823  16.236  42.048  1.00  0.97           H  
ATOM   2805  HD1 TRP A 170      16.348  15.204  38.340  1.00  0.97           H  
ATOM   2806  HE1 TRP A 170      18.142  13.492  37.802  1.00  0.97           H  
ATOM   2807  HE3 TRP A 170      18.342  14.823  42.969  1.00  0.97           H  
ATOM   2808  HZ2 TRP A 170      20.144  12.184  39.213  1.00  0.97           H  
ATOM   2809  HZ3 TRP A 170      20.233  13.329  43.317  1.00  0.97           H  
ATOM   2810  HH2 TRP A 170      21.127  12.059  41.450  1.00  0.97           H  
ATOM   2811  N   VAL A 171      14.248  15.624  43.583  1.00  1.00           N  
ATOM   2812  CA  VAL A 171      13.615  16.163  44.783  1.00  1.00           C  
ATOM   2813  C   VAL A 171      14.511  16.142  46.027  1.00  1.00           C  
ATOM   2814  O   VAL A 171      14.107  16.609  47.093  1.00  1.00           O  
ATOM   2815  CB  VAL A 171      12.318  15.402  45.076  1.00  1.00           C  
ATOM   2816  CG1 VAL A 171      11.322  15.580  43.922  1.00  1.00           C  
ATOM   2817  CG2 VAL A 171      12.636  13.917  45.286  1.00  1.00           C  
ATOM   2818  H   VAL A 171      14.718  14.723  43.628  1.00  1.00           H  
ATOM   2819  HA  VAL A 171      13.353  17.202  44.580  1.00  1.00           H  
ATOM   2820  HB  VAL A 171      11.863  15.819  45.974  1.00  1.00           H  
ATOM   2821 1HG1 VAL A 171      10.402  15.067  44.162  1.00  1.00           H  
ATOM   2822 2HG1 VAL A 171      11.122  16.636  43.791  1.00  1.00           H  
ATOM   2823 3HG1 VAL A 171      11.733  15.171  42.999  1.00  1.00           H  
ATOM   2824 1HG2 VAL A 171      11.724  13.370  45.506  1.00  1.00           H  
ATOM   2825 2HG2 VAL A 171      13.086  13.522  44.388  1.00  1.00           H  
ATOM   2826 3HG2 VAL A 171      13.329  13.811  46.115  1.00  1.00           H  
ATOM   2827  N   GLY A 172      15.718  15.597  45.897  1.00  1.02           N  
ATOM   2828  CA  GLY A 172      16.645  15.514  47.027  1.00  1.02           C  
ATOM   2829  C   GLY A 172      18.050  15.221  46.522  1.00  1.02           C  
ATOM   2830  O   GLY A 172      18.225  14.879  45.360  1.00  1.02           O  
ATOM   2831  H   GLY A 172      15.977  15.181  45.007  1.00  1.02           H  
ATOM   2832 1HA  GLY A 172      16.628  16.440  47.593  1.00  1.02           H  
ATOM   2833 2HA  GLY A 172      16.324  14.727  47.706  1.00  1.02           H  
ATOM   2834  N   LYS A 173      19.050  15.245  47.402  1.00  1.02           N  
ATOM   2835  CA  LYS A 173      20.445  15.048  46.967  1.00  1.02           C  
ATOM   2836  C   LYS A 173      20.690  13.709  46.272  1.00  1.02           C  
ATOM   2837  O   LYS A 173      21.553  13.590  45.402  1.00  1.02           O  
ATOM   2838  CB  LYS A 173      21.390  15.151  48.155  1.00  1.02           C  
ATOM   2839  CG  LYS A 173      21.536  16.542  48.745  1.00  1.02           C  
ATOM   2840  CD  LYS A 173      22.512  16.546  49.920  1.00  1.02           C  
ATOM   2841  CE  LYS A 173      22.654  17.941  50.519  1.00  1.02           C  
ATOM   2842  NZ  LYS A 173      23.581  17.955  51.685  1.00  1.02           N  
ATOM   2843  H   LYS A 173      18.857  15.475  48.367  1.00  1.02           H  
ATOM   2844  HA  LYS A 173      20.691  15.838  46.256  1.00  1.02           H  
ATOM   2845 1HB  LYS A 173      21.055  14.478  48.947  1.00  1.02           H  
ATOM   2846 2HB  LYS A 173      22.379  14.820  47.846  1.00  1.02           H  
ATOM   2847 1HG  LYS A 173      21.885  17.235  47.977  1.00  1.02           H  
ATOM   2848 2HG  LYS A 173      20.567  16.877  49.105  1.00  1.02           H  
ATOM   2849 1HD  LYS A 173      22.156  15.859  50.691  1.00  1.02           H  
ATOM   2850 2HD  LYS A 173      23.491  16.201  49.581  1.00  1.02           H  
ATOM   2851 1HE  LYS A 173      23.035  18.619  49.757  1.00  1.02           H  
ATOM   2852 2HE  LYS A 173      21.674  18.290  50.844  1.00  1.02           H  
ATOM   2853 1HZ  LYS A 173      23.646  18.894  52.053  1.00  1.02           H  
ATOM   2854 2HZ  LYS A 173      23.228  17.336  52.403  1.00  1.02           H  
ATOM   2855 3HZ  LYS A 173      24.497  17.644  51.393  1.00  1.02           H  
ATOM   2856  N   ASN A 174      19.948  12.702  46.688  1.00  1.00           N  
ATOM   2857  CA  ASN A 174      20.024  11.368  46.128  1.00  1.00           C  
ATOM   2858  C   ASN A 174      18.641  10.893  45.740  1.00  1.00           C  
ATOM   2859  O   ASN A 174      18.369   9.690  45.756  1.00  1.00           O  
ATOM   2860  CB  ASN A 174      20.677  10.407  47.099  1.00  1.00           C  
ATOM   2861  CG  ASN A 174      19.924  10.276  48.421  1.00  1.00           C  
ATOM   2862  OD1 ASN A 174      19.199  11.192  48.824  1.00  1.00           O  
ATOM   2863  ND2 ASN A 174      20.077   9.160  49.096  1.00  1.00           N  
ATOM   2864  H   ASN A 174      19.275  12.879  47.416  1.00  1.00           H  
ATOM   2865  HA  ASN A 174      20.622  11.403  45.216  1.00  1.00           H  
ATOM   2866 1HB  ASN A 174      20.741   9.423  46.635  1.00  1.00           H  
ATOM   2867 2HB  ASN A 174      21.696  10.735  47.300  1.00  1.00           H  
ATOM   2868 1HD2 ASN A 174      19.600   9.030  49.965  1.00  1.00           H  
ATOM   2869 2HD2 ASN A 174      20.660   8.432  48.744  1.00  1.00           H  
ATOM   2870  N   LYS A 175      17.735  11.841  45.470  1.00  0.97           N  
ATOM   2871  CA  LYS A 175      16.372  11.432  45.201  1.00  0.97           C  
ATOM   2872  C   LYS A 175      15.700  12.062  44.009  1.00  0.97           C  
ATOM   2873  O   LYS A 175      15.830  13.262  43.727  1.00  0.97           O  
ATOM   2874  CB  LYS A 175      15.481  11.686  46.421  1.00  0.97           C  
ATOM   2875  CG  LYS A 175      15.844  10.910  47.671  1.00  0.97           C  
ATOM   2876  CD  LYS A 175      14.863  11.172  48.795  1.00  0.97           C  
ATOM   2877  CE  LYS A 175      15.264  10.414  50.056  1.00  0.97           C  
ATOM   2878  NZ  LYS A 175      14.334  10.684  51.194  1.00  0.97           N  
ATOM   2879  H   LYS A 175      18.001  12.825  45.431  1.00  0.97           H  
ATOM   2880  HA  LYS A 175      16.395  10.375  45.001  1.00  0.97           H  
ATOM   2881 1HB  LYS A 175      15.506  12.736  46.667  1.00  0.97           H  
ATOM   2882 2HB  LYS A 175      14.448  11.439  46.165  1.00  0.97           H  
ATOM   2883 1HG  LYS A 175      15.882   9.847  47.456  1.00  0.97           H  
ATOM   2884 2HG  LYS A 175      16.820  11.221  48.007  1.00  0.97           H  
ATOM   2885 1HD  LYS A 175      14.826  12.240  49.012  1.00  0.97           H  
ATOM   2886 2HD  LYS A 175      13.869  10.845  48.486  1.00  0.97           H  
ATOM   2887 1HE  LYS A 175      15.262   9.346  49.841  1.00  0.97           H  
ATOM   2888 2HE  LYS A 175      16.273  10.713  50.344  1.00  0.97           H  
ATOM   2889 1HZ  LYS A 175      14.635  10.164  52.006  1.00  0.97           H  
ATOM   2890 2HZ  LYS A 175      14.340  11.671  51.406  1.00  0.97           H  
ATOM   2891 3HZ  LYS A 175      13.399  10.401  50.943  1.00  0.97           H  
ATOM   2892  N   ALA A 176      14.860  11.239  43.402  1.00  0.93           N  
ATOM   2893  CA  ALA A 176      14.014  11.600  42.290  1.00  0.93           C  
ATOM   2894  C   ALA A 176      12.588  11.196  42.613  1.00  0.93           C  
ATOM   2895  O   ALA A 176      12.364  10.350  43.490  1.00  0.93           O  
ATOM   2896  CB  ALA A 176      14.495  10.928  41.013  1.00  0.93           C  
ATOM   2897  H   ALA A 176      14.831  10.281  43.715  1.00  0.93           H  
ATOM   2898  HA  ALA A 176      14.039  12.671  42.177  1.00  0.93           H  
ATOM   2899 1HB  ALA A 176      13.846  11.221  40.183  1.00  0.93           H  
ATOM   2900 2HB  ALA A 176      15.519  11.242  40.798  1.00  0.93           H  
ATOM   2901 3HB  ALA A 176      14.460   9.847  41.136  1.00  0.93           H  
ATOM   2902  N   ALA A 177      11.626  11.813  41.939  1.00  0.91           N  
ATOM   2903  CA  ALA A 177      10.225  11.439  42.103  1.00  0.91           C  
ATOM   2904  C   ALA A 177       9.412  11.847  40.874  1.00  0.91           C  
ATOM   2905  O   ALA A 177       9.836  12.730  40.138  1.00  0.91           O  
ATOM   2906  CB  ALA A 177       9.647  12.097  43.341  1.00  0.91           C  
ATOM   2907  H   ALA A 177      11.896  12.554  41.292  1.00  0.91           H  
ATOM   2908  HA  ALA A 177      10.196  10.368  42.223  1.00  0.91           H  
ATOM   2909 1HB  ALA A 177       8.615  11.809  43.488  1.00  0.91           H  
ATOM   2910 2HB  ALA A 177      10.221  11.811  44.210  1.00  0.91           H  
ATOM   2911 3HB  ALA A 177       9.695  13.164  43.210  1.00  0.91           H  
ATOM   2912  N   PRO A 178       8.260  11.224  40.599  1.00  0.89           N  
ATOM   2913  CA  PRO A 178       7.353  11.595  39.533  1.00  0.89           C  
ATOM   2914  C   PRO A 178       6.880  13.016  39.620  1.00  0.89           C  
ATOM   2915  O   PRO A 178       6.652  13.537  40.714  1.00  0.89           O  
ATOM   2916  CB  PRO A 178       6.188  10.629  39.736  1.00  0.89           C  
ATOM   2917  CG  PRO A 178       6.775   9.436  40.440  1.00  0.89           C  
ATOM   2918  CD  PRO A 178       7.836  10.006  41.348  1.00  0.89           C  
ATOM   2919  HA  PRO A 178       7.812  11.442  38.561  1.00  0.89           H  
ATOM   2920 1HB  PRO A 178       5.397  11.127  40.318  1.00  0.89           H  
ATOM   2921 2HB  PRO A 178       5.750  10.383  38.768  1.00  0.89           H  
ATOM   2922 1HG  PRO A 178       5.991   8.899  40.992  1.00  0.89           H  
ATOM   2923 2HG  PRO A 178       7.174   8.714  39.707  1.00  0.89           H  
ATOM   2924 1HD  PRO A 178       7.413  10.256  42.323  1.00  0.89           H  
ATOM   2925 2HD  PRO A 178       8.623   9.259  41.407  1.00  0.89           H  
ATOM   2926  N   LEU A 179       6.678  13.625  38.460  1.00  0.88           N  
ATOM   2927  CA  LEU A 179       6.117  14.967  38.410  1.00  0.88           C  
ATOM   2928  C   LEU A 179       4.742  14.877  39.055  1.00  0.88           C  
ATOM   2929  O   LEU A 179       3.995  13.937  38.774  1.00  0.88           O  
ATOM   2930  CB  LEU A 179       5.892  15.421  36.955  1.00  0.88           C  
ATOM   2931  CG  LEU A 179       7.091  15.656  36.021  1.00  0.88           C  
ATOM   2932  CD1 LEU A 179       6.589  15.874  34.626  1.00  0.88           C  
ATOM   2933  CD2 LEU A 179       7.815  16.854  36.411  1.00  0.88           C  
ATOM   2934  H   LEU A 179       6.952  13.146  37.600  1.00  0.88           H  
ATOM   2935  HA  LEU A 179       6.750  15.667  38.961  1.00  0.88           H  
ATOM   2936 1HB  LEU A 179       5.279  14.688  36.484  1.00  0.88           H  
ATOM   2937 2HB  LEU A 179       5.329  16.357  36.991  1.00  0.88           H  
ATOM   2938  HG  LEU A 179       7.745  14.795  36.047  1.00  0.88           H  
ATOM   2939 1HD1 LEU A 179       7.428  16.026  33.977  1.00  0.88           H  
ATOM   2940 2HD1 LEU A 179       6.031  15.020  34.290  1.00  0.88           H  
ATOM   2941 3HD1 LEU A 179       5.947  16.750  34.614  1.00  0.88           H  
ATOM   2942 1HD2 LEU A 179       8.641  17.015  35.727  1.00  0.88           H  
ATOM   2943 2HD2 LEU A 179       7.141  17.701  36.360  1.00  0.88           H  
ATOM   2944 3HD2 LEU A 179       8.188  16.745  37.429  1.00  0.88           H  
ATOM   2945  N   GLU A 180       4.380  15.836  39.892  1.00  0.88           N  
ATOM   2946  CA  GLU A 180       3.042  15.788  40.464  1.00  0.88           C  
ATOM   2947  C   GLU A 180       2.107  16.344  39.406  1.00  0.88           C  
ATOM   2948  O   GLU A 180       2.527  17.212  38.644  1.00  0.88           O  
ATOM   2949  CB  GLU A 180       2.961  16.587  41.766  1.00  0.88           C  
ATOM   2950  CG  GLU A 180       3.801  16.004  42.890  1.00  0.88           C  
ATOM   2951  CD  GLU A 180       3.728  16.797  44.164  1.00  0.88           C  
ATOM   2952  OE1 GLU A 180       3.291  17.918  44.113  1.00  0.88           O  
ATOM   2953  OE2 GLU A 180       4.108  16.280  45.189  1.00  0.88           O  
ATOM   2954  H   GLU A 180       5.029  16.588  40.112  1.00  0.88           H  
ATOM   2955  HA  GLU A 180       2.812  14.750  40.683  1.00  0.88           H  
ATOM   2956 1HB  GLU A 180       3.303  17.607  41.585  1.00  0.88           H  
ATOM   2957 2HB  GLU A 180       1.931  16.647  42.108  1.00  0.88           H  
ATOM   2958 1HG  GLU A 180       3.460  14.988  43.087  1.00  0.88           H  
ATOM   2959 2HG  GLU A 180       4.838  15.949  42.556  1.00  0.88           H  
ATOM   2960  N   PRO A 181       0.836  15.938  39.333  1.00  0.87           N  
ATOM   2961  CA  PRO A 181      -0.110  16.466  38.382  1.00  0.87           C  
ATOM   2962  C   PRO A 181      -0.170  17.995  38.392  1.00  0.87           C  
ATOM   2963  O   PRO A 181      -0.327  18.603  37.340  1.00  0.87           O  
ATOM   2964  CB  PRO A 181      -1.415  15.886  38.881  1.00  0.87           C  
ATOM   2965  CG  PRO A 181      -1.050  14.613  39.556  1.00  0.87           C  
ATOM   2966  CD  PRO A 181       0.267  14.935  40.255  1.00  0.87           C  
ATOM   2967  HA  PRO A 181       0.136  16.086  37.377  1.00  0.87           H  
ATOM   2968 1HB  PRO A 181      -1.871  16.585  39.555  1.00  0.87           H  
ATOM   2969 2HB  PRO A 181      -2.084  15.741  38.033  1.00  0.87           H  
ATOM   2970 1HG  PRO A 181      -1.839  14.322  40.261  1.00  0.87           H  
ATOM   2971 2HG  PRO A 181      -0.986  13.817  38.818  1.00  0.87           H  
ATOM   2972 1HD  PRO A 181       0.081  15.379  41.240  1.00  0.87           H  
ATOM   2973 2HD  PRO A 181       0.859  14.040  40.319  1.00  0.87           H  
ATOM   2974  N   ASP A 182       0.010  18.629  39.571  1.00  0.86           N  
ATOM   2975  CA  ASP A 182      -0.034  20.096  39.664  1.00  0.86           C  
ATOM   2976  C   ASP A 182       1.116  20.713  38.871  1.00  0.86           C  
ATOM   2977  O   ASP A 182       0.996  21.787  38.262  1.00  0.86           O  
ATOM   2978  CB  ASP A 182       0.094  20.571  41.120  1.00  0.86           C  
ATOM   2979  CG  ASP A 182      -1.133  20.324  42.073  1.00  0.86           C  
ATOM   2980  OD1 ASP A 182      -2.229  20.002  41.620  1.00  0.86           O  
ATOM   2981  OD2 ASP A 182      -0.936  20.495  43.263  1.00  0.86           O  
ATOM   2982  H   ASP A 182       0.160  18.093  40.415  1.00  0.86           H  
ATOM   2983  HA  ASP A 182      -0.975  20.453  39.244  1.00  0.86           H  
ATOM   2984 1HB  ASP A 182       0.964  20.083  41.565  1.00  0.86           H  
ATOM   2985 2HB  ASP A 182       0.311  21.629  41.111  1.00  0.86           H  
ATOM   2986  N   GLU A 183       2.258  20.028  38.908  1.00  0.85           N  
ATOM   2987  CA  GLU A 183       3.451  20.483  38.231  1.00  0.85           C  
ATOM   2988  C   GLU A 183       3.165  20.357  36.748  1.00  0.85           C  
ATOM   2989  O   GLU A 183       3.423  21.280  35.977  1.00  0.85           O  
ATOM   2990  CB  GLU A 183       4.660  19.650  38.670  1.00  0.85           C  
ATOM   2991  CG  GLU A 183       5.993  20.089  38.161  1.00  0.85           C  
ATOM   2992  CD  GLU A 183       7.089  19.202  38.674  1.00  0.85           C  
ATOM   2993  OE1 GLU A 183       6.807  18.323  39.453  1.00  0.85           O  
ATOM   2994  OE2 GLU A 183       8.202  19.382  38.262  1.00  0.85           O  
ATOM   2995  H   GLU A 183       2.288  19.125  39.367  1.00  0.85           H  
ATOM   2996  HA  GLU A 183       3.628  21.533  38.468  1.00  0.85           H  
ATOM   2997 1HB  GLU A 183       4.704  19.617  39.759  1.00  0.85           H  
ATOM   2998 2HB  GLU A 183       4.531  18.629  38.324  1.00  0.85           H  
ATOM   2999 1HG  GLU A 183       5.977  20.051  37.090  1.00  0.85           H  
ATOM   3000 2HG  GLU A 183       6.181  21.121  38.463  1.00  0.85           H  
ATOM   3001  N   MET A 184       2.576  19.217  36.359  1.00  0.84           N  
ATOM   3002  CA  MET A 184       2.238  18.988  34.960  1.00  0.84           C  
ATOM   3003  C   MET A 184       1.239  20.026  34.456  1.00  0.84           C  
ATOM   3004  O   MET A 184       1.359  20.494  33.322  1.00  0.84           O  
ATOM   3005  CB  MET A 184       1.709  17.585  34.711  1.00  0.84           C  
ATOM   3006  CG  MET A 184       2.713  16.468  34.825  1.00  0.84           C  
ATOM   3007  SD  MET A 184       1.941  14.909  34.423  1.00  0.84           S  
ATOM   3008  CE  MET A 184       3.233  13.659  34.533  1.00  0.84           C  
ATOM   3009  H   MET A 184       2.385  18.501  37.063  1.00  0.84           H  
ATOM   3010  HA  MET A 184       3.137  19.090  34.369  1.00  0.84           H  
ATOM   3011 1HB  MET A 184       0.932  17.379  35.430  1.00  0.84           H  
ATOM   3012 2HB  MET A 184       1.262  17.536  33.716  1.00  0.84           H  
ATOM   3013 1HG  MET A 184       3.541  16.640  34.156  1.00  0.84           H  
ATOM   3014 2HG  MET A 184       3.089  16.421  35.850  1.00  0.84           H  
ATOM   3015 1HE  MET A 184       2.815  12.681  34.277  1.00  0.84           H  
ATOM   3016 2HE  MET A 184       4.032  13.891  33.839  1.00  0.84           H  
ATOM   3017 3HE  MET A 184       3.619  13.620  35.541  1.00  0.84           H  
ATOM   3018  N   GLU A 185       0.278  20.438  35.295  1.00  0.83           N  
ATOM   3019  CA  GLU A 185      -0.671  21.437  34.825  1.00  0.83           C  
ATOM   3020  C   GLU A 185       0.079  22.730  34.493  1.00  0.83           C  
ATOM   3021  O   GLU A 185      -0.131  23.308  33.422  1.00  0.83           O  
ATOM   3022  CB  GLU A 185      -1.696  21.811  35.915  1.00  0.83           C  
ATOM   3023  CG  GLU A 185      -2.750  20.787  36.365  1.00  0.83           C  
ATOM   3024  CD  GLU A 185      -3.760  20.381  35.379  1.00  0.83           C  
ATOM   3025  OE1 GLU A 185      -3.821  20.984  34.332  1.00  0.83           O  
ATOM   3026  OE2 GLU A 185      -4.505  19.444  35.674  1.00  0.83           O  
ATOM   3027  H   GLU A 185       0.187  20.017  36.218  1.00  0.83           H  
ATOM   3028  HA  GLU A 185      -1.175  21.069  33.933  1.00  0.83           H  
ATOM   3029 1HB  GLU A 185      -1.155  22.100  36.814  1.00  0.83           H  
ATOM   3030 2HB  GLU A 185      -2.244  22.699  35.590  1.00  0.83           H  
ATOM   3031 1HG  GLU A 185      -2.263  19.908  36.744  1.00  0.83           H  
ATOM   3032 2HG  GLU A 185      -3.276  21.263  37.188  1.00  0.83           H  
ATOM   3033  N   SER A 186       1.048  23.112  35.352  1.00  0.82           N  
ATOM   3034  CA  SER A 186       1.812  24.344  35.130  1.00  0.82           C  
ATOM   3035  C   SER A 186       2.651  24.252  33.860  1.00  0.82           C  
ATOM   3036  O   SER A 186       2.657  25.156  33.015  1.00  0.82           O  
ATOM   3037  CB  SER A 186       2.736  24.600  36.319  1.00  0.82           C  
ATOM   3038  OG  SER A 186       2.002  24.868  37.488  1.00  0.82           O  
ATOM   3039  H   SER A 186       1.195  22.573  36.208  1.00  0.82           H  
ATOM   3040  HA  SER A 186       1.110  25.171  35.031  1.00  0.82           H  
ATOM   3041 1HB  SER A 186       3.375  23.737  36.480  1.00  0.82           H  
ATOM   3042 2HB  SER A 186       3.385  25.444  36.092  1.00  0.82           H  
ATOM   3043  HG  SER A 186       1.530  24.042  37.696  1.00  0.82           H  
ATOM   3044  N   ILE A 187       3.283  23.105  33.681  1.00  0.82           N  
ATOM   3045  CA  ILE A 187       4.134  22.810  32.540  1.00  0.82           C  
ATOM   3046  C   ILE A 187       3.389  22.895  31.225  1.00  0.82           C  
ATOM   3047  O   ILE A 187       3.903  23.397  30.223  1.00  0.82           O  
ATOM   3048  CB  ILE A 187       4.724  21.413  32.693  1.00  0.82           C  
ATOM   3049  CG1 ILE A 187       5.750  21.394  33.829  1.00  0.82           C  
ATOM   3050  CG2 ILE A 187       5.244  20.930  31.397  1.00  0.82           C  
ATOM   3051  CD1 ILE A 187       6.144  20.024  34.245  1.00  0.82           C  
ATOM   3052  H   ILE A 187       3.205  22.399  34.415  1.00  0.82           H  
ATOM   3053  HA  ILE A 187       4.947  23.533  32.523  1.00  0.82           H  
ATOM   3054  HB  ILE A 187       3.938  20.743  32.998  1.00  0.82           H  
ATOM   3055 1HG1 ILE A 187       6.612  21.886  33.498  1.00  0.82           H  
ATOM   3056 2HG1 ILE A 187       5.367  21.933  34.689  1.00  0.82           H  
ATOM   3057 1HG2 ILE A 187       5.625  19.944  31.528  1.00  0.82           H  
ATOM   3058 2HG2 ILE A 187       4.446  20.916  30.665  1.00  0.82           H  
ATOM   3059 3HG2 ILE A 187       6.008  21.566  31.051  1.00  0.82           H  
ATOM   3060 1HD1 ILE A 187       6.907  20.080  35.020  1.00  0.82           H  
ATOM   3061 2HD1 ILE A 187       5.293  19.489  34.622  1.00  0.82           H  
ATOM   3062 3HD1 ILE A 187       6.518  19.522  33.403  1.00  0.82           H  
ATOM   3063  N   LEU A 188       2.172  22.390  31.231  1.00  0.83           N  
ATOM   3064  CA  LEU A 188       1.343  22.353  30.054  1.00  0.83           C  
ATOM   3065  C   LEU A 188       0.516  23.630  29.824  1.00  0.83           C  
ATOM   3066  O   LEU A 188      -0.311  23.665  28.905  1.00  0.83           O  
ATOM   3067  CB  LEU A 188       0.483  21.100  30.135  1.00  0.83           C  
ATOM   3068  CG  LEU A 188       1.317  19.791  30.094  1.00  0.83           C  
ATOM   3069  CD1 LEU A 188       0.411  18.603  30.325  1.00  0.83           C  
ATOM   3070  CD2 LEU A 188       2.038  19.700  28.732  1.00  0.83           C  
ATOM   3071  H   LEU A 188       1.815  21.970  32.091  1.00  0.83           H  
ATOM   3072  HA  LEU A 188       2.006  22.229  29.205  1.00  0.83           H  
ATOM   3073 1HB  LEU A 188      -0.058  21.112  31.082  1.00  0.83           H  
ATOM   3074 2HB  LEU A 188      -0.224  21.090  29.312  1.00  0.83           H  
ATOM   3075  HG  LEU A 188       2.059  19.803  30.896  1.00  0.83           H  
ATOM   3076 1HD1 LEU A 188       0.987  17.693  30.300  1.00  0.83           H  
ATOM   3077 2HD1 LEU A 188      -0.066  18.704  31.297  1.00  0.83           H  
ATOM   3078 3HD1 LEU A 188      -0.347  18.562  29.549  1.00  0.83           H  
ATOM   3079 1HD2 LEU A 188       2.631  18.794  28.690  1.00  0.83           H  
ATOM   3080 2HD2 LEU A 188       1.297  19.684  27.932  1.00  0.83           H  
ATOM   3081 3HD2 LEU A 188       2.690  20.564  28.609  1.00  0.83           H  
ATOM   3082  N   GLY A 189       0.729  24.667  30.653  1.00  0.85           N  
ATOM   3083  CA  GLY A 189       0.049  25.950  30.487  1.00  0.85           C  
ATOM   3084  C   GLY A 189      -1.370  26.058  31.059  1.00  0.85           C  
ATOM   3085  O   GLY A 189      -2.126  26.971  30.696  1.00  0.85           O  
ATOM   3086  H   GLY A 189       1.415  24.599  31.408  1.00  0.85           H  
ATOM   3087 1HA  GLY A 189       0.668  26.718  30.952  1.00  0.85           H  
ATOM   3088 2HA  GLY A 189       0.038  26.193  29.433  1.00  0.85           H  
ATOM   3089  N   PHE A 190      -1.730  25.161  31.963  1.00  0.88           N  
ATOM   3090  CA  PHE A 190      -3.051  25.172  32.556  1.00  0.88           C  
ATOM   3091  C   PHE A 190      -2.937  25.725  33.986  1.00  0.88           C  
ATOM   3092  O   PHE A 190      -1.867  25.652  34.589  1.00  0.88           O  
ATOM   3093  CB  PHE A 190      -3.628  23.760  32.586  1.00  0.88           C  
ATOM   3094  CG  PHE A 190      -3.932  23.151  31.255  1.00  0.88           C  
ATOM   3095  CD1 PHE A 190      -3.012  22.339  30.631  1.00  0.88           C  
ATOM   3096  CD2 PHE A 190      -5.139  23.379  30.643  1.00  0.88           C  
ATOM   3097  CE1 PHE A 190      -3.294  21.763  29.401  1.00  0.88           C  
ATOM   3098  CE2 PHE A 190      -5.441  22.813  29.422  1.00  0.88           C  
ATOM   3099  CZ  PHE A 190      -4.511  22.002  28.797  1.00  0.88           C  
ATOM   3100  H   PHE A 190      -1.072  24.443  32.269  1.00  0.88           H  
ATOM   3101  HA  PHE A 190      -3.687  25.794  31.939  1.00  0.88           H  
ATOM   3102 1HB  PHE A 190      -2.918  23.103  33.094  1.00  0.88           H  
ATOM   3103 2HB  PHE A 190      -4.531  23.748  33.177  1.00  0.88           H  
ATOM   3104  HD1 PHE A 190      -2.061  22.160  31.122  1.00  0.88           H  
ATOM   3105  HD2 PHE A 190      -5.859  24.015  31.147  1.00  0.88           H  
ATOM   3106  HE1 PHE A 190      -2.560  21.122  28.909  1.00  0.88           H  
ATOM   3107  HE2 PHE A 190      -6.408  23.005  28.952  1.00  0.88           H  
ATOM   3108  HZ  PHE A 190      -4.732  21.554  27.832  1.00  0.88           H  
ATOM   3109  N   PRO A 191      -3.988  26.332  34.556  1.00  0.92           N  
ATOM   3110  CA  PRO A 191      -4.004  26.787  35.935  1.00  0.92           C  
ATOM   3111  C   PRO A 191      -3.682  25.620  36.860  1.00  0.92           C  
ATOM   3112  O   PRO A 191      -4.116  24.498  36.611  1.00  0.92           O  
ATOM   3113  CB  PRO A 191      -5.440  27.298  36.105  1.00  0.92           C  
ATOM   3114  CG  PRO A 191      -5.881  27.683  34.697  1.00  0.92           C  
ATOM   3115  CD  PRO A 191      -5.213  26.669  33.779  1.00  0.92           C  
ATOM   3116  HA  PRO A 191      -3.268  27.600  36.056  1.00  0.92           H  
ATOM   3117 1HB  PRO A 191      -6.068  26.509  36.549  1.00  0.92           H  
ATOM   3118 2HB  PRO A 191      -5.455  28.147  36.802  1.00  0.92           H  
ATOM   3119 1HG  PRO A 191      -6.978  27.654  34.631  1.00  0.92           H  
ATOM   3120 2HG  PRO A 191      -5.579  28.717  34.474  1.00  0.92           H  
ATOM   3121 1HD  PRO A 191      -5.850  25.789  33.612  1.00  0.92           H  
ATOM   3122 2HD  PRO A 191      -4.974  27.197  32.849  1.00  0.92           H  
ATOM   3123  N   LYS A 192      -2.969  25.877  37.953  1.00  0.97           N  
ATOM   3124  CA  LYS A 192      -2.583  24.816  38.896  1.00  0.97           C  
ATOM   3125  C   LYS A 192      -3.721  23.916  39.358  1.00  0.97           C  
ATOM   3126  O   LYS A 192      -3.540  22.719  39.548  1.00  0.97           O  
ATOM   3127  CB  LYS A 192      -1.946  25.400  40.151  1.00  0.97           C  
ATOM   3128  CG  LYS A 192      -1.549  24.328  41.165  1.00  0.97           C  
ATOM   3129  CD  LYS A 192      -0.899  24.908  42.411  1.00  0.97           C  
ATOM   3130  CE  LYS A 192      -0.602  23.800  43.422  1.00  0.97           C  
ATOM   3131  NZ  LYS A 192      -0.006  24.323  44.671  1.00  0.97           N  
ATOM   3132  H   LYS A 192      -2.649  26.821  38.121  1.00  0.97           H  
ATOM   3133  HA  LYS A 192      -1.848  24.180  38.397  1.00  0.97           H  
ATOM   3134 1HB  LYS A 192      -1.052  25.962  39.882  1.00  0.97           H  
ATOM   3135 2HB  LYS A 192      -2.643  26.084  40.637  1.00  0.97           H  
ATOM   3136 1HG  LYS A 192      -2.438  23.764  41.465  1.00  0.97           H  
ATOM   3137 2HG  LYS A 192      -0.856  23.638  40.692  1.00  0.97           H  
ATOM   3138 1HD  LYS A 192       0.032  25.408  42.142  1.00  0.97           H  
ATOM   3139 2HD  LYS A 192      -1.570  25.635  42.867  1.00  0.97           H  
ATOM   3140 1HE  LYS A 192      -1.530  23.277  43.661  1.00  0.97           H  
ATOM   3141 2HE  LYS A 192       0.093  23.093  42.979  1.00  0.97           H  
ATOM   3142 1HZ  LYS A 192       0.171  23.551  45.300  1.00  0.97           H  
ATOM   3143 2HZ  LYS A 192       0.860  24.793  44.459  1.00  0.97           H  
ATOM   3144 3HZ  LYS A 192      -0.648  24.970  45.101  1.00  0.97           H  
ATOM   3145  N   ASN A 193      -4.895  24.492  39.580  1.00  1.07           N  
ATOM   3146  CA  ASN A 193      -5.996  23.711  40.115  1.00  1.07           C  
ATOM   3147  C   ASN A 193      -6.903  23.146  39.027  1.00  1.07           C  
ATOM   3148  O   ASN A 193      -7.973  22.600  39.308  1.00  1.07           O  
ATOM   3149  CB  ASN A 193      -6.776  24.543  41.101  1.00  1.07           C  
ATOM   3150  CG  ASN A 193      -5.981  24.817  42.358  1.00  1.07           C  
ATOM   3151  OD1 ASN A 193      -5.253  23.944  42.858  1.00  1.07           O  
ATOM   3152  ND2 ASN A 193      -6.108  26.016  42.878  1.00  1.07           N  
ATOM   3153  H   ASN A 193      -5.014  25.475  39.390  1.00  1.07           H  
ATOM   3154  HA  ASN A 193      -5.575  22.859  40.645  1.00  1.07           H  
ATOM   3155 1HB  ASN A 193      -7.053  25.491  40.638  1.00  1.07           H  
ATOM   3156 2HB  ASN A 193      -7.697  24.024  41.367  1.00  1.07           H  
ATOM   3157 1HD2 ASN A 193      -5.606  26.258  43.710  1.00  1.07           H  
ATOM   3158 2HD2 ASN A 193      -6.707  26.690  42.445  1.00  1.07           H  
ATOM   3159  N   HIS A 194      -6.487  23.288  37.780  1.00  1.20           N  
ATOM   3160  CA  HIS A 194      -7.247  22.778  36.663  1.00  1.20           C  
ATOM   3161  C   HIS A 194      -7.388  21.280  36.823  1.00  1.20           C  
ATOM   3162  O   HIS A 194      -6.491  20.608  37.336  1.00  1.20           O  
ATOM   3163  CB  HIS A 194      -6.584  23.147  35.339  1.00  1.20           C  
ATOM   3164  CG  HIS A 194      -7.376  22.874  34.098  1.00  1.20           C  
ATOM   3165  ND1 HIS A 194      -8.571  23.490  33.827  1.00  1.20           N  
ATOM   3166  CD2 HIS A 194      -7.112  22.096  33.037  1.00  1.20           C  
ATOM   3167  CE1 HIS A 194      -9.008  23.084  32.643  1.00  1.20           C  
ATOM   3168  NE2 HIS A 194      -8.150  22.250  32.151  1.00  1.20           N  
ATOM   3169  H   HIS A 194      -5.593  23.736  37.577  1.00  1.20           H  
ATOM   3170  HA  HIS A 194      -8.248  23.211  36.669  1.00  1.20           H  
ATOM   3171 1HB  HIS A 194      -6.350  24.203  35.352  1.00  1.20           H  
ATOM   3172 2HB  HIS A 194      -5.636  22.619  35.258  1.00  1.20           H  
ATOM   3173  HD2 HIS A 194      -6.226  21.485  32.923  1.00  1.20           H  
ATOM   3174  HE1 HIS A 194      -9.914  23.388  32.135  1.00  1.20           H  
ATOM   3175  HE2 HIS A 194      -8.261  21.809  31.230  1.00  1.20           H  
ATOM   3176  N   THR A 195      -8.561  20.788  36.459  1.00  1.38           N  
ATOM   3177  CA  THR A 195      -8.965  19.385  36.516  1.00  1.38           C  
ATOM   3178  C   THR A 195      -9.360  18.879  37.921  1.00  1.38           C  
ATOM   3179  O   THR A 195     -10.066  17.865  38.052  1.00  1.38           O  
ATOM   3180  CB  THR A 195      -7.877  18.430  35.896  1.00  1.38           C  
ATOM   3181  OG1 THR A 195      -6.801  18.251  36.810  1.00  1.38           O  
ATOM   3182  CG2 THR A 195      -7.308  18.907  34.539  1.00  1.38           C  
ATOM   3183  H   THR A 195      -9.233  21.445  36.086  1.00  1.38           H  
ATOM   3184  HA  THR A 195      -9.844  19.298  35.912  1.00  1.38           H  
ATOM   3185  HB  THR A 195      -8.347  17.473  35.734  1.00  1.38           H  
ATOM   3186  HG1 THR A 195      -6.161  19.008  36.704  1.00  1.38           H  
ATOM   3187 1HG2 THR A 195      -6.589  18.170  34.177  1.00  1.38           H  
ATOM   3188 2HG2 THR A 195      -8.088  19.021  33.819  1.00  1.38           H  
ATOM   3189 3HG2 THR A 195      -6.802  19.840  34.652  1.00  1.38           H  
ATOM   3190  N   ARG A 196      -9.005  19.609  38.967  1.00  1.55           N  
ATOM   3191  CA  ARG A 196      -9.314  19.122  40.295  1.00  1.55           C  
ATOM   3192  C   ARG A 196     -10.807  19.194  40.539  1.00  1.55           C  
ATOM   3193  O   ARG A 196     -11.492  20.051  39.999  1.00  1.55           O  
ATOM   3194  CB  ARG A 196      -8.592  19.920  41.359  1.00  1.55           C  
ATOM   3195  CG  ARG A 196      -7.081  19.777  41.362  1.00  1.55           C  
ATOM   3196  CD  ARG A 196      -6.459  20.616  42.432  1.00  1.55           C  
ATOM   3197  NE  ARG A 196      -6.797  20.138  43.771  1.00  1.55           N  
ATOM   3198  CZ  ARG A 196      -6.510  20.784  44.925  1.00  1.55           C  
ATOM   3199  NH1 ARG A 196      -5.885  21.946  44.916  1.00  1.55           N  
ATOM   3200  NH2 ARG A 196      -6.860  20.241  46.080  1.00  1.55           N  
ATOM   3201  H   ARG A 196      -8.493  20.489  38.858  1.00  1.55           H  
ATOM   3202  HA  ARG A 196      -8.994  18.082  40.365  1.00  1.55           H  
ATOM   3203 1HB  ARG A 196      -8.816  20.978  41.225  1.00  1.55           H  
ATOM   3204 2HB  ARG A 196      -8.957  19.631  42.342  1.00  1.55           H  
ATOM   3205 1HG  ARG A 196      -6.809  18.737  41.528  1.00  1.55           H  
ATOM   3206 2HG  ARG A 196      -6.686  20.109  40.394  1.00  1.55           H  
ATOM   3207 1HD  ARG A 196      -5.370  20.606  42.322  1.00  1.55           H  
ATOM   3208 2HD  ARG A 196      -6.821  21.634  42.338  1.00  1.55           H  
ATOM   3209  HE  ARG A 196      -7.279  19.252  43.840  1.00  1.55           H  
ATOM   3210 1HH1 ARG A 196      -5.608  22.395  44.035  1.00  1.55           H  
ATOM   3211 2HH1 ARG A 196      -5.681  22.412  45.786  1.00  1.55           H  
ATOM   3212 1HH2 ARG A 196      -7.338  19.351  46.096  1.00  1.55           H  
ATOM   3213 2HH2 ARG A 196      -6.648  20.717  46.945  1.00  1.55           H  
ATOM   3214  N   GLY A 197     -11.327  18.286  41.353  1.00  1.68           N  
ATOM   3215  CA  GLY A 197     -12.742  18.332  41.713  1.00  1.68           C  
ATOM   3216  C   GLY A 197     -13.685  17.625  40.732  1.00  1.68           C  
ATOM   3217  O   GLY A 197     -14.878  17.517  41.000  1.00  1.68           O  
ATOM   3218  H   GLY A 197     -10.733  17.574  41.754  1.00  1.68           H  
ATOM   3219 1HA  GLY A 197     -12.867  17.897  42.704  1.00  1.68           H  
ATOM   3220 2HA  GLY A 197     -13.045  19.376  41.799  1.00  1.68           H  
ATOM   3221  N   GLY A 198     -13.158  17.049  39.647  1.00  1.74           N  
ATOM   3222  CA  GLY A 198     -14.021  16.364  38.668  1.00  1.74           C  
ATOM   3223  C   GLY A 198     -14.414  14.928  39.083  1.00  1.74           C  
ATOM   3224  O   GLY A 198     -14.994  14.172  38.297  1.00  1.74           O  
ATOM   3225  H   GLY A 198     -12.162  17.172  39.436  1.00  1.74           H  
ATOM   3226 1HA  GLY A 198     -14.923  16.957  38.518  1.00  1.74           H  
ATOM   3227 2HA  GLY A 198     -13.507  16.335  37.705  1.00  1.74           H  
ATOM   3228  N   GLY A 199     -14.041  14.531  40.312  1.00  1.71           N  
ATOM   3229  CA  GLY A 199     -14.275  13.177  40.851  1.00  1.71           C  
ATOM   3230  C   GLY A 199     -13.161  12.234  40.407  1.00  1.71           C  
ATOM   3231  O   GLY A 199     -13.162  11.037  40.687  1.00  1.71           O  
ATOM   3232  H   GLY A 199     -13.593  15.212  40.906  1.00  1.71           H  
ATOM   3233 1HA  GLY A 199     -14.316  13.217  41.939  1.00  1.71           H  
ATOM   3234 2HA  GLY A 199     -15.237  12.805  40.501  1.00  1.71           H  
ATOM   3235  N   MET A 200     -12.227  12.834  39.702  1.00  1.59           N  
ATOM   3236  CA  MET A 200     -11.051  12.269  39.077  1.00  1.59           C  
ATOM   3237  C   MET A 200      -9.936  11.843  40.036  1.00  1.59           C  
ATOM   3238  O   MET A 200      -9.567  12.596  40.942  1.00  1.59           O  
ATOM   3239  CB  MET A 200     -10.533  13.353  38.166  1.00  1.59           C  
ATOM   3240  CG  MET A 200      -9.375  13.021  37.385  1.00  1.59           C  
ATOM   3241  SD  MET A 200      -8.831  14.408  36.529  1.00  1.59           S  
ATOM   3242  CE  MET A 200      -8.504  15.324  38.005  1.00  1.59           C  
ATOM   3243  H   MET A 200     -12.361  13.822  39.569  1.00  1.59           H  
ATOM   3244  HA  MET A 200     -11.354  11.391  38.500  1.00  1.59           H  
ATOM   3245 1HB  MET A 200     -11.322  13.657  37.487  1.00  1.59           H  
ATOM   3246 2HB  MET A 200     -10.287  14.222  38.767  1.00  1.59           H  
ATOM   3247 1HG  MET A 200      -8.584  12.688  38.024  1.00  1.59           H  
ATOM   3248 2HG  MET A 200      -9.605  12.240  36.683  1.00  1.59           H  
ATOM   3249 1HE  MET A 200      -8.083  16.275  37.759  1.00  1.59           H  
ATOM   3250 2HE  MET A 200      -9.431  15.470  38.549  1.00  1.59           H  
ATOM   3251 3HE  MET A 200      -7.825  14.778  38.637  1.00  1.59           H  
ATOM   3252  N   SER A 201      -9.383  10.650  39.807  1.00  1.43           N  
ATOM   3253  CA  SER A 201      -8.226  10.145  40.548  1.00  1.43           C  
ATOM   3254  C   SER A 201      -6.923  10.720  40.000  1.00  1.43           C  
ATOM   3255  O   SER A 201      -6.900  11.235  38.885  1.00  1.43           O  
ATOM   3256  CB  SER A 201      -8.191   8.640  40.442  1.00  1.43           C  
ATOM   3257  OG  SER A 201      -8.007   8.247  39.093  1.00  1.43           O  
ATOM   3258  H   SER A 201      -9.770  10.061  39.059  1.00  1.43           H  
ATOM   3259  HA  SER A 201      -8.328  10.437  41.594  1.00  1.43           H  
ATOM   3260 1HB  SER A 201      -7.382   8.248  41.052  1.00  1.43           H  
ATOM   3261 2HB  SER A 201      -9.124   8.223  40.819  1.00  1.43           H  
ATOM   3262  HG  SER A 201      -8.873   8.468  38.643  1.00  1.43           H  
ATOM   3263  N   ARG A 202      -5.810  10.565  40.727  1.00  1.29           N  
ATOM   3264  CA  ARG A 202      -4.535  11.053  40.191  1.00  1.29           C  
ATOM   3265  C   ARG A 202      -4.171  10.326  38.902  1.00  1.29           C  
ATOM   3266  O   ARG A 202      -3.651  10.935  37.966  1.00  1.29           O  
ATOM   3267  CB  ARG A 202      -3.407  10.890  41.196  1.00  1.29           C  
ATOM   3268  CG  ARG A 202      -3.476  11.825  42.394  1.00  1.29           C  
ATOM   3269  CD  ARG A 202      -2.363  11.579  43.354  1.00  1.29           C  
ATOM   3270  NE  ARG A 202      -2.425  12.477  44.501  1.00  1.29           N  
ATOM   3271  CZ  ARG A 202      -1.621  12.401  45.581  1.00  1.29           C  
ATOM   3272  NH1 ARG A 202      -0.697  11.468  45.653  1.00  1.29           N  
ATOM   3273  NH2 ARG A 202      -1.762  13.267  46.569  1.00  1.29           N  
ATOM   3274  H   ARG A 202      -5.850  10.136  41.641  1.00  1.29           H  
ATOM   3275  HA  ARG A 202      -4.641  12.116  39.970  1.00  1.29           H  
ATOM   3276 1HB  ARG A 202      -3.395   9.867  41.568  1.00  1.29           H  
ATOM   3277 2HB  ARG A 202      -2.452  11.066  40.696  1.00  1.29           H  
ATOM   3278 1HG  ARG A 202      -3.412  12.858  42.051  1.00  1.29           H  
ATOM   3279 2HG  ARG A 202      -4.421  11.674  42.917  1.00  1.29           H  
ATOM   3280 1HD  ARG A 202      -2.417  10.554  43.721  1.00  1.29           H  
ATOM   3281 2HD  ARG A 202      -1.409  11.734  42.851  1.00  1.29           H  
ATOM   3282  HE  ARG A 202      -3.123  13.208  44.486  1.00  1.29           H  
ATOM   3283 1HH1 ARG A 202      -0.589  10.805  44.898  1.00  1.29           H  
ATOM   3284 2HH1 ARG A 202      -0.097  11.413  46.463  1.00  1.29           H  
ATOM   3285 1HH2 ARG A 202      -2.472  13.985  46.514  1.00  1.29           H  
ATOM   3286 2HH2 ARG A 202      -1.161  13.213  47.378  1.00  1.29           H  
ATOM   3287  N   THR A 203      -4.476   9.029  38.833  1.00  1.18           N  
ATOM   3288  CA  THR A 203      -4.167   8.265  37.635  1.00  1.18           C  
ATOM   3289  C   THR A 203      -4.916   8.837  36.449  1.00  1.18           C  
ATOM   3290  O   THR A 203      -4.336   9.050  35.379  1.00  1.18           O  
ATOM   3291  CB  THR A 203      -4.529   6.783  37.795  1.00  1.18           C  
ATOM   3292  OG1 THR A 203      -3.743   6.198  38.847  1.00  1.18           O  
ATOM   3293  CG2 THR A 203      -4.283   6.053  36.492  1.00  1.18           C  
ATOM   3294  H   THR A 203      -4.920   8.578  39.619  1.00  1.18           H  
ATOM   3295  HA  THR A 203      -3.101   8.340  37.432  1.00  1.18           H  
ATOM   3296  HB  THR A 203      -5.585   6.699  38.057  1.00  1.18           H  
ATOM   3297  HG1 THR A 203      -3.988   5.274  38.951  1.00  1.18           H  
ATOM   3298 1HG2 THR A 203      -4.551   5.004  36.605  1.00  1.18           H  
ATOM   3299 2HG2 THR A 203      -4.896   6.505  35.713  1.00  1.18           H  
ATOM   3300 3HG2 THR A 203      -3.231   6.133  36.221  1.00  1.18           H  
ATOM   3301  N   GLU A 204      -6.205   9.106  36.638  1.00  1.12           N  
ATOM   3302  CA  GLU A 204      -6.991   9.678  35.559  1.00  1.12           C  
ATOM   3303  C   GLU A 204      -6.485  11.063  35.176  1.00  1.12           C  
ATOM   3304  O   GLU A 204      -6.462  11.408  33.996  1.00  1.12           O  
ATOM   3305  CB  GLU A 204      -8.455   9.716  35.954  1.00  1.12           C  
ATOM   3306  CG  GLU A 204      -9.120   8.359  35.990  1.00  1.12           C  
ATOM   3307  CD  GLU A 204     -10.445   8.386  36.668  1.00  1.12           C  
ATOM   3308  OE1 GLU A 204     -10.502   8.893  37.779  1.00  1.12           O  
ATOM   3309  OE2 GLU A 204     -11.404   7.919  36.101  1.00  1.12           O  
ATOM   3310  H   GLU A 204      -6.650   8.912  37.540  1.00  1.12           H  
ATOM   3311  HA  GLU A 204      -6.892   9.033  34.687  1.00  1.12           H  
ATOM   3312 1HB  GLU A 204      -8.540  10.149  36.948  1.00  1.12           H  
ATOM   3313 2HB  GLU A 204      -9.006  10.352  35.262  1.00  1.12           H  
ATOM   3314 1HG  GLU A 204      -9.256   8.009  34.967  1.00  1.12           H  
ATOM   3315 2HG  GLU A 204      -8.461   7.657  36.500  1.00  1.12           H  
ATOM   3316  N   ARG A 205      -6.046  11.848  36.165  1.00  1.08           N  
ATOM   3317  CA  ARG A 205      -5.551  13.185  35.886  1.00  1.08           C  
ATOM   3318  C   ARG A 205      -4.303  13.094  35.025  1.00  1.08           C  
ATOM   3319  O   ARG A 205      -4.161  13.844  34.057  1.00  1.08           O  
ATOM   3320  CB  ARG A 205      -5.270  13.930  37.182  1.00  1.08           C  
ATOM   3321  CG  ARG A 205      -4.954  15.436  37.042  1.00  1.08           C  
ATOM   3322  CD  ARG A 205      -4.915  16.128  38.400  1.00  1.08           C  
ATOM   3323  NE  ARG A 205      -4.497  17.549  38.335  1.00  1.08           N  
ATOM   3324  CZ  ARG A 205      -4.072  18.262  39.411  1.00  1.08           C  
ATOM   3325  NH1 ARG A 205      -3.999  17.735  40.617  1.00  1.08           N  
ATOM   3326  NH2 ARG A 205      -3.689  19.493  39.288  1.00  1.08           N  
ATOM   3327  H   ARG A 205      -6.103  11.524  37.130  1.00  1.08           H  
ATOM   3328  HA  ARG A 205      -6.304  13.731  35.325  1.00  1.08           H  
ATOM   3329 1HB  ARG A 205      -6.064  13.769  37.880  1.00  1.08           H  
ATOM   3330 2HB  ARG A 205      -4.381  13.486  37.631  1.00  1.08           H  
ATOM   3331 1HG  ARG A 205      -3.992  15.553  36.565  1.00  1.08           H  
ATOM   3332 2HG  ARG A 205      -5.718  15.914  36.430  1.00  1.08           H  
ATOM   3333 1HD  ARG A 205      -5.899  16.110  38.831  1.00  1.08           H  
ATOM   3334 2HD  ARG A 205      -4.244  15.598  39.061  1.00  1.08           H  
ATOM   3335  HE  ARG A 205      -4.520  18.046  37.421  1.00  1.08           H  
ATOM   3336 1HH1 ARG A 205      -4.271  16.780  40.787  1.00  1.08           H  
ATOM   3337 2HH1 ARG A 205      -3.613  18.342  41.363  1.00  1.08           H  
ATOM   3338 1HH2 ARG A 205      -3.706  19.955  38.386  1.00  1.08           H  
ATOM   3339 2HH2 ARG A 205      -3.330  19.976  40.124  1.00  1.08           H  
ATOM   3340  N   PHE A 206      -3.419  12.135  35.324  1.00  1.05           N  
ATOM   3341  CA  PHE A 206      -2.216  11.956  34.518  1.00  1.05           C  
ATOM   3342  C   PHE A 206      -2.592  11.564  33.082  1.00  1.05           C  
ATOM   3343  O   PHE A 206      -2.017  12.072  32.110  1.00  1.05           O  
ATOM   3344  CB  PHE A 206      -1.312  10.871  35.114  1.00  1.05           C  
ATOM   3345  CG  PHE A 206      -0.494  11.263  36.334  1.00  1.05           C  
ATOM   3346  CD1 PHE A 206      -0.576  10.556  37.526  1.00  1.05           C  
ATOM   3347  CD2 PHE A 206       0.364  12.311  36.266  1.00  1.05           C  
ATOM   3348  CE1 PHE A 206       0.208  10.901  38.610  1.00  1.05           C  
ATOM   3349  CE2 PHE A 206       1.159  12.672  37.340  1.00  1.05           C  
ATOM   3350  CZ  PHE A 206       1.086  11.958  38.508  1.00  1.05           C  
ATOM   3351  H   PHE A 206      -3.577  11.540  36.140  1.00  1.05           H  
ATOM   3352  HA  PHE A 206      -1.669  12.898  34.490  1.00  1.05           H  
ATOM   3353 1HB  PHE A 206      -1.930  10.019  35.393  1.00  1.05           H  
ATOM   3354 2HB  PHE A 206      -0.621  10.520  34.344  1.00  1.05           H  
ATOM   3355  HD1 PHE A 206      -1.258   9.715  37.595  1.00  1.05           H  
ATOM   3356  HD2 PHE A 206       0.412  12.845  35.339  1.00  1.05           H  
ATOM   3357  HE1 PHE A 206       0.141  10.329  39.535  1.00  1.05           H  
ATOM   3358  HE2 PHE A 206       1.852  13.513  37.265  1.00  1.05           H  
ATOM   3359  HZ  PHE A 206       1.722  12.232  39.347  1.00  1.05           H  
ATOM   3360  N   LYS A 207      -3.603  10.695  32.940  1.00  1.04           N  
ATOM   3361  CA  LYS A 207      -4.057  10.284  31.614  1.00  1.04           C  
ATOM   3362  C   LYS A 207      -4.652  11.455  30.838  1.00  1.04           C  
ATOM   3363  O   LYS A 207      -4.435  11.600  29.630  1.00  1.04           O  
ATOM   3364  CB  LYS A 207      -5.077   9.147  31.716  1.00  1.04           C  
ATOM   3365  CG  LYS A 207      -4.487   7.809  32.146  1.00  1.04           C  
ATOM   3366  CD  LYS A 207      -5.561   6.736  32.254  1.00  1.04           C  
ATOM   3367  CE  LYS A 207      -4.965   5.386  32.628  1.00  1.04           C  
ATOM   3368  NZ  LYS A 207      -6.015   4.338  32.779  1.00  1.04           N  
ATOM   3369  H   LYS A 207      -4.036  10.286  33.770  1.00  1.04           H  
ATOM   3370  HA  LYS A 207      -3.200   9.924  31.060  1.00  1.04           H  
ATOM   3371 1HB  LYS A 207      -5.847   9.419  32.432  1.00  1.04           H  
ATOM   3372 2HB  LYS A 207      -5.562   9.011  30.752  1.00  1.04           H  
ATOM   3373 1HG  LYS A 207      -3.736   7.493  31.423  1.00  1.04           H  
ATOM   3374 2HG  LYS A 207      -4.001   7.926  33.115  1.00  1.04           H  
ATOM   3375 1HD  LYS A 207      -6.282   7.029  33.022  1.00  1.04           H  
ATOM   3376 2HD  LYS A 207      -6.084   6.645  31.304  1.00  1.04           H  
ATOM   3377 1HE  LYS A 207      -4.269   5.078  31.850  1.00  1.04           H  
ATOM   3378 2HE  LYS A 207      -4.422   5.482  33.563  1.00  1.04           H  
ATOM   3379 1HZ  LYS A 207      -5.582   3.459  33.024  1.00  1.04           H  
ATOM   3380 2HZ  LYS A 207      -6.661   4.609  33.507  1.00  1.04           H  
ATOM   3381 3HZ  LYS A 207      -6.516   4.234  31.908  1.00  1.04           H  
ATOM   3382  N   SER A 208      -5.395  12.321  31.519  1.00  1.03           N  
ATOM   3383  CA  SER A 208      -5.945  13.473  30.830  1.00  1.03           C  
ATOM   3384  C   SER A 208      -4.837  14.447  30.429  1.00  1.03           C  
ATOM   3385  O   SER A 208      -4.779  14.894  29.282  1.00  1.03           O  
ATOM   3386  CB  SER A 208      -6.977  14.159  31.706  1.00  1.03           C  
ATOM   3387  OG  SER A 208      -8.117  13.362  31.869  1.00  1.03           O  
ATOM   3388  H   SER A 208      -5.589  12.163  32.507  1.00  1.03           H  
ATOM   3389  HA  SER A 208      -6.442  13.127  29.924  1.00  1.03           H  
ATOM   3390 1HB  SER A 208      -6.529  14.357  32.682  1.00  1.03           H  
ATOM   3391 2HB  SER A 208      -7.248  15.095  31.279  1.00  1.03           H  
ATOM   3392  HG  SER A 208      -8.773  13.711  31.235  1.00  1.03           H  
ATOM   3393  N   LEU A 209      -3.903  14.716  31.341  1.00  1.03           N  
ATOM   3394  CA  LEU A 209      -2.840  15.673  31.060  1.00  1.03           C  
ATOM   3395  C   LEU A 209      -1.897  15.246  29.954  1.00  1.03           C  
ATOM   3396  O   LEU A 209      -1.590  16.040  29.060  1.00  1.03           O  
ATOM   3397  CB  LEU A 209      -2.052  15.947  32.340  1.00  1.03           C  
ATOM   3398  CG  LEU A 209      -2.832  16.738  33.355  1.00  1.03           C  
ATOM   3399  CD1 LEU A 209      -2.095  16.821  34.695  1.00  1.03           C  
ATOM   3400  CD2 LEU A 209      -3.040  18.086  32.771  1.00  1.03           C  
ATOM   3401  H   LEU A 209      -3.961  14.290  32.265  1.00  1.03           H  
ATOM   3402  HA  LEU A 209      -3.310  16.604  30.753  1.00  1.03           H  
ATOM   3403 1HB  LEU A 209      -1.772  14.992  32.793  1.00  1.03           H  
ATOM   3404 2HB  LEU A 209      -1.146  16.497  32.094  1.00  1.03           H  
ATOM   3405  HG  LEU A 209      -3.797  16.260  33.519  1.00  1.03           H  
ATOM   3406 1HD1 LEU A 209      -2.683  17.409  35.404  1.00  1.03           H  
ATOM   3407 2HD1 LEU A 209      -1.941  15.817  35.093  1.00  1.03           H  
ATOM   3408 3HD1 LEU A 209      -1.148  17.300  34.543  1.00  1.03           H  
ATOM   3409 1HD2 LEU A 209      -3.634  18.669  33.424  1.00  1.03           H  
ATOM   3410 2HD2 LEU A 209      -2.085  18.577  32.608  1.00  1.03           H  
ATOM   3411 3HD2 LEU A 209      -3.541  17.974  31.842  1.00  1.03           H  
ATOM   3412  N   GLY A 210      -1.537  13.970  29.910  1.00  1.01           N  
ATOM   3413  CA  GLY A 210      -0.609  13.502  28.887  1.00  1.01           C  
ATOM   3414  C   GLY A 210      -1.240  13.443  27.490  1.00  1.01           C  
ATOM   3415  O   GLY A 210      -0.535  13.213  26.505  1.00  1.01           O  
ATOM   3416  H   GLY A 210      -1.843  13.322  30.639  1.00  1.01           H  
ATOM   3417 1HA  GLY A 210       0.252  14.173  28.863  1.00  1.01           H  
ATOM   3418 2HA  GLY A 210      -0.220  12.531  29.168  1.00  1.01           H  
ATOM   3419  N   ASN A 211      -2.570  13.619  27.394  1.00  0.97           N  
ATOM   3420  CA  ASN A 211      -3.264  13.647  26.115  1.00  0.97           C  
ATOM   3421  C   ASN A 211      -3.826  15.034  25.848  1.00  0.97           C  
ATOM   3422  O   ASN A 211      -4.610  15.226  24.916  1.00  0.97           O  
ATOM   3423  CB  ASN A 211      -4.391  12.637  26.056  1.00  0.97           C  
ATOM   3424  CG  ASN A 211      -3.952  11.214  25.958  1.00  0.97           C  
ATOM   3425  OD1 ASN A 211      -3.570  10.766  24.870  1.00  0.97           O  
ATOM   3426  ND2 ASN A 211      -3.998  10.489  27.037  1.00  0.97           N  
ATOM   3427  H   ASN A 211      -3.132  13.806  28.225  1.00  0.97           H  
ATOM   3428  HA  ASN A 211      -2.549  13.428  25.320  1.00  0.97           H  
ATOM   3429 1HB  ASN A 211      -4.996  12.746  26.963  1.00  0.97           H  
ATOM   3430 2HB  ASN A 211      -5.034  12.864  25.209  1.00  0.97           H  
ATOM   3431 1HD2 ASN A 211      -3.726   9.527  26.996  1.00  0.97           H  
ATOM   3432 2HD2 ASN A 211      -4.288  10.892  27.925  1.00  0.97           H  
ATOM   3433  N   SER A 212      -3.440  16.005  26.667  1.00  0.93           N  
ATOM   3434  CA  SER A 212      -3.928  17.352  26.486  1.00  0.93           C  
ATOM   3435  C   SER A 212      -3.106  18.025  25.423  1.00  0.93           C  
ATOM   3436  O   SER A 212      -2.043  17.521  25.051  1.00  0.93           O  
ATOM   3437  CB  SER A 212      -3.852  18.130  27.781  1.00  0.93           C  
ATOM   3438  OG  SER A 212      -2.530  18.389  28.159  1.00  0.93           O  
ATOM   3439  H   SER A 212      -2.790  15.823  27.432  1.00  0.93           H  
ATOM   3440  HA  SER A 212      -4.966  17.313  26.155  1.00  0.93           H  
ATOM   3441 1HB  SER A 212      -4.389  19.067  27.672  1.00  0.93           H  
ATOM   3442 2HB  SER A 212      -4.338  17.553  28.562  1.00  0.93           H  
ATOM   3443  HG  SER A 212      -2.150  17.524  28.419  1.00  0.93           H  
ATOM   3444  N   PHE A 213      -3.569  19.171  24.957  1.00  0.88           N  
ATOM   3445  CA  PHE A 213      -2.800  19.958  24.015  1.00  0.88           C  
ATOM   3446  C   PHE A 213      -2.239  21.109  24.821  1.00  0.88           C  
ATOM   3447  O   PHE A 213      -2.990  21.779  25.528  1.00  0.88           O  
ATOM   3448  CB  PHE A 213      -3.686  20.481  22.896  1.00  0.88           C  
ATOM   3449  CG  PHE A 213      -4.295  19.391  22.008  1.00  0.88           C  
ATOM   3450  CD1 PHE A 213      -3.776  18.094  21.970  1.00  0.88           C  
ATOM   3451  CD2 PHE A 213      -5.404  19.671  21.220  1.00  0.88           C  
ATOM   3452  CE1 PHE A 213      -4.357  17.120  21.167  1.00  0.88           C  
ATOM   3453  CE2 PHE A 213      -5.979  18.697  20.421  1.00  0.88           C  
ATOM   3454  CZ  PHE A 213      -5.455  17.423  20.396  1.00  0.88           C  
ATOM   3455  H   PHE A 213      -4.460  19.512  25.281  1.00  0.88           H  
ATOM   3456  HA  PHE A 213      -1.982  19.366  23.601  1.00  0.88           H  
ATOM   3457 1HB  PHE A 213      -4.489  21.080  23.308  1.00  0.88           H  
ATOM   3458 2HB  PHE A 213      -3.089  21.127  22.260  1.00  0.88           H  
ATOM   3459  HD1 PHE A 213      -2.904  17.846  22.574  1.00  0.88           H  
ATOM   3460  HD2 PHE A 213      -5.821  20.676  21.236  1.00  0.88           H  
ATOM   3461  HE1 PHE A 213      -3.945  16.114  21.147  1.00  0.88           H  
ATOM   3462  HE2 PHE A 213      -6.844  18.938  19.813  1.00  0.88           H  
ATOM   3463  HZ  PHE A 213      -5.906  16.659  19.771  1.00  0.88           H  
ATOM   3464  N   GLN A 214      -0.933  21.326  24.750  1.00  0.83           N  
ATOM   3465  CA  GLN A 214      -0.327  22.378  25.557  1.00  0.83           C  
ATOM   3466  C   GLN A 214      -0.997  23.698  25.257  1.00  0.83           C  
ATOM   3467  O   GLN A 214      -1.059  24.115  24.097  1.00  0.83           O  
ATOM   3468  CB  GLN A 214       1.169  22.477  25.281  1.00  0.83           C  
ATOM   3469  CG  GLN A 214       1.888  23.463  26.141  1.00  0.83           C  
ATOM   3470  CD  GLN A 214       3.311  23.496  25.814  1.00  0.83           C  
ATOM   3471  OE1 GLN A 214       3.724  24.243  24.909  1.00  0.83           O  
ATOM   3472  NE2 GLN A 214       4.093  22.661  26.492  1.00  0.83           N  
ATOM   3473  H   GLN A 214      -0.365  20.752  24.144  1.00  0.83           H  
ATOM   3474  HA  GLN A 214      -0.482  22.149  26.615  1.00  0.83           H  
ATOM   3475 1HB  GLN A 214       1.632  21.501  25.434  1.00  0.83           H  
ATOM   3476 2HB  GLN A 214       1.329  22.753  24.241  1.00  0.83           H  
ATOM   3477 1HG  GLN A 214       1.478  24.447  25.985  1.00  0.83           H  
ATOM   3478 2HG  GLN A 214       1.780  23.184  27.170  1.00  0.83           H  
ATOM   3479 1HE2 GLN A 214       5.075  22.602  26.277  1.00  0.83           H  
ATOM   3480 2HE2 GLN A 214       3.705  22.079  27.206  1.00  0.83           H  
ATOM   3481  N   VAL A 215      -1.420  24.391  26.300  1.00  0.79           N  
ATOM   3482  CA  VAL A 215      -2.151  25.637  26.154  1.00  0.79           C  
ATOM   3483  C   VAL A 215      -1.367  26.696  25.447  1.00  0.79           C  
ATOM   3484  O   VAL A 215      -1.913  27.446  24.648  1.00  0.79           O  
ATOM   3485  CB  VAL A 215      -2.538  26.200  27.500  1.00  0.79           C  
ATOM   3486  CG1 VAL A 215      -3.125  27.554  27.340  1.00  0.79           C  
ATOM   3487  CG2 VAL A 215      -3.487  25.310  28.134  1.00  0.79           C  
ATOM   3488  H   VAL A 215      -1.257  24.025  27.241  1.00  0.79           H  
ATOM   3489  HA  VAL A 215      -3.061  25.429  25.582  1.00  0.79           H  
ATOM   3490  HB  VAL A 215      -1.669  26.293  28.099  1.00  0.79           H  
ATOM   3491 1HG1 VAL A 215      -3.382  27.925  28.313  1.00  0.79           H  
ATOM   3492 2HG1 VAL A 215      -2.409  28.227  26.864  1.00  0.79           H  
ATOM   3493 3HG1 VAL A 215      -4.004  27.463  26.736  1.00  0.79           H  
ATOM   3494 1HG2 VAL A 215      -3.756  25.694  29.104  1.00  0.79           H  
ATOM   3495 2HG2 VAL A 215      -4.367  25.231  27.515  1.00  0.79           H  
ATOM   3496 3HG2 VAL A 215      -3.015  24.346  28.241  1.00  0.79           H  
ATOM   3497  N   ASP A 216      -0.085  26.788  25.756  1.00  0.76           N  
ATOM   3498  CA  ASP A 216       0.695  27.857  25.188  1.00  0.76           C  
ATOM   3499  C   ASP A 216       1.064  27.581  23.746  1.00  0.76           C  
ATOM   3500  O   ASP A 216       0.908  28.467  22.916  1.00  0.76           O  
ATOM   3501  CB  ASP A 216       1.935  28.033  26.041  1.00  0.76           C  
ATOM   3502  CG  ASP A 216       1.580  28.605  27.440  1.00  0.76           C  
ATOM   3503  OD1 ASP A 216       1.430  29.790  27.553  1.00  0.76           O  
ATOM   3504  OD2 ASP A 216       1.382  27.856  28.355  1.00  0.76           O  
ATOM   3505  H   ASP A 216       0.322  26.133  26.404  1.00  0.76           H  
ATOM   3506  HA  ASP A 216       0.109  28.770  25.230  1.00  0.76           H  
ATOM   3507 1HB  ASP A 216       2.412  27.070  26.153  1.00  0.76           H  
ATOM   3508 2HB  ASP A 216       2.641  28.697  25.540  1.00  0.76           H  
ATOM   3509  N   THR A 217       1.403  26.352  23.378  1.00  0.74           N  
ATOM   3510  CA  THR A 217       1.700  26.135  21.966  1.00  0.74           C  
ATOM   3511  C   THR A 217       0.436  26.435  21.167  1.00  0.74           C  
ATOM   3512  O   THR A 217       0.476  27.108  20.124  1.00  0.74           O  
ATOM   3513  CB  THR A 217       2.216  24.720  21.671  1.00  0.74           C  
ATOM   3514  OG1 THR A 217       3.453  24.497  22.364  1.00  0.74           O  
ATOM   3515  CG2 THR A 217       2.447  24.551  20.206  1.00  0.74           C  
ATOM   3516  H   THR A 217       1.498  25.603  24.052  1.00  0.74           H  
ATOM   3517  HA  THR A 217       2.467  26.845  21.658  1.00  0.74           H  
ATOM   3518  HB  THR A 217       1.481  23.987  22.010  1.00  0.74           H  
ATOM   3519  HG1 THR A 217       3.340  24.647  23.324  1.00  0.74           H  
ATOM   3520 1HG2 THR A 217       2.820  23.549  20.009  1.00  0.74           H  
ATOM   3521 2HG2 THR A 217       1.508  24.702  19.681  1.00  0.74           H  
ATOM   3522 3HG2 THR A 217       3.172  25.275  19.875  1.00  0.74           H  
ATOM   3523  N   VAL A 218      -0.700  25.962  21.679  1.00  0.73           N  
ATOM   3524  CA  VAL A 218      -1.962  26.215  21.025  1.00  0.73           C  
ATOM   3525  C   VAL A 218      -2.256  27.706  20.968  1.00  0.73           C  
ATOM   3526  O   VAL A 218      -2.688  28.218  19.934  1.00  0.73           O  
ATOM   3527  CB  VAL A 218      -3.100  25.489  21.752  1.00  0.73           C  
ATOM   3528  CG1 VAL A 218      -4.391  25.941  21.205  1.00  0.73           C  
ATOM   3529  CG2 VAL A 218      -2.972  23.973  21.581  1.00  0.73           C  
ATOM   3530  H   VAL A 218      -0.695  25.413  22.540  1.00  0.73           H  
ATOM   3531  HA  VAL A 218      -1.900  25.841  20.011  1.00  0.73           H  
ATOM   3532  HB  VAL A 218      -3.066  25.740  22.816  1.00  0.73           H  
ATOM   3533 1HG1 VAL A 218      -5.165  25.427  21.725  1.00  0.73           H  
ATOM   3534 2HG1 VAL A 218      -4.477  27.010  21.357  1.00  0.73           H  
ATOM   3535 3HG1 VAL A 218      -4.449  25.721  20.154  1.00  0.73           H  
ATOM   3536 1HG2 VAL A 218      -3.787  23.489  22.116  1.00  0.73           H  
ATOM   3537 2HG2 VAL A 218      -3.021  23.703  20.550  1.00  0.73           H  
ATOM   3538 3HG2 VAL A 218      -2.027  23.629  21.980  1.00  0.73           H  
ATOM   3539  N   ALA A 219      -2.012  28.420  22.063  1.00  0.73           N  
ATOM   3540  CA  ALA A 219      -2.255  29.843  22.083  1.00  0.73           C  
ATOM   3541  C   ALA A 219      -1.451  30.591  21.055  1.00  0.73           C  
ATOM   3542  O   ALA A 219      -1.985  31.483  20.406  1.00  0.73           O  
ATOM   3543  CB  ALA A 219      -1.904  30.400  23.406  1.00  0.73           C  
ATOM   3544  H   ALA A 219      -1.676  27.971  22.909  1.00  0.73           H  
ATOM   3545  HA  ALA A 219      -3.308  29.997  21.880  1.00  0.73           H  
ATOM   3546 1HB  ALA A 219      -2.128  31.444  23.385  1.00  0.73           H  
ATOM   3547 2HB  ALA A 219      -2.482  29.903  24.175  1.00  0.73           H  
ATOM   3548 3HB  ALA A 219      -0.849  30.254  23.596  1.00  0.73           H  
ATOM   3549  N   TYR A 220      -0.196  30.200  20.848  1.00  0.73           N  
ATOM   3550  CA  TYR A 220       0.625  30.861  19.839  1.00  0.73           C  
ATOM   3551  C   TYR A 220      -0.040  30.695  18.479  1.00  0.73           C  
ATOM   3552  O   TYR A 220      -0.059  31.613  17.662  1.00  0.73           O  
ATOM   3553  CB  TYR A 220       2.071  30.342  19.855  1.00  0.73           C  
ATOM   3554  CG  TYR A 220       3.010  31.035  20.893  1.00  0.73           C  
ATOM   3555  CD1 TYR A 220       3.093  30.608  22.201  1.00  0.73           C  
ATOM   3556  CD2 TYR A 220       3.817  32.076  20.490  1.00  0.73           C  
ATOM   3557  CE1 TYR A 220       3.940  31.190  23.098  1.00  0.73           C  
ATOM   3558  CE2 TYR A 220       4.697  32.665  21.397  1.00  0.73           C  
ATOM   3559  CZ  TYR A 220       4.748  32.213  22.698  1.00  0.73           C  
ATOM   3560  OH  TYR A 220       5.622  32.767  23.598  1.00  0.73           O  
ATOM   3561  H   TYR A 220       0.198  29.453  21.423  1.00  0.73           H  
ATOM   3562  HA  TYR A 220       0.652  31.930  20.059  1.00  0.73           H  
ATOM   3563 1HB  TYR A 220       2.061  29.270  20.075  1.00  0.73           H  
ATOM   3564 2HB  TYR A 220       2.509  30.464  18.867  1.00  0.73           H  
ATOM   3565  HD1 TYR A 220       2.516  29.826  22.519  1.00  0.73           H  
ATOM   3566  HD2 TYR A 220       3.769  32.419  19.462  1.00  0.73           H  
ATOM   3567  HE1 TYR A 220       3.983  30.821  24.125  1.00  0.73           H  
ATOM   3568  HE2 TYR A 220       5.348  33.477  21.085  1.00  0.73           H  
ATOM   3569  HH  TYR A 220       5.497  32.359  24.462  1.00  0.73           H  
ATOM   3570  N   HIS A 221      -0.615  29.529  18.222  1.00  0.74           N  
ATOM   3571  CA  HIS A 221      -1.293  29.345  16.949  1.00  0.74           C  
ATOM   3572  C   HIS A 221      -2.617  30.130  16.887  1.00  0.74           C  
ATOM   3573  O   HIS A 221      -2.972  30.651  15.833  1.00  0.74           O  
ATOM   3574  CB  HIS A 221      -1.571  27.871  16.698  1.00  0.74           C  
ATOM   3575  CG  HIS A 221      -0.344  27.054  16.430  1.00  0.74           C  
ATOM   3576  ND1 HIS A 221       0.495  26.632  17.433  1.00  0.74           N  
ATOM   3577  CD2 HIS A 221       0.177  26.571  15.278  1.00  0.74           C  
ATOM   3578  CE1 HIS A 221       1.475  25.934  16.912  1.00  0.74           C  
ATOM   3579  NE2 HIS A 221       1.306  25.884  15.610  1.00  0.74           N  
ATOM   3580  H   HIS A 221      -0.561  28.767  18.904  1.00  0.74           H  
ATOM   3581  HA  HIS A 221      -0.656  29.708  16.147  1.00  0.74           H  
ATOM   3582 1HB  HIS A 221      -2.082  27.446  17.564  1.00  0.74           H  
ATOM   3583 2HB  HIS A 221      -2.240  27.780  15.846  1.00  0.74           H  
ATOM   3584  HD1 HIS A 221       0.388  26.821  18.430  1.00  0.74           H  
ATOM   3585  HD2 HIS A 221      -0.129  26.637  14.234  1.00  0.74           H  
ATOM   3586  HE1 HIS A 221       2.246  25.511  17.536  1.00  0.74           H  
ATOM   3587  N   LEU A 222      -3.340  30.225  18.012  1.00  0.74           N  
ATOM   3588  CA  LEU A 222      -4.635  30.918  18.048  1.00  0.74           C  
ATOM   3589  C   LEU A 222      -4.562  32.420  18.405  1.00  0.74           C  
ATOM   3590  O   LEU A 222      -5.568  33.125  18.301  1.00  0.74           O  
ATOM   3591  CB  LEU A 222      -5.580  30.240  19.065  1.00  0.74           C  
ATOM   3592  CG  LEU A 222      -5.966  28.736  18.794  1.00  0.74           C  
ATOM   3593  CD1 LEU A 222      -6.849  28.213  19.944  1.00  0.74           C  
ATOM   3594  CD2 LEU A 222      -6.700  28.615  17.473  1.00  0.74           C  
ATOM   3595  H   LEU A 222      -2.997  29.759  18.852  1.00  0.74           H  
ATOM   3596  HA  LEU A 222      -5.083  30.833  17.058  1.00  0.74           H  
ATOM   3597 1HB  LEU A 222      -5.095  30.273  20.040  1.00  0.74           H  
ATOM   3598 2HB  LEU A 222      -6.500  30.819  19.123  1.00  0.74           H  
ATOM   3599  HG  LEU A 222      -5.052  28.135  18.759  1.00  0.74           H  
ATOM   3600 1HD1 LEU A 222      -7.101  27.167  19.767  1.00  0.74           H  
ATOM   3601 2HD1 LEU A 222      -6.319  28.304  20.888  1.00  0.74           H  
ATOM   3602 3HD1 LEU A 222      -7.756  28.795  19.990  1.00  0.74           H  
ATOM   3603 1HD2 LEU A 222      -6.953  27.570  17.282  1.00  0.74           H  
ATOM   3604 2HD2 LEU A 222      -7.609  29.204  17.505  1.00  0.74           H  
ATOM   3605 3HD2 LEU A 222      -6.064  28.983  16.692  1.00  0.74           H  
ATOM   3606  N   SER A 223      -3.382  32.946  18.770  1.00  0.76           N  
ATOM   3607  CA  SER A 223      -3.255  34.362  19.155  1.00  0.76           C  
ATOM   3608  C   SER A 223      -3.635  35.291  18.024  1.00  0.76           C  
ATOM   3609  O   SER A 223      -4.211  36.358  18.241  1.00  0.76           O  
ATOM   3610  CB  SER A 223      -1.829  34.675  19.596  1.00  0.76           C  
ATOM   3611  OG  SER A 223      -0.907  34.618  18.526  1.00  0.76           O  
ATOM   3612  H   SER A 223      -2.577  32.334  18.874  1.00  0.76           H  
ATOM   3613  HA  SER A 223      -3.921  34.567  19.982  1.00  0.76           H  
ATOM   3614 1HB  SER A 223      -1.791  35.646  20.049  1.00  0.76           H  
ATOM   3615 2HB  SER A 223      -1.528  33.966  20.358  1.00  0.76           H  
ATOM   3616  HG  SER A 223      -0.032  34.726  18.963  1.00  0.76           H  
ATOM   3617  N   VAL A 224      -3.490  34.790  16.811  1.00  0.77           N  
ATOM   3618  CA  VAL A 224      -3.786  35.474  15.567  1.00  0.77           C  
ATOM   3619  C   VAL A 224      -5.266  35.796  15.410  1.00  0.77           C  
ATOM   3620  O   VAL A 224      -5.651  36.610  14.563  1.00  0.77           O  
ATOM   3621  CB  VAL A 224      -3.351  34.565  14.422  1.00  0.77           C  
ATOM   3622  CG1 VAL A 224      -1.905  34.316  14.541  1.00  0.77           C  
ATOM   3623  CG2 VAL A 224      -4.113  33.288  14.472  1.00  0.77           C  
ATOM   3624  H   VAL A 224      -3.059  33.877  16.757  1.00  0.77           H  
ATOM   3625  HA  VAL A 224      -3.208  36.402  15.539  1.00  0.77           H  
ATOM   3626  HB  VAL A 224      -3.526  35.045  13.484  1.00  0.77           H  
ATOM   3627 1HG1 VAL A 224      -1.555  33.687  13.751  1.00  0.77           H  
ATOM   3628 2HG1 VAL A 224      -1.435  35.260  14.472  1.00  0.77           H  
ATOM   3629 3HG1 VAL A 224      -1.688  33.837  15.501  1.00  0.77           H  
ATOM   3630 1HG2 VAL A 224      -3.765  32.664  13.667  1.00  0.77           H  
ATOM   3631 2HG2 VAL A 224      -3.936  32.804  15.417  1.00  0.77           H  
ATOM   3632 3HG2 VAL A 224      -5.163  33.479  14.355  1.00  0.77           H  
ATOM   3633  N   LEU A 225      -6.103  35.149  16.224  1.00  0.79           N  
ATOM   3634  CA  LEU A 225      -7.524  35.364  16.171  1.00  0.79           C  
ATOM   3635  C   LEU A 225      -7.988  36.490  17.093  1.00  0.79           C  
ATOM   3636  O   LEU A 225      -9.109  36.984  16.954  1.00  0.79           O  
ATOM   3637  CB  LEU A 225      -8.236  34.068  16.536  1.00  0.79           C  
ATOM   3638  CG  LEU A 225      -7.928  32.881  15.628  1.00  0.79           C  
ATOM   3639  CD1 LEU A 225      -8.709  31.697  16.125  1.00  0.79           C  
ATOM   3640  CD2 LEU A 225      -8.226  33.253  14.159  1.00  0.79           C  
ATOM   3641  H   LEU A 225      -5.743  34.485  16.909  1.00  0.79           H  
ATOM   3642  HA  LEU A 225      -7.788  35.630  15.156  1.00  0.79           H  
ATOM   3643 1HB  LEU A 225      -7.956  33.792  17.553  1.00  0.79           H  
ATOM   3644 2HB  LEU A 225      -9.282  34.224  16.506  1.00  0.79           H  
ATOM   3645  HG  LEU A 225      -6.874  32.621  15.721  1.00  0.79           H  
ATOM   3646 1HD1 LEU A 225      -8.487  30.830  15.520  1.00  0.79           H  
ATOM   3647 2HD1 LEU A 225      -8.432  31.498  17.161  1.00  0.79           H  
ATOM   3648 3HD1 LEU A 225      -9.776  31.914  16.067  1.00  0.79           H  
ATOM   3649 1HD2 LEU A 225      -8.009  32.429  13.505  1.00  0.79           H  
ATOM   3650 2HD2 LEU A 225      -9.253  33.518  14.044  1.00  0.79           H  
ATOM   3651 3HD2 LEU A 225      -7.606  34.095  13.878  1.00  0.79           H  
ATOM   3652  N   LYS A 226      -7.143  36.921  18.033  1.00  0.80           N  
ATOM   3653  CA  LYS A 226      -7.585  37.943  18.976  1.00  0.80           C  
ATOM   3654  C   LYS A 226      -8.184  39.200  18.314  1.00  0.80           C  
ATOM   3655  O   LYS A 226      -9.291  39.586  18.682  1.00  0.80           O  
ATOM   3656  CB  LYS A 226      -6.492  38.330  19.978  1.00  0.80           C  
ATOM   3657  CG  LYS A 226      -6.988  39.336  21.022  1.00  0.80           C  
ATOM   3658  CD  LYS A 226      -5.914  39.721  22.026  1.00  0.80           C  
ATOM   3659  CE  LYS A 226      -6.468  40.685  23.068  1.00  0.80           C  
ATOM   3660  NZ  LYS A 226      -5.440  41.076  24.076  1.00  0.80           N  
ATOM   3661  H   LYS A 226      -6.195  36.546  18.100  1.00  0.80           H  
ATOM   3662  HA  LYS A 226      -8.389  37.509  19.559  1.00  0.80           H  
ATOM   3663 1HB  LYS A 226      -6.157  37.439  20.511  1.00  0.80           H  
ATOM   3664 2HB  LYS A 226      -5.636  38.735  19.489  1.00  0.80           H  
ATOM   3665 1HG  LYS A 226      -7.341  40.234  20.518  1.00  0.80           H  
ATOM   3666 2HG  LYS A 226      -7.826  38.894  21.570  1.00  0.80           H  
ATOM   3667 1HD  LYS A 226      -5.544  38.825  22.526  1.00  0.80           H  
ATOM   3668 2HD  LYS A 226      -5.086  40.201  21.510  1.00  0.80           H  
ATOM   3669 1HE  LYS A 226      -6.834  41.579  22.572  1.00  0.80           H  
ATOM   3670 2HE  LYS A 226      -7.299  40.201  23.581  1.00  0.80           H  
ATOM   3671 1HZ  LYS A 226      -5.857  41.707  24.759  1.00  0.80           H  
ATOM   3672 2HZ  LYS A 226      -5.097  40.255  24.559  1.00  0.80           H  
ATOM   3673 3HZ  LYS A 226      -4.674  41.535  23.618  1.00  0.80           H  
ATOM   3674  N   PRO A 227      -7.522  39.875  17.334  1.00  0.81           N  
ATOM   3675  CA  PRO A 227      -8.019  41.078  16.679  1.00  0.81           C  
ATOM   3676  C   PRO A 227      -9.207  40.818  15.754  1.00  0.81           C  
ATOM   3677  O   PRO A 227      -9.819  41.759  15.248  1.00  0.81           O  
ATOM   3678  CB  PRO A 227      -6.797  41.579  15.903  1.00  0.81           C  
ATOM   3679  CG  PRO A 227      -5.982  40.349  15.622  1.00  0.81           C  
ATOM   3680  CD  PRO A 227      -6.163  39.463  16.823  1.00  0.81           C  
ATOM   3681  HA  PRO A 227      -8.304  41.805  17.456  1.00  0.81           H  
ATOM   3682 1HB  PRO A 227      -7.127  42.085  14.981  1.00  0.81           H  
ATOM   3683 2HB  PRO A 227      -6.253  42.327  16.498  1.00  0.81           H  
ATOM   3684 1HG  PRO A 227      -6.336  39.861  14.699  1.00  0.81           H  
ATOM   3685 2HG  PRO A 227      -4.930  40.618  15.455  1.00  0.81           H  
ATOM   3686 1HD  PRO A 227      -6.120  38.465  16.434  1.00  0.81           H  
ATOM   3687 2HD  PRO A 227      -5.374  39.669  17.543  1.00  0.81           H  
ATOM   3688  N   ILE A 228      -9.489  39.545  15.476  1.00  0.81           N  
ATOM   3689  CA  ILE A 228     -10.570  39.152  14.595  1.00  0.81           C  
ATOM   3690  C   ILE A 228     -11.840  39.019  15.419  1.00  0.81           C  
ATOM   3691  O   ILE A 228     -12.930  39.381  14.968  1.00  0.81           O  
ATOM   3692  CB  ILE A 228     -10.255  37.851  13.845  1.00  0.81           C  
ATOM   3693  CG1 ILE A 228      -9.061  38.069  12.926  1.00  0.81           C  
ATOM   3694  CG2 ILE A 228     -11.452  37.406  13.053  1.00  0.81           C  
ATOM   3695  CD1 ILE A 228      -8.543  36.813  12.301  1.00  0.81           C  
ATOM   3696  H   ILE A 228      -8.989  38.790  15.928  1.00  0.81           H  
ATOM   3697  HA  ILE A 228     -10.725  39.935  13.857  1.00  0.81           H  
ATOM   3698  HB  ILE A 228      -9.992  37.076  14.560  1.00  0.81           H  
ATOM   3699 1HG1 ILE A 228      -9.347  38.761  12.136  1.00  0.81           H  
ATOM   3700 2HG1 ILE A 228      -8.250  38.516  13.505  1.00  0.81           H  
ATOM   3701 1HG2 ILE A 228     -11.219  36.485  12.538  1.00  0.81           H  
ATOM   3702 2HG2 ILE A 228     -12.286  37.248  13.727  1.00  0.81           H  
ATOM   3703 3HG2 ILE A 228     -11.716  38.172  12.328  1.00  0.81           H  
ATOM   3704 1HD1 ILE A 228      -7.693  37.051  11.666  1.00  0.81           H  
ATOM   3705 2HD1 ILE A 228      -8.235  36.131  13.059  1.00  0.81           H  
ATOM   3706 3HD1 ILE A 228      -9.324  36.364  11.709  1.00  0.81           H  
ATOM   3707  N   PHE A 229     -11.687  38.510  16.646  1.00  0.79           N  
ATOM   3708  CA  PHE A 229     -12.823  38.291  17.527  1.00  0.79           C  
ATOM   3709  C   PHE A 229     -12.741  39.012  18.888  1.00  0.79           C  
ATOM   3710  O   PHE A 229     -12.809  38.356  19.931  1.00  0.79           O  
ATOM   3711  CB  PHE A 229     -12.903  36.803  17.811  1.00  0.79           C  
ATOM   3712  CG  PHE A 229     -13.039  35.992  16.599  1.00  0.79           C  
ATOM   3713  CD1 PHE A 229     -11.987  35.247  16.174  1.00  0.79           C  
ATOM   3714  CD2 PHE A 229     -14.203  35.974  15.877  1.00  0.79           C  
ATOM   3715  CE1 PHE A 229     -12.072  34.475  15.044  1.00  0.79           C  
ATOM   3716  CE2 PHE A 229     -14.301  35.217  14.740  1.00  0.79           C  
ATOM   3717  CZ  PHE A 229     -13.226  34.460  14.324  1.00  0.79           C  
ATOM   3718  H   PHE A 229     -10.755  38.225  16.948  1.00  0.79           H  
ATOM   3719  HA  PHE A 229     -13.730  38.597  17.010  1.00  0.79           H  
ATOM   3720 1HB  PHE A 229     -11.998  36.485  18.332  1.00  0.79           H  
ATOM   3721 2HB  PHE A 229     -13.741  36.593  18.457  1.00  0.79           H  
ATOM   3722  HD1 PHE A 229     -11.084  35.285  16.760  1.00  0.79           H  
ATOM   3723  HD2 PHE A 229     -15.053  36.571  16.216  1.00  0.79           H  
ATOM   3724  HE1 PHE A 229     -11.237  33.884  14.725  1.00  0.79           H  
ATOM   3725  HE2 PHE A 229     -15.236  35.207  14.170  1.00  0.79           H  
ATOM   3726  HZ  PHE A 229     -13.310  33.851  13.427  1.00  0.79           H  
ATOM   3727  N   PRO A 230     -12.716  40.364  18.927  1.00  0.76           N  
ATOM   3728  CA  PRO A 230     -12.619  41.181  20.130  1.00  0.76           C  
ATOM   3729  C   PRO A 230     -13.846  41.062  21.027  1.00  0.76           C  
ATOM   3730  O   PRO A 230     -13.790  41.377  22.215  1.00  0.76           O  
ATOM   3731  CB  PRO A 230     -12.484  42.599  19.567  1.00  0.76           C  
ATOM   3732  CG  PRO A 230     -13.113  42.533  18.198  1.00  0.76           C  
ATOM   3733  CD  PRO A 230     -12.788  41.157  17.689  1.00  0.76           C  
ATOM   3734  HA  PRO A 230     -11.709  40.892  20.680  1.00  0.76           H  
ATOM   3735 1HB  PRO A 230     -12.997  43.314  20.232  1.00  0.76           H  
ATOM   3736 2HB  PRO A 230     -11.425  42.890  19.536  1.00  0.76           H  
ATOM   3737 1HG  PRO A 230     -14.187  42.719  18.262  1.00  0.76           H  
ATOM   3738 2HG  PRO A 230     -12.694  43.319  17.555  1.00  0.76           H  
ATOM   3739 1HD  PRO A 230     -13.589  40.820  17.027  1.00  0.76           H  
ATOM   3740 2HD  PRO A 230     -11.808  41.182  17.194  1.00  0.76           H  
ATOM   3741  N   HIS A 231     -14.957  40.594  20.457  1.00  0.73           N  
ATOM   3742  CA  HIS A 231     -16.197  40.455  21.204  1.00  0.73           C  
ATOM   3743  C   HIS A 231     -16.479  38.998  21.549  1.00  0.73           C  
ATOM   3744  O   HIS A 231     -17.551  38.667  22.064  1.00  0.73           O  
ATOM   3745  CB  HIS A 231     -17.359  41.031  20.403  1.00  0.73           C  
ATOM   3746  CG  HIS A 231     -17.221  42.499  20.144  1.00  0.73           C  
ATOM   3747  ND1 HIS A 231     -17.356  43.447  21.136  1.00  0.73           N  
ATOM   3748  CD2 HIS A 231     -16.956  43.181  19.006  1.00  0.73           C  
ATOM   3749  CE1 HIS A 231     -17.177  44.649  20.618  1.00  0.73           C  
ATOM   3750  NE2 HIS A 231     -16.933  44.514  19.327  1.00  0.73           N  
ATOM   3751  H   HIS A 231     -14.954  40.344  19.482  1.00  0.73           H  
ATOM   3752  HA  HIS A 231     -16.125  41.007  22.140  1.00  0.73           H  
ATOM   3753 1HB  HIS A 231     -17.426  40.518  19.445  1.00  0.73           H  
ATOM   3754 2HB  HIS A 231     -18.293  40.859  20.937  1.00  0.73           H  
ATOM   3755  HD1 HIS A 231     -17.551  43.271  22.102  1.00  0.73           H  
ATOM   3756  HD2 HIS A 231     -16.774  42.865  17.977  1.00  0.73           H  
ATOM   3757  HE1 HIS A 231     -17.243  45.538  21.244  1.00  0.73           H  
ATOM   3758  N   GLY A 232     -15.516  38.128  21.271  1.00  0.70           N  
ATOM   3759  CA  GLY A 232     -15.669  36.717  21.561  1.00  0.70           C  
ATOM   3760  C   GLY A 232     -15.925  35.830  20.353  1.00  0.70           C  
ATOM   3761  O   GLY A 232     -16.092  36.317  19.231  1.00  0.70           O  
ATOM   3762  H   GLY A 232     -14.636  38.433  20.857  1.00  0.70           H  
ATOM   3763 1HA  GLY A 232     -14.734  36.402  22.014  1.00  0.70           H  
ATOM   3764 2HA  GLY A 232     -16.455  36.568  22.297  1.00  0.70           H  
ATOM   3765  N   ILE A 233     -15.978  34.517  20.604  1.00  0.68           N  
ATOM   3766  CA  ILE A 233     -16.010  33.532  19.523  1.00  0.68           C  
ATOM   3767  C   ILE A 233     -16.954  32.312  19.744  1.00  0.68           C  
ATOM   3768  O   ILE A 233     -17.160  31.860  20.888  1.00  0.68           O  
ATOM   3769  CB  ILE A 233     -14.545  33.050  19.377  1.00  0.68           C  
ATOM   3770  CG1 ILE A 233     -14.323  32.257  18.148  1.00  0.68           C  
ATOM   3771  CG2 ILE A 233     -14.144  32.272  20.614  1.00  0.68           C  
ATOM   3772  CD1 ILE A 233     -12.854  32.045  17.864  1.00  0.68           C  
ATOM   3773  H   ILE A 233     -15.865  34.235  21.576  1.00  0.68           H  
ATOM   3774  HA  ILE A 233     -16.323  34.037  18.607  1.00  0.68           H  
ATOM   3775  HB  ILE A 233     -13.898  33.925  19.293  1.00  0.68           H  
ATOM   3776 1HG1 ILE A 233     -14.825  31.301  18.203  1.00  0.68           H  
ATOM   3777 2HG1 ILE A 233     -14.737  32.825  17.324  1.00  0.68           H  
ATOM   3778 1HG2 ILE A 233     -13.104  31.964  20.532  1.00  0.68           H  
ATOM   3779 2HG2 ILE A 233     -14.264  32.901  21.493  1.00  0.68           H  
ATOM   3780 3HG2 ILE A 233     -14.774  31.403  20.715  1.00  0.68           H  
ATOM   3781 1HD1 ILE A 233     -12.745  31.519  16.937  1.00  0.68           H  
ATOM   3782 2HD1 ILE A 233     -12.357  33.002  17.790  1.00  0.68           H  
ATOM   3783 3HD1 ILE A 233     -12.406  31.468  18.671  1.00  0.68           H  
ATOM   3784  N   ASN A 234     -17.543  31.799  18.636  1.00  0.67           N  
ATOM   3785  CA  ASN A 234     -18.321  30.539  18.669  1.00  0.67           C  
ATOM   3786  C   ASN A 234     -17.418  29.371  18.224  1.00  0.67           C  
ATOM   3787  O   ASN A 234     -16.951  29.328  17.070  1.00  0.67           O  
ATOM   3788  CB  ASN A 234     -19.578  30.580  17.798  1.00  0.67           C  
ATOM   3789  CG  ASN A 234     -20.636  31.569  18.246  1.00  0.67           C  
ATOM   3790  OD1 ASN A 234     -20.822  31.847  19.431  1.00  0.67           O  
ATOM   3791  ND2 ASN A 234     -21.357  32.081  17.291  1.00  0.67           N  
ATOM   3792  H   ASN A 234     -17.413  32.278  17.732  1.00  0.67           H  
ATOM   3793  HA  ASN A 234     -18.623  30.338  19.695  1.00  0.67           H  
ATOM   3794 1HB  ASN A 234     -19.291  30.837  16.775  1.00  0.67           H  
ATOM   3795 2HB  ASN A 234     -20.027  29.585  17.767  1.00  0.67           H  
ATOM   3796 1HD2 ASN A 234     -22.083  32.734  17.498  1.00  0.67           H  
ATOM   3797 2HD2 ASN A 234     -21.194  31.780  16.334  1.00  0.67           H  
ATOM   3798  N   VAL A 235     -17.171  28.433  19.141  1.00  0.67           N  
ATOM   3799  CA  VAL A 235     -16.252  27.326  18.894  1.00  0.67           C  
ATOM   3800  C   VAL A 235     -16.818  25.924  19.002  1.00  0.67           C  
ATOM   3801  O   VAL A 235     -17.537  25.595  19.942  1.00  0.67           O  
ATOM   3802  CB  VAL A 235     -15.028  27.421  19.833  1.00  0.67           C  
ATOM   3803  CG1 VAL A 235     -14.100  26.213  19.671  1.00  0.67           C  
ATOM   3804  CG2 VAL A 235     -14.287  28.619  19.475  1.00  0.67           C  
ATOM   3805  H   VAL A 235     -17.621  28.512  20.049  1.00  0.67           H  
ATOM   3806  HA  VAL A 235     -15.886  27.452  17.885  1.00  0.67           H  
ATOM   3807  HB  VAL A 235     -15.345  27.470  20.846  1.00  0.67           H  
ATOM   3808 1HG1 VAL A 235     -13.240  26.326  20.327  1.00  0.67           H  
ATOM   3809 2HG1 VAL A 235     -14.628  25.303  19.936  1.00  0.67           H  
ATOM   3810 3HG1 VAL A 235     -13.758  26.150  18.634  1.00  0.67           H  
ATOM   3811 1HG2 VAL A 235     -13.408  28.723  20.084  1.00  0.67           H  
ATOM   3812 2HG2 VAL A 235     -14.005  28.513  18.468  1.00  0.67           H  
ATOM   3813 3HG2 VAL A 235     -14.921  29.475  19.596  1.00  0.67           H  
ATOM   3814  N   LEU A 236     -16.487  25.118  18.005  1.00  0.68           N  
ATOM   3815  CA  LEU A 236     -16.819  23.702  17.983  1.00  0.68           C  
ATOM   3816  C   LEU A 236     -15.534  22.977  18.311  1.00  0.68           C  
ATOM   3817  O   LEU A 236     -14.517  23.226  17.666  1.00  0.68           O  
ATOM   3818  CB  LEU A 236     -17.360  23.258  16.631  1.00  0.68           C  
ATOM   3819  CG  LEU A 236     -17.650  21.780  16.479  1.00  0.68           C  
ATOM   3820  CD1 LEU A 236     -18.755  21.373  17.432  1.00  0.68           C  
ATOM   3821  CD2 LEU A 236     -18.058  21.524  15.055  1.00  0.68           C  
ATOM   3822  H   LEU A 236     -15.912  25.512  17.256  1.00  0.68           H  
ATOM   3823  HA  LEU A 236     -17.555  23.484  18.755  1.00  0.68           H  
ATOM   3824 1HB  LEU A 236     -18.266  23.782  16.424  1.00  0.68           H  
ATOM   3825 2HB  LEU A 236     -16.641  23.526  15.887  1.00  0.68           H  
ATOM   3826  HG  LEU A 236     -16.758  21.199  16.723  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 236     -18.958  20.319  17.332  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 236     -18.430  21.573  18.447  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 236     -19.659  21.940  17.214  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 236     -18.272  20.482  14.937  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 236     -18.950  22.106  14.820  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 236     -17.249  21.810  14.385  1.00  0.68           H  
ATOM   3833  N   SER A 237     -15.555  22.145  19.331  1.00  0.71           N  
ATOM   3834  CA  SER A 237     -14.351  21.471  19.763  1.00  0.71           C  
ATOM   3835  C   SER A 237     -14.490  19.951  19.774  1.00  0.71           C  
ATOM   3836  O   SER A 237     -15.292  19.382  20.515  1.00  0.71           O  
ATOM   3837  CB  SER A 237     -13.952  21.994  21.119  1.00  0.71           C  
ATOM   3838  OG  SER A 237     -12.831  21.307  21.592  1.00  0.71           O  
ATOM   3839  H   SER A 237     -16.421  21.999  19.835  1.00  0.71           H  
ATOM   3840  HA  SER A 237     -13.568  21.729  19.072  1.00  0.71           H  
ATOM   3841 1HB  SER A 237     -13.734  23.055  21.044  1.00  0.71           H  
ATOM   3842 2HB  SER A 237     -14.781  21.884  21.818  1.00  0.71           H  
ATOM   3843  HG  SER A 237     -12.224  21.246  20.835  1.00  0.71           H  
ATOM   3844  N   LEU A 238     -13.706  19.304  18.921  1.00  0.74           N  
ATOM   3845  CA  LEU A 238     -13.771  17.862  18.717  1.00  0.74           C  
ATOM   3846  C   LEU A 238     -12.610  17.154  19.431  1.00  0.74           C  
ATOM   3847  O   LEU A 238     -11.456  17.245  18.990  1.00  0.74           O  
ATOM   3848  CB  LEU A 238     -13.739  17.633  17.216  1.00  0.74           C  
ATOM   3849  CG  LEU A 238     -14.829  18.455  16.421  1.00  0.74           C  
ATOM   3850  CD1 LEU A 238     -14.689  18.203  14.938  1.00  0.74           C  
ATOM   3851  CD2 LEU A 238     -16.224  18.095  16.905  1.00  0.74           C  
ATOM   3852  H   LEU A 238     -13.042  19.855  18.380  1.00  0.74           H  
ATOM   3853  HA  LEU A 238     -14.707  17.489  19.124  1.00  0.74           H  
ATOM   3854 1HB  LEU A 238     -12.766  17.938  16.852  1.00  0.74           H  
ATOM   3855 2HB  LEU A 238     -13.876  16.575  17.011  1.00  0.74           H  
ATOM   3856  HG  LEU A 238     -14.656  19.523  16.590  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 238     -15.408  18.796  14.411  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 238     -13.709  18.493  14.612  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 238     -14.851  17.150  14.722  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 238     -16.959  18.681  16.362  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 238     -16.408  17.046  16.730  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 238     -16.306  18.308  17.968  1.00  0.74           H  
ATOM   3863  N   PHE A 239     -12.937  16.421  20.509  1.00  0.76           N  
ATOM   3864  CA  PHE A 239     -11.959  15.807  21.418  1.00  0.76           C  
ATOM   3865  C   PHE A 239     -11.225  16.892  22.180  1.00  0.76           C  
ATOM   3866  O   PHE A 239     -10.005  17.044  22.104  1.00  0.76           O  
ATOM   3867  CB  PHE A 239     -10.973  14.863  20.730  1.00  0.76           C  
ATOM   3868  CG  PHE A 239     -11.635  13.714  20.047  1.00  0.76           C  
ATOM   3869  CD1 PHE A 239     -11.678  13.637  18.682  1.00  0.76           C  
ATOM   3870  CD2 PHE A 239     -12.235  12.705  20.792  1.00  0.76           C  
ATOM   3871  CE1 PHE A 239     -12.280  12.592  18.069  1.00  0.76           C  
ATOM   3872  CE2 PHE A 239     -12.856  11.660  20.170  1.00  0.76           C  
ATOM   3873  CZ  PHE A 239     -12.877  11.611  18.813  1.00  0.76           C  
ATOM   3874  H   PHE A 239     -13.916  16.354  20.791  1.00  0.76           H  
ATOM   3875  HA  PHE A 239     -12.509  15.213  22.154  1.00  0.76           H  
ATOM   3876 1HB  PHE A 239     -10.355  15.386  20.006  1.00  0.76           H  
ATOM   3877 2HB  PHE A 239     -10.299  14.458  21.481  1.00  0.76           H  
ATOM   3878  HD1 PHE A 239     -11.221  14.423  18.093  1.00  0.76           H  
ATOM   3879  HD2 PHE A 239     -12.213  12.761  21.884  1.00  0.76           H  
ATOM   3880  HE1 PHE A 239     -12.290  12.543  16.983  1.00  0.76           H  
ATOM   3881  HE2 PHE A 239     -13.331  10.875  20.750  1.00  0.76           H  
ATOM   3882  HZ  PHE A 239     -13.366  10.802  18.328  1.00  0.76           H  
ATOM   3883  N   THR A 240     -12.023  17.659  22.907  1.00  0.78           N  
ATOM   3884  CA  THR A 240     -11.601  18.792  23.716  1.00  0.78           C  
ATOM   3885  C   THR A 240     -10.560  18.411  24.768  1.00  0.78           C  
ATOM   3886  O   THR A 240      -9.649  19.192  25.080  1.00  0.78           O  
ATOM   3887  CB  THR A 240     -12.791  19.394  24.469  1.00  0.78           C  
ATOM   3888  OG1 THR A 240     -13.810  19.790  23.561  1.00  0.78           O  
ATOM   3889  CG2 THR A 240     -12.328  20.606  25.205  1.00  0.78           C  
ATOM   3890  H   THR A 240     -13.009  17.425  22.895  1.00  0.78           H  
ATOM   3891  HA  THR A 240     -11.171  19.545  23.057  1.00  0.78           H  
ATOM   3892  HB  THR A 240     -13.196  18.659  25.158  1.00  0.78           H  
ATOM   3893  HG1 THR A 240     -13.410  20.330  22.864  1.00  0.78           H  
ATOM   3894 1HG2 THR A 240     -13.156  21.058  25.739  1.00  0.78           H  
ATOM   3895 2HG2 THR A 240     -11.564  20.304  25.901  1.00  0.78           H  
ATOM   3896 3HG2 THR A 240     -11.927  21.329  24.499  1.00  0.78           H  
ATOM   3897  N   GLY A 241     -10.723  17.232  25.366  1.00  0.79           N  
ATOM   3898  CA  GLY A 241      -9.853  16.819  26.442  1.00  0.79           C  
ATOM   3899  C   GLY A 241     -10.065  17.767  27.594  1.00  0.79           C  
ATOM   3900  O   GLY A 241     -11.195  17.975  28.019  1.00  0.79           O  
ATOM   3901  H   GLY A 241     -11.473  16.597  25.087  1.00  0.79           H  
ATOM   3902 1HA  GLY A 241     -10.100  15.803  26.733  1.00  0.79           H  
ATOM   3903 2HA  GLY A 241      -8.815  16.835  26.115  1.00  0.79           H  
ATOM   3904  N   ILE A 242      -9.003  18.391  28.062  1.00  0.77           N  
ATOM   3905  CA  ILE A 242      -9.144  19.306  29.177  1.00  0.77           C  
ATOM   3906  C   ILE A 242      -9.113  20.768  28.723  1.00  0.77           C  
ATOM   3907  O   ILE A 242      -8.852  21.679  29.510  1.00  0.77           O  
ATOM   3908  CB  ILE A 242      -8.101  19.008  30.246  1.00  0.77           C  
ATOM   3909  CG1 ILE A 242      -6.749  19.182  29.696  1.00  0.77           C  
ATOM   3910  CG2 ILE A 242      -8.283  17.598  30.730  1.00  0.77           C  
ATOM   3911  CD1 ILE A 242      -5.706  19.135  30.737  1.00  0.77           C  
ATOM   3912  H   ILE A 242      -8.094  18.202  27.665  1.00  0.77           H  
ATOM   3913  HA  ILE A 242     -10.117  19.133  29.639  1.00  0.77           H  
ATOM   3914  HB  ILE A 242      -8.224  19.690  31.075  1.00  0.77           H  
ATOM   3915 1HG1 ILE A 242      -6.565  18.394  28.974  1.00  0.77           H  
ATOM   3916 2HG1 ILE A 242      -6.697  20.136  29.185  1.00  0.77           H  
ATOM   3917 1HG2 ILE A 242      -7.549  17.391  31.506  1.00  0.77           H  
ATOM   3918 2HG2 ILE A 242      -9.283  17.480  31.131  1.00  0.77           H  
ATOM   3919 3HG2 ILE A 242      -8.148  16.904  29.903  1.00  0.77           H  
ATOM   3920 1HD1 ILE A 242      -4.731  19.269  30.286  1.00  0.77           H  
ATOM   3921 2HD1 ILE A 242      -5.865  19.915  31.450  1.00  0.77           H  
ATOM   3922 3HD1 ILE A 242      -5.750  18.172  31.239  1.00  0.77           H  
ATOM   3923  N   GLY A 243      -9.401  20.992  27.436  1.00  0.75           N  
ATOM   3924  CA  GLY A 243      -9.590  22.343  26.934  1.00  0.75           C  
ATOM   3925  C   GLY A 243      -8.360  23.123  26.540  1.00  0.75           C  
ATOM   3926  O   GLY A 243      -8.381  24.337  26.639  1.00  0.75           O  
ATOM   3927  H   GLY A 243      -9.546  20.209  26.797  1.00  0.75           H  
ATOM   3928 1HA  GLY A 243     -10.250  22.300  26.072  1.00  0.75           H  
ATOM   3929 2HA  GLY A 243     -10.137  22.912  27.684  1.00  0.75           H  
ATOM   3930  N   GLY A 244      -7.305  22.490  26.030  1.00  0.73           N  
ATOM   3931  CA  GLY A 244      -6.113  23.267  25.641  1.00  0.73           C  
ATOM   3932  C   GLY A 244      -6.527  24.529  24.872  1.00  0.73           C  
ATOM   3933  O   GLY A 244      -6.118  25.638  25.215  1.00  0.73           O  
ATOM   3934  H   GLY A 244      -7.316  21.485  25.934  1.00  0.73           H  
ATOM   3935 1HA  GLY A 244      -5.553  23.547  26.528  1.00  0.73           H  
ATOM   3936 2HA  GLY A 244      -5.451  22.654  25.028  1.00  0.73           H  
ATOM   3937  N   GLY A 245      -7.360  24.352  23.839  1.00  0.71           N  
ATOM   3938  CA  GLY A 245      -7.865  25.461  23.029  1.00  0.71           C  
ATOM   3939  C   GLY A 245      -8.711  26.454  23.823  1.00  0.71           C  
ATOM   3940  O   GLY A 245      -8.484  27.656  23.744  1.00  0.71           O  
ATOM   3941  H   GLY A 245      -7.650  23.411  23.621  1.00  0.71           H  
ATOM   3942 1HA  GLY A 245      -7.032  26.003  22.601  1.00  0.71           H  
ATOM   3943 2HA  GLY A 245      -8.441  25.074  22.198  1.00  0.71           H  
ATOM   3944  N   GLU A 246      -9.699  25.972  24.578  1.00  0.70           N  
ATOM   3945  CA  GLU A 246     -10.587  26.881  25.316  1.00  0.70           C  
ATOM   3946  C   GLU A 246      -9.817  27.691  26.362  1.00  0.70           C  
ATOM   3947  O   GLU A 246     -10.069  28.886  26.556  1.00  0.70           O  
ATOM   3948  CB  GLU A 246     -11.660  26.086  26.052  1.00  0.70           C  
ATOM   3949  CG  GLU A 246     -12.660  25.349  25.182  1.00  0.70           C  
ATOM   3950  CD  GLU A 246     -13.597  24.575  26.039  1.00  0.70           C  
ATOM   3951  OE1 GLU A 246     -13.645  24.881  27.200  1.00  0.70           O  
ATOM   3952  OE2 GLU A 246     -14.225  23.666  25.572  1.00  0.70           O  
ATOM   3953  H   GLU A 246      -9.832  24.975  24.644  1.00  0.70           H  
ATOM   3954  HA  GLU A 246     -11.052  27.571  24.613  1.00  0.70           H  
ATOM   3955 1HB  GLU A 246     -11.179  25.345  26.697  1.00  0.70           H  
ATOM   3956 2HB  GLU A 246     -12.225  26.759  26.701  1.00  0.70           H  
ATOM   3957 1HG  GLU A 246     -13.227  26.064  24.578  1.00  0.70           H  
ATOM   3958 2HG  GLU A 246     -12.128  24.673  24.513  1.00  0.70           H  
ATOM   3959  N   VAL A 247      -8.856  27.037  27.014  1.00  0.70           N  
ATOM   3960  CA  VAL A 247      -8.033  27.653  28.039  1.00  0.70           C  
ATOM   3961  C   VAL A 247      -7.141  28.681  27.360  1.00  0.70           C  
ATOM   3962  O   VAL A 247      -6.966  29.792  27.869  1.00  0.70           O  
ATOM   3963  CB  VAL A 247      -7.202  26.597  28.801  1.00  0.70           C  
ATOM   3964  CG1 VAL A 247      -6.244  27.286  29.770  1.00  0.70           C  
ATOM   3965  CG2 VAL A 247      -8.128  25.640  29.546  1.00  0.70           C  
ATOM   3966  H   VAL A 247      -8.707  26.058  26.800  1.00  0.70           H  
ATOM   3967  HA  VAL A 247      -8.679  28.158  28.753  1.00  0.70           H  
ATOM   3968  HB  VAL A 247      -6.607  26.033  28.079  1.00  0.70           H  
ATOM   3969 1HG1 VAL A 247      -5.650  26.536  30.286  1.00  0.70           H  
ATOM   3970 2HG1 VAL A 247      -5.589  27.950  29.214  1.00  0.70           H  
ATOM   3971 3HG1 VAL A 247      -6.814  27.860  30.497  1.00  0.70           H  
ATOM   3972 1HG2 VAL A 247      -7.559  24.895  30.061  1.00  0.70           H  
ATOM   3973 2HG2 VAL A 247      -8.701  26.174  30.244  1.00  0.70           H  
ATOM   3974 3HG2 VAL A 247      -8.797  25.153  28.853  1.00  0.70           H  
ATOM   3975  N   ALA A 248      -6.580  28.323  26.197  1.00  0.71           N  
ATOM   3976  CA  ALA A 248      -5.760  29.253  25.437  1.00  0.71           C  
ATOM   3977  C   ALA A 248      -6.559  30.479  25.034  1.00  0.71           C  
ATOM   3978  O   ALA A 248      -6.103  31.600  25.230  1.00  0.71           O  
ATOM   3979  CB  ALA A 248      -5.239  28.576  24.183  1.00  0.71           C  
ATOM   3980  H   ALA A 248      -6.711  27.382  25.826  1.00  0.71           H  
ATOM   3981  HA  ALA A 248      -4.929  29.576  26.061  1.00  0.71           H  
ATOM   3982 1HB  ALA A 248      -4.641  29.272  23.637  1.00  0.71           H  
ATOM   3983 2HB  ALA A 248      -4.640  27.702  24.442  1.00  0.71           H  
ATOM   3984 3HB  ALA A 248      -6.069  28.265  23.564  1.00  0.71           H  
ATOM   3985  N   LEU A 249      -7.785  30.278  24.549  1.00  0.72           N  
ATOM   3986  CA  LEU A 249      -8.613  31.397  24.128  1.00  0.72           C  
ATOM   3987  C   LEU A 249      -8.924  32.288  25.324  1.00  0.72           C  
ATOM   3988  O   LEU A 249      -8.840  33.514  25.230  1.00  0.72           O  
ATOM   3989  CB  LEU A 249      -9.881  30.873  23.439  1.00  0.72           C  
ATOM   3990  CG  LEU A 249      -9.647  30.196  22.027  1.00  0.72           C  
ATOM   3991  CD1 LEU A 249     -10.913  29.537  21.553  1.00  0.72           C  
ATOM   3992  CD2 LEU A 249      -9.207  31.250  21.018  1.00  0.72           C  
ATOM   3993  H   LEU A 249      -8.127  29.326  24.423  1.00  0.72           H  
ATOM   3994  HA  LEU A 249      -8.058  31.986  23.403  1.00  0.72           H  
ATOM   3995 1HB  LEU A 249     -10.342  30.132  24.092  1.00  0.72           H  
ATOM   3996 2HB  LEU A 249     -10.579  31.703  23.312  1.00  0.72           H  
ATOM   3997  HG  LEU A 249      -8.881  29.437  22.113  1.00  0.72           H  
ATOM   3998 1HD1 LEU A 249     -10.739  29.066  20.593  1.00  0.72           H  
ATOM   3999 2HD1 LEU A 249     -11.217  28.780  22.277  1.00  0.72           H  
ATOM   4000 3HD1 LEU A 249     -11.684  30.286  21.456  1.00  0.72           H  
ATOM   4001 1HD2 LEU A 249      -9.044  30.790  20.045  1.00  0.72           H  
ATOM   4002 2HD2 LEU A 249      -9.977  32.014  20.929  1.00  0.72           H  
ATOM   4003 3HD2 LEU A 249      -8.283  31.697  21.362  1.00  0.72           H  
ATOM   4004  N   HIS A 250      -9.176  31.673  26.482  1.00  0.74           N  
ATOM   4005  CA  HIS A 250      -9.433  32.415  27.708  1.00  0.74           C  
ATOM   4006  C   HIS A 250      -8.210  33.277  28.066  1.00  0.74           C  
ATOM   4007  O   HIS A 250      -8.319  34.492  28.249  1.00  0.74           O  
ATOM   4008  CB  HIS A 250      -9.768  31.428  28.847  1.00  0.74           C  
ATOM   4009  CG  HIS A 250     -10.093  32.031  30.169  1.00  0.74           C  
ATOM   4010  ND1 HIS A 250     -11.303  32.639  30.433  1.00  0.74           N  
ATOM   4011  CD2 HIS A 250      -9.375  32.102  31.315  1.00  0.74           C  
ATOM   4012  CE1 HIS A 250     -11.315  33.060  31.689  1.00  0.74           C  
ATOM   4013  NE2 HIS A 250     -10.155  32.747  32.243  1.00  0.74           N  
ATOM   4014  H   HIS A 250      -9.237  30.656  26.505  1.00  0.74           H  
ATOM   4015  HA  HIS A 250     -10.286  33.076  27.563  1.00  0.74           H  
ATOM   4016 1HB  HIS A 250     -10.608  30.803  28.541  1.00  0.74           H  
ATOM   4017 2HB  HIS A 250      -8.929  30.766  28.998  1.00  0.74           H  
ATOM   4018  HD2 HIS A 250      -8.366  31.715  31.468  1.00  0.74           H  
ATOM   4019  HE1 HIS A 250     -12.144  33.574  32.186  1.00  0.74           H  
ATOM   4020  HE2 HIS A 250      -9.884  32.947  33.196  1.00  0.74           H  
ATOM   4021  N   ARG A 251      -7.030  32.657  28.126  1.00  0.76           N  
ATOM   4022  CA  ARG A 251      -5.798  33.377  28.465  1.00  0.76           C  
ATOM   4023  C   ARG A 251      -5.393  34.442  27.425  1.00  0.76           C  
ATOM   4024  O   ARG A 251      -4.791  35.463  27.774  1.00  0.76           O  
ATOM   4025  CB  ARG A 251      -4.668  32.400  28.703  1.00  0.76           C  
ATOM   4026  CG  ARG A 251      -4.733  31.594  30.021  1.00  0.76           C  
ATOM   4027  CD  ARG A 251      -3.597  30.608  30.110  1.00  0.76           C  
ATOM   4028  NE  ARG A 251      -2.292  31.277  30.001  1.00  0.76           N  
ATOM   4029  CZ  ARG A 251      -1.117  30.660  29.701  1.00  0.76           C  
ATOM   4030  NH1 ARG A 251      -1.023  29.353  29.569  1.00  0.76           N  
ATOM   4031  NH2 ARG A 251      -0.031  31.373  29.509  1.00  0.76           N  
ATOM   4032  H   ARG A 251      -6.983  31.657  27.946  1.00  0.76           H  
ATOM   4033  HA  ARG A 251      -5.972  33.889  29.409  1.00  0.76           H  
ATOM   4034 1HB  ARG A 251      -4.680  31.675  27.889  1.00  0.76           H  
ATOM   4035 2HB  ARG A 251      -3.728  32.941  28.690  1.00  0.76           H  
ATOM   4036 1HG  ARG A 251      -4.683  32.271  30.873  1.00  0.76           H  
ATOM   4037 2HG  ARG A 251      -5.672  31.036  30.048  1.00  0.76           H  
ATOM   4038 1HD  ARG A 251      -3.635  30.070  31.057  1.00  0.76           H  
ATOM   4039 2HD  ARG A 251      -3.686  29.909  29.294  1.00  0.76           H  
ATOM   4040  HE  ARG A 251      -2.274  32.289  30.072  1.00  0.76           H  
ATOM   4041 1HH1 ARG A 251      -1.808  28.730  29.750  1.00  0.76           H  
ATOM   4042 2HH1 ARG A 251      -0.111  28.932  29.304  1.00  0.76           H  
ATOM   4043 1HH2 ARG A 251      -0.043  32.401  29.592  1.00  0.76           H  
ATOM   4044 2HH2 ARG A 251       0.816  30.883  29.199  1.00  0.76           H  
ATOM   4045  N   LEU A 252      -5.797  34.246  26.170  1.00  0.77           N  
ATOM   4046  CA  LEU A 252      -5.563  35.187  25.074  1.00  0.77           C  
ATOM   4047  C   LEU A 252      -6.567  36.337  25.089  1.00  0.77           C  
ATOM   4048  O   LEU A 252      -6.516  37.214  24.224  1.00  0.77           O  
ATOM   4049  CB  LEU A 252      -5.663  34.487  23.712  1.00  0.77           C  
ATOM   4050  CG  LEU A 252      -4.559  33.489  23.332  1.00  0.77           C  
ATOM   4051  CD1 LEU A 252      -5.024  32.740  22.081  1.00  0.77           C  
ATOM   4052  CD2 LEU A 252      -3.263  34.272  23.068  1.00  0.77           C  
ATOM   4053  H   LEU A 252      -6.254  33.363  25.940  1.00  0.77           H  
ATOM   4054  HA  LEU A 252      -4.563  35.602  25.185  1.00  0.77           H  
ATOM   4055 1HB  LEU A 252      -6.605  33.944  23.695  1.00  0.77           H  
ATOM   4056 2HB  LEU A 252      -5.701  35.247  22.935  1.00  0.77           H  
ATOM   4057  HG  LEU A 252      -4.380  32.780  24.121  1.00  0.77           H  
ATOM   4058 1HD1 LEU A 252      -4.263  32.049  21.767  1.00  0.77           H  
ATOM   4059 2HD1 LEU A 252      -5.933  32.195  22.310  1.00  0.77           H  
ATOM   4060 3HD1 LEU A 252      -5.224  33.436  21.293  1.00  0.77           H  
ATOM   4061 1HD2 LEU A 252      -2.468  33.596  22.772  1.00  0.77           H  
ATOM   4062 2HD2 LEU A 252      -3.427  34.997  22.277  1.00  0.77           H  
ATOM   4063 3HD2 LEU A 252      -2.970  34.796  23.978  1.00  0.77           H  
ATOM   4064  N   GLN A 253      -7.472  36.329  26.074  1.00  0.78           N  
ATOM   4065  CA  GLN A 253      -8.527  37.308  26.259  1.00  0.78           C  
ATOM   4066  C   GLN A 253      -9.528  37.315  25.109  1.00  0.78           C  
ATOM   4067  O   GLN A 253     -10.006  38.370  24.690  1.00  0.78           O  
ATOM   4068  CB  GLN A 253      -7.920  38.702  26.448  1.00  0.78           C  
ATOM   4069  CG  GLN A 253      -6.991  38.812  27.645  1.00  0.78           C  
ATOM   4070  CD  GLN A 253      -6.378  40.188  27.772  1.00  0.78           C  
ATOM   4071  OE1 GLN A 253      -6.113  40.863  26.754  1.00  0.78           O  
ATOM   4072  NE2 GLN A 253      -6.142  40.621  29.007  1.00  0.78           N  
ATOM   4073  H   GLN A 253      -7.455  35.577  26.760  1.00  0.78           H  
ATOM   4074  HA  GLN A 253      -9.068  37.043  27.166  1.00  0.78           H  
ATOM   4075 1HB  GLN A 253      -7.381  39.004  25.574  1.00  0.78           H  
ATOM   4076 2HB  GLN A 253      -8.724  39.423  26.592  1.00  0.78           H  
ATOM   4077 1HG  GLN A 253      -7.558  38.601  28.551  1.00  0.78           H  
ATOM   4078 2HG  GLN A 253      -6.181  38.084  27.539  1.00  0.78           H  
ATOM   4079 1HE2 GLN A 253      -5.738  41.525  29.155  1.00  0.78           H  
ATOM   4080 2HE2 GLN A 253      -6.370  40.042  29.790  1.00  0.78           H  
ATOM   4081  N   ILE A 254      -9.886  36.117  24.643  1.00  0.77           N  
ATOM   4082  CA  ILE A 254     -10.896  35.962  23.616  1.00  0.77           C  
ATOM   4083  C   ILE A 254     -12.107  35.317  24.279  1.00  0.77           C  
ATOM   4084  O   ILE A 254     -12.109  34.132  24.602  1.00  0.77           O  
ATOM   4085  CB  ILE A 254     -10.366  35.081  22.465  1.00  0.77           C  
ATOM   4086  CG1 ILE A 254      -9.090  35.724  21.888  1.00  0.77           C  
ATOM   4087  CG2 ILE A 254     -11.454  34.903  21.376  1.00  0.77           C  
ATOM   4088  CD1 ILE A 254      -8.330  34.850  20.910  1.00  0.77           C  
ATOM   4089  H   ILE A 254      -9.442  35.276  25.014  1.00  0.77           H  
ATOM   4090  HA  ILE A 254     -11.181  36.937  23.224  1.00  0.77           H  
ATOM   4091  HB  ILE A 254     -10.089  34.106  22.861  1.00  0.77           H  
ATOM   4092 1HG1 ILE A 254      -9.376  36.645  21.400  1.00  0.77           H  
ATOM   4093 2HG1 ILE A 254      -8.417  35.966  22.707  1.00  0.77           H  
ATOM   4094 1HG2 ILE A 254     -11.077  34.272  20.573  1.00  0.77           H  
ATOM   4095 2HG2 ILE A 254     -12.335  34.435  21.820  1.00  0.77           H  
ATOM   4096 3HG2 ILE A 254     -11.733  35.881  20.967  1.00  0.77           H  
ATOM   4097 1HD1 ILE A 254      -7.447  35.368  20.557  1.00  0.77           H  
ATOM   4098 2HD1 ILE A 254      -8.025  33.947  21.419  1.00  0.77           H  
ATOM   4099 3HD1 ILE A 254      -8.965  34.599  20.062  1.00  0.77           H  
ATOM   4100  N   LYS A 255     -13.134  36.123  24.500  1.00  0.76           N  
ATOM   4101  CA  LYS A 255     -14.349  35.717  25.202  1.00  0.76           C  
ATOM   4102  C   LYS A 255     -15.044  34.558  24.510  1.00  0.76           C  
ATOM   4103  O   LYS A 255     -15.177  34.557  23.291  1.00  0.76           O  
ATOM   4104  CB  LYS A 255     -15.291  36.918  25.309  1.00  0.76           C  
ATOM   4105  CG  LYS A 255     -16.595  36.670  26.031  1.00  0.76           C  
ATOM   4106  CD  LYS A 255     -17.413  37.955  26.091  1.00  0.76           C  
ATOM   4107  CE  LYS A 255     -18.756  37.727  26.752  1.00  0.76           C  
ATOM   4108  NZ  LYS A 255     -19.562  38.982  26.808  1.00  0.76           N  
ATOM   4109  H   LYS A 255     -13.049  37.085  24.191  1.00  0.76           H  
ATOM   4110  HA  LYS A 255     -14.078  35.388  26.208  1.00  0.76           H  
ATOM   4111 1HB  LYS A 255     -14.778  37.721  25.837  1.00  0.76           H  
ATOM   4112 2HB  LYS A 255     -15.526  37.295  24.327  1.00  0.76           H  
ATOM   4113 1HG  LYS A 255     -17.171  35.914  25.493  1.00  0.76           H  
ATOM   4114 2HG  LYS A 255     -16.402  36.305  27.039  1.00  0.76           H  
ATOM   4115 1HD  LYS A 255     -16.864  38.711  26.651  1.00  0.76           H  
ATOM   4116 2HD  LYS A 255     -17.576  38.322  25.074  1.00  0.76           H  
ATOM   4117 1HE  LYS A 255     -19.306  36.974  26.187  1.00  0.76           H  
ATOM   4118 2HE  LYS A 255     -18.598  37.361  27.767  1.00  0.76           H  
ATOM   4119 1HZ  LYS A 255     -20.448  38.793  27.253  1.00  0.76           H  
ATOM   4120 2HZ  LYS A 255     -19.061  39.680  27.339  1.00  0.76           H  
ATOM   4121 3HZ  LYS A 255     -19.720  39.322  25.868  1.00  0.76           H  
ATOM   4122  N   MET A 256     -15.480  33.553  25.239  1.00  0.74           N  
ATOM   4123  CA  MET A 256     -16.180  32.523  24.507  1.00  0.74           C  
ATOM   4124  C   MET A 256     -17.642  32.941  24.493  1.00  0.74           C  
ATOM   4125  O   MET A 256     -18.173  33.367  25.519  1.00  0.74           O  
ATOM   4126  CB  MET A 256     -15.978  31.163  25.152  1.00  0.74           C  
ATOM   4127  CG  MET A 256     -14.505  30.811  25.379  1.00  0.74           C  
ATOM   4128  SD  MET A 256     -13.532  30.827  23.892  1.00  0.74           S  
ATOM   4129  CE  MET A 256     -14.228  29.470  23.055  1.00  0.74           C  
ATOM   4130  H   MET A 256     -15.383  33.503  26.253  1.00  0.74           H  
ATOM   4131  HA  MET A 256     -15.827  32.479  23.474  1.00  0.74           H  
ATOM   4132 1HB  MET A 256     -16.490  31.136  26.111  1.00  0.74           H  
ATOM   4133 2HB  MET A 256     -16.418  30.402  24.525  1.00  0.74           H  
ATOM   4134 1HG  MET A 256     -14.068  31.534  26.064  1.00  0.74           H  
ATOM   4135 2HG  MET A 256     -14.429  29.823  25.834  1.00  0.74           H  
ATOM   4136 1HE  MET A 256     -13.742  29.350  22.129  1.00  0.74           H  
ATOM   4137 2HE  MET A 256     -14.085  28.575  23.650  1.00  0.74           H  
ATOM   4138 3HE  MET A 256     -15.290  29.656  22.886  1.00  0.74           H  
ATOM   4139  N   LYS A 257     -18.304  32.819  23.355  1.00  0.72           N  
ATOM   4140  CA  LYS A 257     -19.733  33.126  23.280  1.00  0.72           C  
ATOM   4141  C   LYS A 257     -20.500  31.824  23.416  1.00  0.72           C  
ATOM   4142  O   LYS A 257     -21.516  31.734  24.114  1.00  0.72           O  
ATOM   4143  CB  LYS A 257     -20.088  33.783  21.951  1.00  0.72           C  
ATOM   4144  CG  LYS A 257     -19.562  35.179  21.706  1.00  0.72           C  
ATOM   4145  CD  LYS A 257     -20.007  35.636  20.306  1.00  0.72           C  
ATOM   4146  CE  LYS A 257     -19.565  37.056  19.959  1.00  0.72           C  
ATOM   4147  NZ  LYS A 257     -19.968  37.411  18.571  1.00  0.72           N  
ATOM   4148  H   LYS A 257     -17.815  32.495  22.523  1.00  0.72           H  
ATOM   4149  HA  LYS A 257     -20.012  33.784  24.104  1.00  0.72           H  
ATOM   4150 1HB  LYS A 257     -19.672  33.174  21.157  1.00  0.72           H  
ATOM   4151 2HB  LYS A 257     -21.166  33.791  21.820  1.00  0.72           H  
ATOM   4152 1HG  LYS A 257     -19.944  35.867  22.457  1.00  0.72           H  
ATOM   4153 2HG  LYS A 257     -18.483  35.173  21.762  1.00  0.72           H  
ATOM   4154 1HD  LYS A 257     -19.578  34.950  19.567  1.00  0.72           H  
ATOM   4155 2HD  LYS A 257     -21.091  35.576  20.237  1.00  0.72           H  
ATOM   4156 1HE  LYS A 257     -20.019  37.758  20.654  1.00  0.72           H  
ATOM   4157 2HE  LYS A 257     -18.489  37.132  20.041  1.00  0.72           H  
ATOM   4158 1HZ  LYS A 257     -19.674  38.347  18.345  1.00  0.72           H  
ATOM   4159 2HZ  LYS A 257     -19.531  36.758  17.930  1.00  0.72           H  
ATOM   4160 3HZ  LYS A 257     -20.968  37.349  18.489  1.00  0.72           H  
ATOM   4161  N   LEU A 258     -19.985  30.833  22.712  1.00  0.70           N  
ATOM   4162  CA  LEU A 258     -20.541  29.494  22.655  1.00  0.70           C  
ATOM   4163  C   LEU A 258     -19.478  28.471  22.436  1.00  0.70           C  
ATOM   4164  O   LEU A 258     -18.678  28.599  21.509  1.00  0.70           O  
ATOM   4165  CB  LEU A 258     -21.469  29.313  21.460  1.00  0.70           C  
ATOM   4166  CG  LEU A 258     -22.007  27.883  21.242  1.00  0.70           C  
ATOM   4167  CD1 LEU A 258     -22.998  27.535  22.326  1.00  0.70           C  
ATOM   4168  CD2 LEU A 258     -22.537  27.790  19.879  1.00  0.70           C  
ATOM   4169  H   LEU A 258     -19.146  31.031  22.169  1.00  0.70           H  
ATOM   4170  HA  LEU A 258     -21.061  29.280  23.583  1.00  0.70           H  
ATOM   4171 1HB  LEU A 258     -22.322  29.981  21.571  1.00  0.70           H  
ATOM   4172 2HB  LEU A 258     -20.929  29.586  20.567  1.00  0.70           H  
ATOM   4173  HG  LEU A 258     -21.206  27.172  21.316  1.00  0.70           H  
ATOM   4174 1HD1 LEU A 258     -23.345  26.539  22.179  1.00  0.70           H  
ATOM   4175 2HD1 LEU A 258     -22.516  27.602  23.289  1.00  0.70           H  
ATOM   4176 3HD1 LEU A 258     -23.839  28.222  22.294  1.00  0.70           H  
ATOM   4177 1HD2 LEU A 258     -22.921  26.787  19.687  1.00  0.70           H  
ATOM   4178 2HD2 LEU A 258     -23.294  28.488  19.796  1.00  0.70           H  
ATOM   4179 3HD2 LEU A 258     -21.753  28.026  19.162  1.00  0.70           H  
ATOM   4180  N   VAL A 259     -19.501  27.433  23.234  1.00  0.70           N  
ATOM   4181  CA  VAL A 259     -18.658  26.311  22.955  1.00  0.70           C  
ATOM   4182  C   VAL A 259     -19.448  25.043  22.895  1.00  0.70           C  
ATOM   4183  O   VAL A 259     -20.228  24.736  23.798  1.00  0.70           O  
ATOM   4184  CB  VAL A 259     -17.517  26.165  23.944  1.00  0.70           C  
ATOM   4185  CG1 VAL A 259     -16.726  24.915  23.632  1.00  0.70           C  
ATOM   4186  CG2 VAL A 259     -16.629  27.320  23.775  1.00  0.70           C  
ATOM   4187  H   VAL A 259     -20.144  27.413  24.016  1.00  0.70           H  
ATOM   4188  HA  VAL A 259     -18.205  26.468  21.987  1.00  0.70           H  
ATOM   4189  HB  VAL A 259     -17.899  26.094  24.953  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 259     -15.904  24.838  24.322  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 259     -17.360  24.039  23.734  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 259     -16.341  24.975  22.610  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 259     -15.780  27.233  24.423  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 259     -16.297  27.327  22.764  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 259     -17.159  28.232  23.985  1.00  0.70           H  
ATOM   4196  N   VAL A 260     -19.249  24.323  21.815  1.00  0.71           N  
ATOM   4197  CA  VAL A 260     -19.849  23.033  21.654  1.00  0.71           C  
ATOM   4198  C   VAL A 260     -18.709  22.055  21.746  1.00  0.71           C  
ATOM   4199  O   VAL A 260     -17.782  22.112  20.943  1.00  0.71           O  
ATOM   4200  CB  VAL A 260     -20.578  22.913  20.320  1.00  0.71           C  
ATOM   4201  CG1 VAL A 260     -21.143  21.537  20.223  1.00  0.71           C  
ATOM   4202  CG2 VAL A 260     -21.668  23.977  20.244  1.00  0.71           C  
ATOM   4203  H   VAL A 260     -18.620  24.685  21.099  1.00  0.71           H  
ATOM   4204  HA  VAL A 260     -20.551  22.849  22.461  1.00  0.71           H  
ATOM   4205  HB  VAL A 260     -19.887  23.061  19.509  1.00  0.71           H  
ATOM   4206 1HG1 VAL A 260     -21.663  21.408  19.289  1.00  0.71           H  
ATOM   4207 2HG1 VAL A 260     -20.335  20.804  20.288  1.00  0.71           H  
ATOM   4208 3HG1 VAL A 260     -21.822  21.403  21.055  1.00  0.71           H  
ATOM   4209 1HG2 VAL A 260     -22.194  23.906  19.313  1.00  0.71           H  
ATOM   4210 2HG2 VAL A 260     -22.360  23.845  21.044  1.00  0.71           H  
ATOM   4211 3HG2 VAL A 260     -21.213  24.956  20.322  1.00  0.71           H  
ATOM   4212  N   SER A 261     -18.742  21.228  22.767  1.00  0.75           N  
ATOM   4213  CA  SER A 261     -17.658  20.315  23.067  1.00  0.75           C  
ATOM   4214  C   SER A 261     -18.067  18.887  22.869  1.00  0.75           C  
ATOM   4215  O   SER A 261     -19.083  18.446  23.412  1.00  0.75           O  
ATOM   4216  CB  SER A 261     -17.210  20.528  24.496  1.00  0.75           C  
ATOM   4217  OG  SER A 261     -16.272  19.566  24.902  1.00  0.75           O  
ATOM   4218  H   SER A 261     -19.556  21.246  23.375  1.00  0.75           H  
ATOM   4219  HA  SER A 261     -16.821  20.523  22.398  1.00  0.75           H  
ATOM   4220 1HB  SER A 261     -16.766  21.521  24.588  1.00  0.75           H  
ATOM   4221 2HB  SER A 261     -18.079  20.498  25.154  1.00  0.75           H  
ATOM   4222  HG  SER A 261     -15.476  19.695  24.346  1.00  0.75           H  
ATOM   4223  N   VAL A 262     -17.278  18.162  22.109  1.00  0.80           N  
ATOM   4224  CA  VAL A 262     -17.578  16.779  21.895  1.00  0.80           C  
ATOM   4225  C   VAL A 262     -16.465  15.950  22.531  1.00  0.80           C  
ATOM   4226  O   VAL A 262     -15.287  16.055  22.148  1.00  0.80           O  
ATOM   4227  CB  VAL A 262     -17.674  16.473  20.423  1.00  0.80           C  
ATOM   4228  CG1 VAL A 262     -18.041  15.100  20.322  1.00  0.80           C  
ATOM   4229  CG2 VAL A 262     -18.655  17.443  19.704  1.00  0.80           C  
ATOM   4230  H   VAL A 262     -16.470  18.593  21.661  1.00  0.80           H  
ATOM   4231  HA  VAL A 262     -18.522  16.529  22.375  1.00  0.80           H  
ATOM   4232  HB  VAL A 262     -16.700  16.577  19.967  1.00  0.80           H  
ATOM   4233 1HG1 VAL A 262     -18.099  14.881  19.329  1.00  0.80           H  
ATOM   4234 2HG1 VAL A 262     -17.298  14.470  20.811  1.00  0.80           H  
ATOM   4235 3HG1 VAL A 262     -19.012  14.944  20.788  1.00  0.80           H  
ATOM   4236 1HG2 VAL A 262     -18.695  17.180  18.651  1.00  0.80           H  
ATOM   4237 2HG2 VAL A 262     -19.634  17.380  20.117  1.00  0.80           H  
ATOM   4238 3HG2 VAL A 262     -18.294  18.470  19.809  1.00  0.80           H  
ATOM   4239  N   GLU A 263     -16.835  15.135  23.506  1.00  0.87           N  
ATOM   4240  CA  GLU A 263     -15.854  14.399  24.287  1.00  0.87           C  
ATOM   4241  C   GLU A 263     -16.352  13.042  24.771  1.00  0.87           C  
ATOM   4242  O   GLU A 263     -17.453  12.920  25.299  1.00  0.87           O  
ATOM   4243  CB  GLU A 263     -15.423  15.288  25.450  1.00  0.87           C  
ATOM   4244  CG  GLU A 263     -14.473  14.691  26.424  1.00  0.87           C  
ATOM   4245  CD  GLU A 263     -13.159  14.305  25.832  1.00  0.87           C  
ATOM   4246  OE1 GLU A 263     -12.550  15.107  25.151  1.00  0.87           O  
ATOM   4247  OE2 GLU A 263     -12.752  13.189  26.076  1.00  0.87           O  
ATOM   4248  H   GLU A 263     -17.829  15.062  23.734  1.00  0.87           H  
ATOM   4249  HA  GLU A 263     -14.989  14.221  23.652  1.00  0.87           H  
ATOM   4250 1HB  GLU A 263     -14.956  16.195  25.056  1.00  0.87           H  
ATOM   4251 2HB  GLU A 263     -16.305  15.601  25.997  1.00  0.87           H  
ATOM   4252 1HG  GLU A 263     -14.300  15.426  27.208  1.00  0.87           H  
ATOM   4253 2HG  GLU A 263     -14.937  13.828  26.885  1.00  0.87           H  
ATOM   4254  N   ILE A 264     -15.505  12.028  24.590  1.00  0.94           N  
ATOM   4255  CA  ILE A 264     -15.834  10.658  24.952  1.00  0.94           C  
ATOM   4256  C   ILE A 264     -15.515  10.283  26.409  1.00  0.94           C  
ATOM   4257  O   ILE A 264     -16.056   9.305  26.932  1.00  0.94           O  
ATOM   4258  CB  ILE A 264     -15.135   9.713  23.953  1.00  0.94           C  
ATOM   4259  CG1 ILE A 264     -13.604   9.824  24.074  1.00  0.94           C  
ATOM   4260  CG2 ILE A 264     -15.570  10.057  22.530  1.00  0.94           C  
ATOM   4261  CD1 ILE A 264     -12.857   8.804  23.231  1.00  0.94           C  
ATOM   4262  H   ILE A 264     -14.603  12.223  24.178  1.00  0.94           H  
ATOM   4263  HA  ILE A 264     -16.904  10.529  24.817  1.00  0.94           H  
ATOM   4264  HB  ILE A 264     -15.413   8.683  24.176  1.00  0.94           H  
ATOM   4265 1HG1 ILE A 264     -13.298  10.827  23.769  1.00  0.94           H  
ATOM   4266 2HG1 ILE A 264     -13.314   9.677  25.114  1.00  0.94           H  
ATOM   4267 1HG2 ILE A 264     -15.094   9.380  21.819  1.00  0.94           H  
ATOM   4268 2HG2 ILE A 264     -16.647   9.946  22.455  1.00  0.94           H  
ATOM   4269 3HG2 ILE A 264     -15.295  11.083  22.296  1.00  0.94           H  
ATOM   4270 1HD1 ILE A 264     -11.785   8.939  23.363  1.00  0.94           H  
ATOM   4271 2HD1 ILE A 264     -13.141   7.799  23.546  1.00  0.94           H  
ATOM   4272 3HD1 ILE A 264     -13.114   8.939  22.182  1.00  0.94           H  
ATOM   4273  N   SER A 265     -14.673  11.068  27.081  1.00  0.99           N  
ATOM   4274  CA  SER A 265     -14.362  10.819  28.483  1.00  0.99           C  
ATOM   4275  C   SER A 265     -15.203  11.633  29.458  1.00  0.99           C  
ATOM   4276  O   SER A 265     -15.147  12.863  29.475  1.00  0.99           O  
ATOM   4277  CB  SER A 265     -12.906  11.103  28.731  1.00  0.99           C  
ATOM   4278  OG  SER A 265     -12.621  11.180  30.111  1.00  0.99           O  
ATOM   4279  H   SER A 265     -14.205  11.852  26.617  1.00  0.99           H  
ATOM   4280  HA  SER A 265     -14.539   9.764  28.686  1.00  0.99           H  
ATOM   4281 1HB  SER A 265     -12.308  10.315  28.277  1.00  0.99           H  
ATOM   4282 2HB  SER A 265     -12.639  12.021  28.246  1.00  0.99           H  
ATOM   4283  HG  SER A 265     -11.655  11.168  30.173  1.00  0.99           H  
ATOM   4284  N   LYS A 266     -15.945  10.942  30.326  1.00  1.02           N  
ATOM   4285  CA  LYS A 266     -16.785  11.628  31.305  1.00  1.02           C  
ATOM   4286  C   LYS A 266     -15.937  12.484  32.235  1.00  1.02           C  
ATOM   4287  O   LYS A 266     -16.358  13.561  32.661  1.00  1.02           O  
ATOM   4288  CB  LYS A 266     -17.609  10.629  32.107  1.00  1.02           C  
ATOM   4289  CG  LYS A 266     -18.714   9.952  31.302  1.00  1.02           C  
ATOM   4290  CD  LYS A 266     -19.493   8.957  32.151  1.00  1.02           C  
ATOM   4291  CE  LYS A 266     -20.594   8.283  31.344  1.00  1.02           C  
ATOM   4292  NZ  LYS A 266     -21.338   7.283  32.154  1.00  1.02           N  
ATOM   4293  H   LYS A 266     -15.946   9.930  30.276  1.00  1.02           H  
ATOM   4294  HA  LYS A 266     -17.469  12.287  30.771  1.00  1.02           H  
ATOM   4295 1HB  LYS A 266     -16.955   9.855  32.505  1.00  1.02           H  
ATOM   4296 2HB  LYS A 266     -18.071  11.137  32.954  1.00  1.02           H  
ATOM   4297 1HG  LYS A 266     -19.400  10.710  30.923  1.00  1.02           H  
ATOM   4298 2HG  LYS A 266     -18.273   9.429  30.453  1.00  1.02           H  
ATOM   4299 1HD  LYS A 266     -18.814   8.192  32.530  1.00  1.02           H  
ATOM   4300 2HD  LYS A 266     -19.941   9.474  32.999  1.00  1.02           H  
ATOM   4301 1HE  LYS A 266     -21.291   9.041  30.991  1.00  1.02           H  
ATOM   4302 2HE  LYS A 266     -20.151   7.782  30.484  1.00  1.02           H  
ATOM   4303 1HZ  LYS A 266     -22.058   6.859  31.588  1.00  1.02           H  
ATOM   4304 2HZ  LYS A 266     -20.700   6.570  32.478  1.00  1.02           H  
ATOM   4305 3HZ  LYS A 266     -21.761   7.741  32.949  1.00  1.02           H  
ATOM   4306  N   VAL A 267     -14.720  12.017  32.525  1.00  1.03           N  
ATOM   4307  CA  VAL A 267     -13.826  12.775  33.380  1.00  1.03           C  
ATOM   4308  C   VAL A 267     -13.484  14.083  32.705  1.00  1.03           C  
ATOM   4309  O   VAL A 267     -13.585  15.145  33.322  1.00  1.03           O  
ATOM   4310  CB  VAL A 267     -12.532  11.988  33.662  1.00  1.03           C  
ATOM   4311  CG1 VAL A 267     -11.532  12.877  34.360  1.00  1.03           C  
ATOM   4312  CG2 VAL A 267     -12.849  10.786  34.532  1.00  1.03           C  
ATOM   4313  H   VAL A 267     -14.420  11.136  32.136  1.00  1.03           H  
ATOM   4314  HA  VAL A 267     -14.331  12.983  34.324  1.00  1.03           H  
ATOM   4315  HB  VAL A 267     -12.095  11.662  32.721  1.00  1.03           H  
ATOM   4316 1HG1 VAL A 267     -10.619  12.315  34.544  1.00  1.03           H  
ATOM   4317 2HG1 VAL A 267     -11.305  13.730  33.728  1.00  1.03           H  
ATOM   4318 3HG1 VAL A 267     -11.946  13.221  35.297  1.00  1.03           H  
ATOM   4319 1HG2 VAL A 267     -11.931  10.227  34.728  1.00  1.03           H  
ATOM   4320 2HG2 VAL A 267     -13.276  11.120  35.478  1.00  1.03           H  
ATOM   4321 3HG2 VAL A 267     -13.560  10.140  34.020  1.00  1.03           H  
ATOM   4322  N   ASN A 268     -13.124  14.029  31.424  1.00  1.01           N  
ATOM   4323  CA  ASN A 268     -12.781  15.266  30.734  1.00  1.01           C  
ATOM   4324  C   ASN A 268     -13.982  16.209  30.692  1.00  1.01           C  
ATOM   4325  O   ASN A 268     -13.836  17.423  30.846  1.00  1.01           O  
ATOM   4326  CB  ASN A 268     -12.241  14.969  29.366  1.00  1.01           C  
ATOM   4327  CG  ASN A 268     -10.841  14.380  29.405  1.00  1.01           C  
ATOM   4328  OD1 ASN A 268     -10.098  14.552  30.391  1.00  1.01           O  
ATOM   4329  ND2 ASN A 268     -10.474  13.674  28.351  1.00  1.01           N  
ATOM   4330  H   ASN A 268     -13.067  13.125  30.942  1.00  1.01           H  
ATOM   4331  HA  ASN A 268     -12.009  15.774  31.286  1.00  1.01           H  
ATOM   4332 1HB  ASN A 268     -12.901  14.259  28.882  1.00  1.01           H  
ATOM   4333 2HB  ASN A 268     -12.244  15.868  28.766  1.00  1.01           H  
ATOM   4334 1HD2 ASN A 268      -9.567  13.257  28.316  1.00  1.01           H  
ATOM   4335 2HD2 ASN A 268     -11.129  13.547  27.562  1.00  1.01           H  
ATOM   4336  N   ARG A 269     -15.188  15.665  30.545  1.00  1.00           N  
ATOM   4337  CA  ARG A 269     -16.349  16.539  30.521  1.00  1.00           C  
ATOM   4338  C   ARG A 269     -16.549  17.230  31.876  1.00  1.00           C  
ATOM   4339  O   ARG A 269     -16.814  18.436  31.929  1.00  1.00           O  
ATOM   4340  CB  ARG A 269     -17.590  15.763  30.119  1.00  1.00           C  
ATOM   4341  CG  ARG A 269     -17.601  15.331  28.655  1.00  1.00           C  
ATOM   4342  CD  ARG A 269     -18.783  14.499  28.299  1.00  1.00           C  
ATOM   4343  NE  ARG A 269     -20.027  15.243  28.425  1.00  1.00           N  
ATOM   4344  CZ  ARG A 269     -21.259  14.734  28.307  1.00  1.00           C  
ATOM   4345  NH1 ARG A 269     -21.455  13.457  28.040  1.00  1.00           N  
ATOM   4346  NH2 ARG A 269     -22.264  15.559  28.472  1.00  1.00           N  
ATOM   4347  H   ARG A 269     -15.282  14.657  30.408  1.00  1.00           H  
ATOM   4348  HA  ARG A 269     -16.184  17.307  29.767  1.00  1.00           H  
ATOM   4349 1HB  ARG A 269     -17.675  14.871  30.734  1.00  1.00           H  
ATOM   4350 2HB  ARG A 269     -18.478  16.375  30.296  1.00  1.00           H  
ATOM   4351 1HG  ARG A 269     -17.606  16.219  28.019  1.00  1.00           H  
ATOM   4352 2HG  ARG A 269     -16.706  14.744  28.454  1.00  1.00           H  
ATOM   4353 1HD  ARG A 269     -18.687  14.167  27.262  1.00  1.00           H  
ATOM   4354 2HD  ARG A 269     -18.830  13.633  28.954  1.00  1.00           H  
ATOM   4355  HE  ARG A 269     -19.979  16.248  28.646  1.00  1.00           H  
ATOM   4356 1HH1 ARG A 269     -20.661  12.843  27.916  1.00  1.00           H  
ATOM   4357 2HH1 ARG A 269     -22.394  13.095  27.959  1.00  1.00           H  
ATOM   4358 1HH2 ARG A 269     -22.031  16.545  28.684  1.00  1.00           H  
ATOM   4359 2HH2 ARG A 269     -23.217  15.242  28.398  1.00  1.00           H  
ATOM   4360  N   ASN A 270     -16.346  16.501  32.985  1.00  0.99           N  
ATOM   4361  CA  ASN A 270     -16.502  17.119  34.302  1.00  0.99           C  
ATOM   4362  C   ASN A 270     -15.471  18.227  34.504  1.00  0.99           C  
ATOM   4363  O   ASN A 270     -15.763  19.265  35.111  1.00  0.99           O  
ATOM   4364  CB  ASN A 270     -16.370  16.112  35.423  1.00  0.99           C  
ATOM   4365  CG  ASN A 270     -17.528  15.171  35.543  1.00  0.99           C  
ATOM   4366  OD1 ASN A 270     -18.614  15.369  34.973  1.00  0.99           O  
ATOM   4367  ND2 ASN A 270     -17.323  14.146  36.329  1.00  0.99           N  
ATOM   4368  H   ASN A 270     -16.125  15.505  32.907  1.00  0.99           H  
ATOM   4369  HA  ASN A 270     -17.490  17.578  34.357  1.00  0.99           H  
ATOM   4370 1HB  ASN A 270     -15.462  15.522  35.266  1.00  0.99           H  
ATOM   4371 2HB  ASN A 270     -16.251  16.637  36.368  1.00  0.99           H  
ATOM   4372 1HD2 ASN A 270     -18.047  13.475  36.479  1.00  0.99           H  
ATOM   4373 2HD2 ASN A 270     -16.431  14.057  36.817  1.00  0.99           H  
ATOM   4374  N   ILE A 271     -14.269  18.012  33.959  1.00  0.99           N  
ATOM   4375  CA  ILE A 271     -13.196  18.989  34.058  1.00  0.99           C  
ATOM   4376  C   ILE A 271     -13.553  20.263  33.326  1.00  0.99           C  
ATOM   4377  O   ILE A 271     -13.376  21.363  33.865  1.00  0.99           O  
ATOM   4378  CB  ILE A 271     -11.902  18.432  33.450  1.00  0.99           C  
ATOM   4379  CG1 ILE A 271     -11.364  17.287  34.345  1.00  0.99           C  
ATOM   4380  CG2 ILE A 271     -10.894  19.569  33.160  1.00  0.99           C  
ATOM   4381  CD1 ILE A 271     -10.248  16.502  33.716  1.00  0.99           C  
ATOM   4382  H   ILE A 271     -14.092  17.120  33.497  1.00  0.99           H  
ATOM   4383  HA  ILE A 271     -13.028  19.221  35.103  1.00  0.99           H  
ATOM   4384  HB  ILE A 271     -12.134  17.970  32.507  1.00  0.99           H  
ATOM   4385 1HG1 ILE A 271     -11.040  17.673  35.278  1.00  0.99           H  
ATOM   4386 2HG1 ILE A 271     -12.175  16.607  34.547  1.00  0.99           H  
ATOM   4387 1HG2 ILE A 271     -10.020  19.150  32.697  1.00  0.99           H  
ATOM   4388 2HG2 ILE A 271     -11.339  20.290  32.478  1.00  0.99           H  
ATOM   4389 3HG2 ILE A 271     -10.617  20.080  34.058  1.00  0.99           H  
ATOM   4390 1HD1 ILE A 271      -9.951  15.726  34.372  1.00  0.99           H  
ATOM   4391 2HD1 ILE A 271     -10.563  16.067  32.800  1.00  0.99           H  
ATOM   4392 3HD1 ILE A 271      -9.415  17.146  33.526  1.00  0.99           H  
ATOM   4393  N   LEU A 272     -14.064  20.124  32.113  1.00  1.00           N  
ATOM   4394  CA  LEU A 272     -14.443  21.271  31.318  1.00  1.00           C  
ATOM   4395  C   LEU A 272     -15.579  22.034  31.971  1.00  1.00           C  
ATOM   4396  O   LEU A 272     -15.559  23.261  32.045  1.00  1.00           O  
ATOM   4397  CB  LEU A 272     -14.855  20.776  29.950  1.00  1.00           C  
ATOM   4398  CG  LEU A 272     -13.716  20.201  29.143  1.00  1.00           C  
ATOM   4399  CD1 LEU A 272     -14.272  19.515  27.928  1.00  1.00           C  
ATOM   4400  CD2 LEU A 272     -12.758  21.306  28.768  1.00  1.00           C  
ATOM   4401  H   LEU A 272     -14.168  19.184  31.722  1.00  1.00           H  
ATOM   4402  HA  LEU A 272     -13.581  21.932  31.226  1.00  1.00           H  
ATOM   4403 1HB  LEU A 272     -15.604  19.991  30.075  1.00  1.00           H  
ATOM   4404 2HB  LEU A 272     -15.299  21.597  29.387  1.00  1.00           H  
ATOM   4405  HG  LEU A 272     -13.183  19.462  29.730  1.00  1.00           H  
ATOM   4406 1HD1 LEU A 272     -13.455  19.087  27.373  1.00  1.00           H  
ATOM   4407 2HD1 LEU A 272     -14.946  18.721  28.237  1.00  1.00           H  
ATOM   4408 3HD1 LEU A 272     -14.814  20.230  27.310  1.00  1.00           H  
ATOM   4409 1HD2 LEU A 272     -11.962  20.872  28.200  1.00  1.00           H  
ATOM   4410 2HD2 LEU A 272     -13.272  22.061  28.165  1.00  1.00           H  
ATOM   4411 3HD2 LEU A 272     -12.357  21.770  29.667  1.00  1.00           H  
ATOM   4412  N   LYS A 273     -16.550  21.317  32.523  1.00  1.01           N  
ATOM   4413  CA  LYS A 273     -17.646  22.004  33.176  1.00  1.01           C  
ATOM   4414  C   LYS A 273     -17.095  22.841  34.326  1.00  1.01           C  
ATOM   4415  O   LYS A 273     -17.398  24.034  34.446  1.00  1.01           O  
ATOM   4416  CB  LYS A 273     -18.689  21.009  33.677  1.00  1.01           C  
ATOM   4417  CG  LYS A 273     -19.920  21.648  34.336  1.00  1.01           C  
ATOM   4418  CD  LYS A 273     -20.925  20.583  34.775  1.00  1.01           C  
ATOM   4419  CE  LYS A 273     -22.234  21.204  35.278  1.00  1.01           C  
ATOM   4420  NZ  LYS A 273     -22.041  22.008  36.513  1.00  1.01           N  
ATOM   4421  H   LYS A 273     -16.548  20.298  32.453  1.00  1.01           H  
ATOM   4422  HA  LYS A 273     -18.116  22.678  32.460  1.00  1.01           H  
ATOM   4423 1HB  LYS A 273     -19.029  20.395  32.837  1.00  1.01           H  
ATOM   4424 2HB  LYS A 273     -18.225  20.335  34.400  1.00  1.01           H  
ATOM   4425 1HG  LYS A 273     -19.607  22.226  35.214  1.00  1.01           H  
ATOM   4426 2HG  LYS A 273     -20.401  22.326  33.632  1.00  1.01           H  
ATOM   4427 1HD  LYS A 273     -21.139  19.921  33.932  1.00  1.01           H  
ATOM   4428 2HD  LYS A 273     -20.485  19.988  35.577  1.00  1.01           H  
ATOM   4429 1HE  LYS A 273     -22.645  21.846  34.500  1.00  1.01           H  
ATOM   4430 2HE  LYS A 273     -22.942  20.404  35.488  1.00  1.01           H  
ATOM   4431 1HZ  LYS A 273     -22.914  22.406  36.815  1.00  1.01           H  
ATOM   4432 2HZ  LYS A 273     -21.667  21.441  37.251  1.00  1.01           H  
ATOM   4433 3HZ  LYS A 273     -21.389  22.785  36.329  1.00  1.01           H  
ATOM   4434  N   ASP A 274     -16.242  22.226  35.156  1.00  1.03           N  
ATOM   4435  CA  ASP A 274     -15.685  22.937  36.292  1.00  1.03           C  
ATOM   4436  C   ASP A 274     -14.814  24.113  35.865  1.00  1.03           C  
ATOM   4437  O   ASP A 274     -14.896  25.173  36.474  1.00  1.03           O  
ATOM   4438  CB  ASP A 274     -14.881  21.980  37.177  1.00  1.03           C  
ATOM   4439  CG  ASP A 274     -14.413  22.612  38.507  1.00  1.03           C  
ATOM   4440  OD1 ASP A 274     -15.255  22.965  39.327  1.00  1.03           O  
ATOM   4441  OD2 ASP A 274     -13.229  22.752  38.683  1.00  1.03           O  
ATOM   4442  H   ASP A 274     -16.002  21.243  35.016  1.00  1.03           H  
ATOM   4443  HA  ASP A 274     -16.513  23.327  36.883  1.00  1.03           H  
ATOM   4444 1HB  ASP A 274     -15.479  21.094  37.394  1.00  1.03           H  
ATOM   4445 2HB  ASP A 274     -14.002  21.640  36.621  1.00  1.03           H  
ATOM   4446  N   PHE A 275     -14.034  23.980  34.786  1.00  1.06           N  
ATOM   4447  CA  PHE A 275     -13.204  25.100  34.346  1.00  1.06           C  
ATOM   4448  C   PHE A 275     -14.080  26.303  34.072  1.00  1.06           C  
ATOM   4449  O   PHE A 275     -13.823  27.415  34.552  1.00  1.06           O  
ATOM   4450  CB  PHE A 275     -12.419  24.750  33.081  1.00  1.06           C  
ATOM   4451  CG  PHE A 275     -11.598  25.936  32.506  1.00  1.06           C  
ATOM   4452  CD1 PHE A 275     -10.373  26.308  33.060  1.00  1.06           C  
ATOM   4453  CD2 PHE A 275     -12.062  26.669  31.413  1.00  1.06           C  
ATOM   4454  CE1 PHE A 275      -9.644  27.367  32.542  1.00  1.06           C  
ATOM   4455  CE2 PHE A 275     -11.335  27.733  30.898  1.00  1.06           C  
ATOM   4456  CZ  PHE A 275     -10.129  28.084  31.463  1.00  1.06           C  
ATOM   4457  H   PHE A 275     -13.983  23.085  34.303  1.00  1.06           H  
ATOM   4458  HA  PHE A 275     -12.501  25.349  35.139  1.00  1.06           H  
ATOM   4459 1HB  PHE A 275     -11.753  23.933  33.310  1.00  1.06           H  
ATOM   4460 2HB  PHE A 275     -13.106  24.400  32.310  1.00  1.06           H  
ATOM   4461  HD1 PHE A 275      -9.990  25.757  33.914  1.00  1.06           H  
ATOM   4462  HD2 PHE A 275     -13.015  26.400  30.961  1.00  1.06           H  
ATOM   4463  HE1 PHE A 275      -8.692  27.640  32.988  1.00  1.06           H  
ATOM   4464  HE2 PHE A 275     -11.720  28.294  30.045  1.00  1.06           H  
ATOM   4465  HZ  PHE A 275      -9.558  28.918  31.060  1.00  1.06           H  
ATOM   4466  N   TRP A 276     -15.130  26.089  33.298  1.00  1.09           N  
ATOM   4467  CA  TRP A 276     -16.049  27.156  32.960  1.00  1.09           C  
ATOM   4468  C   TRP A 276     -16.643  27.816  34.196  1.00  1.09           C  
ATOM   4469  O   TRP A 276     -16.692  29.048  34.299  1.00  1.09           O  
ATOM   4470  CB  TRP A 276     -17.136  26.580  32.066  1.00  1.09           C  
ATOM   4471  CG  TRP A 276     -16.691  26.496  30.686  1.00  1.09           C  
ATOM   4472  CD1 TRP A 276     -15.709  25.707  30.196  1.00  1.09           C  
ATOM   4473  CD2 TRP A 276     -17.222  27.198  29.567  1.00  1.09           C  
ATOM   4474  NE1 TRP A 276     -15.587  25.886  28.877  1.00  1.09           N  
ATOM   4475  CE2 TRP A 276     -16.497  26.793  28.469  1.00  1.09           C  
ATOM   4476  CE3 TRP A 276     -18.243  28.128  29.408  1.00  1.09           C  
ATOM   4477  CZ2 TRP A 276     -16.733  27.273  27.249  1.00  1.09           C  
ATOM   4478  CZ3 TRP A 276     -18.484  28.613  28.145  1.00  1.09           C  
ATOM   4479  CH2 TRP A 276     -17.754  28.205  27.090  1.00  1.09           C  
ATOM   4480  H   TRP A 276     -15.302  25.145  32.936  1.00  1.09           H  
ATOM   4481  HA  TRP A 276     -15.498  27.909  32.399  1.00  1.09           H  
ATOM   4482 1HB  TRP A 276     -17.403  25.579  32.406  1.00  1.09           H  
ATOM   4483 2HB  TRP A 276     -18.028  27.202  32.119  1.00  1.09           H  
ATOM   4484  HD1 TRP A 276     -15.095  25.045  30.767  1.00  1.09           H  
ATOM   4485  HE1 TRP A 276     -14.906  25.409  28.264  1.00  1.09           H  
ATOM   4486  HE3 TRP A 276     -18.836  28.470  30.260  1.00  1.09           H  
ATOM   4487  HZ2 TRP A 276     -16.140  26.932  26.437  1.00  1.09           H  
ATOM   4488  HZ3 TRP A 276     -19.258  29.326  28.021  1.00  1.09           H  
ATOM   4489  HH2 TRP A 276     -17.979  28.617  26.108  1.00  1.09           H  
ATOM   4490  N   GLU A 277     -17.063  27.015  35.177  1.00  1.13           N  
ATOM   4491  CA  GLU A 277     -17.628  27.633  36.367  1.00  1.13           C  
ATOM   4492  C   GLU A 277     -16.569  28.375  37.209  1.00  1.13           C  
ATOM   4493  O   GLU A 277     -16.784  29.518  37.614  1.00  1.13           O  
ATOM   4494  CB  GLU A 277     -18.326  26.572  37.231  1.00  1.13           C  
ATOM   4495  CG  GLU A 277     -19.594  25.966  36.595  1.00  1.13           C  
ATOM   4496  CD  GLU A 277     -20.293  24.933  37.470  1.00  1.13           C  
ATOM   4497  OE1 GLU A 277     -19.871  24.721  38.580  1.00  1.13           O  
ATOM   4498  OE2 GLU A 277     -21.239  24.321  36.997  1.00  1.13           O  
ATOM   4499  H   GLU A 277     -17.016  25.998  35.076  1.00  1.13           H  
ATOM   4500  HA  GLU A 277     -18.372  28.362  36.047  1.00  1.13           H  
ATOM   4501 1HB  GLU A 277     -17.627  25.753  37.424  1.00  1.13           H  
ATOM   4502 2HB  GLU A 277     -18.599  27.004  38.192  1.00  1.13           H  
ATOM   4503 1HG  GLU A 277     -20.293  26.771  36.374  1.00  1.13           H  
ATOM   4504 2HG  GLU A 277     -19.314  25.500  35.648  1.00  1.13           H  
ATOM   4505  N   GLN A 278     -15.383  27.781  37.384  1.00  1.15           N  
ATOM   4506  CA  GLN A 278     -14.342  28.371  38.233  1.00  1.15           C  
ATOM   4507  C   GLN A 278     -13.781  29.665  37.674  1.00  1.15           C  
ATOM   4508  O   GLN A 278     -13.412  30.569  38.425  1.00  1.15           O  
ATOM   4509  CB  GLN A 278     -13.164  27.409  38.424  1.00  1.15           C  
ATOM   4510  CG  GLN A 278     -13.455  26.131  39.216  1.00  1.15           C  
ATOM   4511  CD  GLN A 278     -13.945  26.344  40.627  1.00  1.15           C  
ATOM   4512  OE1 GLN A 278     -13.595  27.324  41.304  1.00  1.15           O  
ATOM   4513  NE2 GLN A 278     -14.755  25.392  41.102  1.00  1.15           N  
ATOM   4514  H   GLN A 278     -15.225  26.862  36.979  1.00  1.15           H  
ATOM   4515  HA  GLN A 278     -14.780  28.587  39.205  1.00  1.15           H  
ATOM   4516 1HB  GLN A 278     -12.808  27.096  37.437  1.00  1.15           H  
ATOM   4517 2HB  GLN A 278     -12.346  27.931  38.913  1.00  1.15           H  
ATOM   4518 1HG  GLN A 278     -14.236  25.587  38.714  1.00  1.15           H  
ATOM   4519 2HG  GLN A 278     -12.558  25.513  39.249  1.00  1.15           H  
ATOM   4520 1HE2 GLN A 278     -15.113  25.449  42.028  1.00  1.15           H  
ATOM   4521 2HE2 GLN A 278     -14.993  24.570  40.506  1.00  1.15           H  
ATOM   4522  N   THR A 279     -13.734  29.762  36.354  1.00  1.16           N  
ATOM   4523  CA  THR A 279     -13.191  30.931  35.694  1.00  1.16           C  
ATOM   4524  C   THR A 279     -14.259  31.946  35.319  1.00  1.16           C  
ATOM   4525  O   THR A 279     -13.952  32.944  34.665  1.00  1.16           O  
ATOM   4526  CB  THR A 279     -12.398  30.532  34.439  1.00  1.16           C  
ATOM   4527  OG1 THR A 279     -13.248  29.833  33.529  1.00  1.16           O  
ATOM   4528  CG2 THR A 279     -11.245  29.658  34.814  1.00  1.16           C  
ATOM   4529  H   THR A 279     -14.034  28.972  35.780  1.00  1.16           H  
ATOM   4530  HA  THR A 279     -12.501  31.418  36.381  1.00  1.16           H  
ATOM   4531  HB  THR A 279     -12.031  31.422  33.962  1.00  1.16           H  
ATOM   4532  HG1 THR A 279     -13.509  28.974  33.934  1.00  1.16           H  
ATOM   4533 1HG2 THR A 279     -10.705  29.416  33.928  1.00  1.16           H  
ATOM   4534 2HG2 THR A 279     -10.593  30.189  35.502  1.00  1.16           H  
ATOM   4535 3HG2 THR A 279     -11.614  28.746  35.287  1.00  1.16           H  
ATOM   4536  N   ASN A 280     -15.514  31.691  35.703  1.00  1.14           N  
ATOM   4537  CA  ASN A 280     -16.622  32.572  35.360  1.00  1.14           C  
ATOM   4538  C   ASN A 280     -16.727  32.827  33.857  1.00  1.14           C  
ATOM   4539  O   ASN A 280     -16.928  33.963  33.425  1.00  1.14           O  
ATOM   4540  CB  ASN A 280     -16.515  33.891  36.112  1.00  1.14           C  
ATOM   4541  CG  ASN A 280     -16.634  33.720  37.609  1.00  1.14           C  
ATOM   4542  OD1 ASN A 280     -17.541  33.041  38.106  1.00  1.14           O  
ATOM   4543  ND2 ASN A 280     -15.727  34.328  38.337  1.00  1.14           N  
ATOM   4544  H   ASN A 280     -15.724  30.867  36.267  1.00  1.14           H  
ATOM   4545  HA  ASN A 280     -17.546  32.075  35.663  1.00  1.14           H  
ATOM   4546 1HB  ASN A 280     -15.570  34.381  35.890  1.00  1.14           H  
ATOM   4547 2HB  ASN A 280     -17.308  34.556  35.774  1.00  1.14           H  
ATOM   4548 1HD2 ASN A 280     -15.751  34.248  39.334  1.00  1.14           H  
ATOM   4549 2HD2 ASN A 280     -15.009  34.865  37.895  1.00  1.14           H  
ATOM   4550  N   GLN A 281     -16.573  31.784  33.040  1.00  1.08           N  
ATOM   4551  CA  GLN A 281     -16.727  31.981  31.605  1.00  1.08           C  
ATOM   4552  C   GLN A 281     -18.230  32.113  31.366  1.00  1.08           C  
ATOM   4553  O   GLN A 281     -19.002  31.253  31.788  1.00  1.08           O  
ATOM   4554  CB  GLN A 281     -16.092  30.837  30.806  1.00  1.08           C  
ATOM   4555  CG  GLN A 281     -16.191  30.983  29.295  1.00  1.08           C  
ATOM   4556  CD  GLN A 281     -15.334  32.103  28.719  1.00  1.08           C  
ATOM   4557  OE1 GLN A 281     -15.839  32.998  28.026  1.00  1.08           O  
ATOM   4558  NE2 GLN A 281     -14.035  32.064  28.988  1.00  1.08           N  
ATOM   4559  H   GLN A 281     -16.409  30.852  33.425  1.00  1.08           H  
ATOM   4560  HA  GLN A 281     -16.245  32.914  31.316  1.00  1.08           H  
ATOM   4561 1HB  GLN A 281     -15.034  30.754  31.072  1.00  1.08           H  
ATOM   4562 2HB  GLN A 281     -16.565  29.900  31.090  1.00  1.08           H  
ATOM   4563 1HG  GLN A 281     -15.862  30.053  28.837  1.00  1.08           H  
ATOM   4564 2HG  GLN A 281     -17.224  31.180  29.030  1.00  1.08           H  
ATOM   4565 1HE2 GLN A 281     -13.420  32.775  28.636  1.00  1.08           H  
ATOM   4566 2HE2 GLN A 281     -13.657  31.327  29.556  1.00  1.08           H  
ATOM   4567  N   THR A 282     -18.651  33.203  30.727  1.00  0.99           N  
ATOM   4568  CA  THR A 282     -20.077  33.498  30.582  1.00  0.99           C  
ATOM   4569  C   THR A 282     -20.750  33.034  29.297  1.00  0.99           C  
ATOM   4570  O   THR A 282     -21.940  33.294  29.106  1.00  0.99           O  
ATOM   4571  CB  THR A 282     -20.331  35.004  30.722  1.00  0.99           C  
ATOM   4572  OG1 THR A 282     -19.636  35.705  29.689  1.00  0.99           O  
ATOM   4573  CG2 THR A 282     -19.858  35.498  32.083  1.00  0.99           C  
ATOM   4574  H   THR A 282     -17.971  33.864  30.379  1.00  0.99           H  
ATOM   4575  HA  THR A 282     -20.593  33.003  31.405  1.00  0.99           H  
ATOM   4576  HB  THR A 282     -21.399  35.193  30.620  1.00  0.99           H  
ATOM   4577  HG1 THR A 282     -19.804  35.256  28.850  1.00  0.99           H  
ATOM   4578 1HG2 THR A 282     -20.050  36.566  32.170  1.00  0.99           H  
ATOM   4579 2HG2 THR A 282     -20.392  34.967  32.870  1.00  0.99           H  
ATOM   4580 3HG2 THR A 282     -18.789  35.314  32.186  1.00  0.99           H  
ATOM   4581  N   GLY A 283     -20.022  32.382  28.408  1.00  0.90           N  
ATOM   4582  CA  GLY A 283     -20.654  31.929  27.179  1.00  0.90           C  
ATOM   4583  C   GLY A 283     -21.431  30.657  27.476  1.00  0.90           C  
ATOM   4584  O   GLY A 283     -21.441  30.189  28.617  1.00  0.90           O  
ATOM   4585  H   GLY A 283     -19.046  32.197  28.586  1.00  0.90           H  
ATOM   4586 1HA  GLY A 283     -21.316  32.697  26.780  1.00  0.90           H  
ATOM   4587 2HA  GLY A 283     -19.894  31.729  26.426  1.00  0.90           H  
ATOM   4588  N   GLU A 284     -22.077  30.091  26.471  1.00  0.82           N  
ATOM   4589  CA  GLU A 284     -22.829  28.856  26.692  1.00  0.82           C  
ATOM   4590  C   GLU A 284     -21.979  27.631  26.388  1.00  0.82           C  
ATOM   4591  O   GLU A 284     -21.214  27.647  25.429  1.00  0.82           O  
ATOM   4592  CB  GLU A 284     -24.132  28.829  25.884  1.00  0.82           C  
ATOM   4593  CG  GLU A 284     -24.975  27.573  26.156  1.00  0.82           C  
ATOM   4594  CD  GLU A 284     -26.333  27.550  25.513  1.00  0.82           C  
ATOM   4595  OE1 GLU A 284     -26.684  28.462  24.805  1.00  0.82           O  
ATOM   4596  OE2 GLU A 284     -27.039  26.598  25.739  1.00  0.82           O  
ATOM   4597  H   GLU A 284     -22.032  30.535  25.553  1.00  0.82           H  
ATOM   4598  HA  GLU A 284     -23.105  28.811  27.746  1.00  0.82           H  
ATOM   4599 1HB  GLU A 284     -24.732  29.703  26.131  1.00  0.82           H  
ATOM   4600 2HB  GLU A 284     -23.908  28.876  24.823  1.00  0.82           H  
ATOM   4601 1HG  GLU A 284     -24.425  26.711  25.783  1.00  0.82           H  
ATOM   4602 2HG  GLU A 284     -25.088  27.452  27.232  1.00  0.82           H  
ATOM   4603  N   LEU A 285     -22.081  26.592  27.219  1.00  0.76           N  
ATOM   4604  CA  LEU A 285     -21.362  25.343  26.959  1.00  0.76           C  
ATOM   4605  C   LEU A 285     -22.338  24.182  26.695  1.00  0.76           C  
ATOM   4606  O   LEU A 285     -23.168  23.843  27.543  1.00  0.76           O  
ATOM   4607  CB  LEU A 285     -20.421  25.006  28.130  1.00  0.76           C  
ATOM   4608  CG  LEU A 285     -19.627  23.674  28.032  1.00  0.76           C  
ATOM   4609  CD1 LEU A 285     -18.669  23.735  26.841  1.00  0.76           C  
ATOM   4610  CD2 LEU A 285     -18.849  23.442  29.347  1.00  0.76           C  
ATOM   4611  H   LEU A 285     -22.700  26.655  28.014  1.00  0.76           H  
ATOM   4612  HA  LEU A 285     -20.751  25.477  26.071  1.00  0.76           H  
ATOM   4613 1HB  LEU A 285     -19.694  25.804  28.218  1.00  0.76           H  
ATOM   4614 2HB  LEU A 285     -21.004  24.976  29.048  1.00  0.76           H  
ATOM   4615  HG  LEU A 285     -20.320  22.846  27.868  1.00  0.76           H  
ATOM   4616 1HD1 LEU A 285     -18.120  22.798  26.767  1.00  0.76           H  
ATOM   4617 2HD1 LEU A 285     -19.235  23.889  25.930  1.00  0.76           H  
ATOM   4618 3HD1 LEU A 285     -17.968  24.553  26.974  1.00  0.76           H  
ATOM   4619 1HD2 LEU A 285     -18.296  22.500  29.286  1.00  0.76           H  
ATOM   4620 2HD2 LEU A 285     -18.157  24.255  29.508  1.00  0.76           H  
ATOM   4621 3HD2 LEU A 285     -19.548  23.393  30.179  1.00  0.76           H  
ATOM   4622  N   ILE A 286     -22.216  23.587  25.512  1.00  0.73           N  
ATOM   4623  CA  ILE A 286     -23.031  22.462  25.047  1.00  0.73           C  
ATOM   4624  C   ILE A 286     -22.145  21.242  24.900  1.00  0.73           C  
ATOM   4625  O   ILE A 286     -21.050  21.362  24.356  1.00  0.73           O  
ATOM   4626  CB  ILE A 286     -23.702  22.759  23.690  1.00  0.73           C  
ATOM   4627  CG1 ILE A 286     -24.654  23.928  23.813  1.00  0.73           C  
ATOM   4628  CG2 ILE A 286     -24.386  21.524  23.116  1.00  0.73           C  
ATOM   4629  CD1 ILE A 286     -25.216  24.370  22.496  1.00  0.73           C  
ATOM   4630  H   ILE A 286     -21.504  23.954  24.881  1.00  0.73           H  
ATOM   4631  HA  ILE A 286     -23.800  22.248  25.787  1.00  0.73           H  
ATOM   4632  HB  ILE A 286     -22.936  23.065  23.011  1.00  0.73           H  
ATOM   4633 1HG1 ILE A 286     -25.477  23.662  24.477  1.00  0.73           H  
ATOM   4634 2HG1 ILE A 286     -24.119  24.772  24.247  1.00  0.73           H  
ATOM   4635 1HG2 ILE A 286     -24.812  21.764  22.146  1.00  0.73           H  
ATOM   4636 2HG2 ILE A 286     -23.657  20.726  23.000  1.00  0.73           H  
ATOM   4637 3HG2 ILE A 286     -25.176  21.197  23.789  1.00  0.73           H  
ATOM   4638 1HD1 ILE A 286     -25.875  25.216  22.669  1.00  0.73           H  
ATOM   4639 2HD1 ILE A 286     -24.425  24.656  21.825  1.00  0.73           H  
ATOM   4640 3HD1 ILE A 286     -25.779  23.555  22.053  1.00  0.73           H  
ATOM   4641  N   GLU A 287     -22.573  20.090  25.419  1.00  0.73           N  
ATOM   4642  CA  GLU A 287     -21.724  18.905  25.322  1.00  0.73           C  
ATOM   4643  C   GLU A 287     -22.378  17.705  24.627  1.00  0.73           C  
ATOM   4644  O   GLU A 287     -23.551  17.399  24.853  1.00  0.73           O  
ATOM   4645  CB  GLU A 287     -21.293  18.478  26.730  1.00  0.73           C  
ATOM   4646  CG  GLU A 287     -20.449  19.499  27.490  1.00  0.73           C  
ATOM   4647  CD  GLU A 287     -20.122  19.071  28.906  1.00  0.73           C  
ATOM   4648  OE1 GLU A 287     -20.544  18.004  29.319  1.00  0.73           O  
ATOM   4649  OE2 GLU A 287     -19.449  19.810  29.578  1.00  0.73           O  
ATOM   4650  H   GLU A 287     -23.478  20.035  25.866  1.00  0.73           H  
ATOM   4651  HA  GLU A 287     -20.841  19.175  24.760  1.00  0.73           H  
ATOM   4652 1HB  GLU A 287     -22.174  18.261  27.327  1.00  0.73           H  
ATOM   4653 2HB  GLU A 287     -20.709  17.559  26.656  1.00  0.73           H  
ATOM   4654 1HG  GLU A 287     -19.519  19.654  26.946  1.00  0.73           H  
ATOM   4655 2HG  GLU A 287     -20.980  20.447  27.518  1.00  0.73           H  
ATOM   4656  N   PHE A 288     -21.563  16.996  23.840  1.00  0.75           N  
ATOM   4657  CA  PHE A 288     -21.932  15.746  23.169  1.00  0.75           C  
ATOM   4658  C   PHE A 288     -20.942  14.662  23.589  1.00  0.75           C  
ATOM   4659  O   PHE A 288     -19.775  14.959  23.850  1.00  0.75           O  
ATOM   4660  CB  PHE A 288     -21.926  15.911  21.647  1.00  0.75           C  
ATOM   4661  CG  PHE A 288     -22.952  16.876  21.119  1.00  0.75           C  
ATOM   4662  CD1 PHE A 288     -22.702  18.244  21.049  1.00  0.75           C  
ATOM   4663  CD2 PHE A 288     -24.177  16.411  20.681  1.00  0.75           C  
ATOM   4664  CE1 PHE A 288     -23.682  19.103  20.560  1.00  0.75           C  
ATOM   4665  CE2 PHE A 288     -25.134  17.273  20.201  1.00  0.75           C  
ATOM   4666  CZ  PHE A 288     -24.882  18.621  20.145  1.00  0.75           C  
ATOM   4667  H   PHE A 288     -20.623  17.369  23.701  1.00  0.75           H  
ATOM   4668  HA  PHE A 288     -22.931  15.449  23.490  1.00  0.75           H  
ATOM   4669 1HB  PHE A 288     -20.968  16.248  21.351  1.00  0.75           H  
ATOM   4670 2HB  PHE A 288     -22.089  14.945  21.172  1.00  0.75           H  
ATOM   4671  HD1 PHE A 288     -21.737  18.633  21.388  1.00  0.75           H  
ATOM   4672  HD2 PHE A 288     -24.384  15.341  20.723  1.00  0.75           H  
ATOM   4673  HE1 PHE A 288     -23.511  20.162  20.506  1.00  0.75           H  
ATOM   4674  HE2 PHE A 288     -26.095  16.884  19.861  1.00  0.75           H  
ATOM   4675  HZ  PHE A 288     -25.642  19.304  19.764  1.00  0.75           H  
ATOM   4676  N   SER A 289     -21.403  13.414  23.661  1.00  0.79           N  
ATOM   4677  CA  SER A 289     -20.548  12.302  24.094  1.00  0.79           C  
ATOM   4678  C   SER A 289     -19.630  11.662  23.041  1.00  0.79           C  
ATOM   4679  O   SER A 289     -18.834  10.797  23.381  1.00  0.79           O  
ATOM   4680  CB  SER A 289     -21.411  11.226  24.707  1.00  0.79           C  
ATOM   4681  OG  SER A 289     -22.229  10.629  23.744  1.00  0.79           O  
ATOM   4682  H   SER A 289     -22.370  13.229  23.430  1.00  0.79           H  
ATOM   4683  HA  SER A 289     -19.904  12.689  24.883  1.00  0.79           H  
ATOM   4684 1HB  SER A 289     -20.776  10.472  25.170  1.00  0.79           H  
ATOM   4685 2HB  SER A 289     -22.026  11.663  25.490  1.00  0.79           H  
ATOM   4686  HG  SER A 289     -21.641  10.083  23.216  1.00  0.79           H  
ATOM   4687  N   ASP A 290     -19.800  11.993  21.765  1.00  0.83           N  
ATOM   4688  CA  ASP A 290     -18.949  11.409  20.718  1.00  0.83           C  
ATOM   4689  C   ASP A 290     -19.122  12.183  19.423  1.00  0.83           C  
ATOM   4690  O   ASP A 290     -20.227  12.623  19.100  1.00  0.83           O  
ATOM   4691  CB  ASP A 290     -19.255   9.918  20.486  1.00  0.83           C  
ATOM   4692  CG  ASP A 290     -18.115   9.134  19.806  1.00  0.83           C  
ATOM   4693  OD1 ASP A 290     -17.858   9.323  18.628  1.00  0.83           O  
ATOM   4694  OD2 ASP A 290     -17.523   8.323  20.476  1.00  0.83           O  
ATOM   4695  H   ASP A 290     -20.489  12.690  21.531  1.00  0.83           H  
ATOM   4696  HA  ASP A 290     -17.909  11.503  21.028  1.00  0.83           H  
ATOM   4697 1HB  ASP A 290     -19.499   9.426  21.422  1.00  0.83           H  
ATOM   4698 2HB  ASP A 290     -20.121   9.834  19.840  1.00  0.83           H  
ATOM   4699  N   ILE A 291     -18.056  12.307  18.632  1.00  0.86           N  
ATOM   4700  CA  ILE A 291     -18.166  13.012  17.352  1.00  0.86           C  
ATOM   4701  C   ILE A 291     -19.058  12.261  16.373  1.00  0.86           C  
ATOM   4702  O   ILE A 291     -19.672  12.866  15.497  1.00  0.86           O  
ATOM   4703  CB  ILE A 291     -16.779  13.321  16.751  1.00  0.86           C  
ATOM   4704  CG1 ILE A 291     -16.048  12.120  16.430  1.00  0.86           C  
ATOM   4705  CG2 ILE A 291     -15.911  14.180  17.705  1.00  0.86           C  
ATOM   4706  CD1 ILE A 291     -14.843  12.469  15.659  1.00  0.86           C  
ATOM   4707  H   ILE A 291     -17.171  11.907  18.917  1.00  0.86           H  
ATOM   4708  HA  ILE A 291     -18.655  13.967  17.511  1.00  0.86           H  
ATOM   4709  HB  ILE A 291     -16.909  13.854  15.836  1.00  0.86           H  
ATOM   4710 1HG1 ILE A 291     -15.759  11.626  17.352  1.00  0.86           H  
ATOM   4711 2HG1 ILE A 291     -16.655  11.437  15.840  1.00  0.86           H  
ATOM   4712 1HG2 ILE A 291     -14.951  14.390  17.238  1.00  0.86           H  
ATOM   4713 2HG2 ILE A 291     -16.405  15.109  17.910  1.00  0.86           H  
ATOM   4714 3HG2 ILE A 291     -15.745  13.640  18.638  1.00  0.86           H  
ATOM   4715 1HD1 ILE A 291     -14.292  11.578  15.441  1.00  0.86           H  
ATOM   4716 2HD1 ILE A 291     -15.135  12.956  14.741  1.00  0.86           H  
ATOM   4717 3HD1 ILE A 291     -14.239  13.144  16.223  1.00  0.86           H  
ATOM   4718  N   GLN A 292     -19.263  10.967  16.609  1.00  0.86           N  
ATOM   4719  CA  GLN A 292     -20.147  10.171  15.770  1.00  0.86           C  
ATOM   4720  C   GLN A 292     -21.614  10.589  15.916  1.00  0.86           C  
ATOM   4721  O   GLN A 292     -22.444  10.235  15.078  1.00  0.86           O  
ATOM   4722  CB  GLN A 292     -19.971   8.688  16.080  1.00  0.86           C  
ATOM   4723  CG  GLN A 292     -18.625   8.155  15.638  1.00  0.86           C  
ATOM   4724  CD  GLN A 292     -18.377   6.749  16.079  1.00  0.86           C  
ATOM   4725  OE1 GLN A 292     -18.624   5.766  15.366  1.00  0.86           O  
ATOM   4726  NE2 GLN A 292     -17.878   6.646  17.295  1.00  0.86           N  
ATOM   4727  H   GLN A 292     -18.752  10.498  17.371  1.00  0.86           H  
ATOM   4728  HA  GLN A 292     -19.857  10.331  14.730  1.00  0.86           H  
ATOM   4729 1HB  GLN A 292     -20.058   8.531  17.157  1.00  0.86           H  
ATOM   4730 2HB  GLN A 292     -20.754   8.112  15.592  1.00  0.86           H  
ATOM   4731 1HG  GLN A 292     -18.577   8.185  14.554  1.00  0.86           H  
ATOM   4732 2HG  GLN A 292     -17.846   8.790  16.069  1.00  0.86           H  
ATOM   4733 1HE2 GLN A 292     -17.677   5.757  17.695  1.00  0.86           H  
ATOM   4734 2HE2 GLN A 292     -17.717   7.514  17.841  1.00  0.86           H  
ATOM   4735  N   HIS A 293     -21.948  11.331  16.981  1.00  0.85           N  
ATOM   4736  CA  HIS A 293     -23.315  11.782  17.185  1.00  0.85           C  
ATOM   4737  C   HIS A 293     -23.516  13.213  16.689  1.00  0.85           C  
ATOM   4738  O   HIS A 293     -24.633  13.739  16.714  1.00  0.85           O  
ATOM   4739  CB  HIS A 293     -23.707  11.724  18.667  1.00  0.85           C  
ATOM   4740  CG  HIS A 293     -23.733  10.340  19.237  1.00  0.85           C  
ATOM   4741  ND1 HIS A 293     -24.624   9.377  18.811  1.00  0.85           N  
ATOM   4742  CD2 HIS A 293     -23.005   9.768  20.219  1.00  0.85           C  
ATOM   4743  CE1 HIS A 293     -24.429   8.265  19.497  1.00  0.85           C  
ATOM   4744  NE2 HIS A 293     -23.453   8.475  20.359  1.00  0.85           N  
ATOM   4745  H   HIS A 293     -21.242  11.621  17.655  1.00  0.85           H  
ATOM   4746  HA  HIS A 293     -23.998  11.142  16.629  1.00  0.85           H  
ATOM   4747 1HB  HIS A 293     -22.992  12.315  19.247  1.00  0.85           H  
ATOM   4748 2HB  HIS A 293     -24.689  12.173  18.802  1.00  0.85           H  
ATOM   4749  HD2 HIS A 293     -22.215  10.247  20.794  1.00  0.85           H  
ATOM   4750  HE1 HIS A 293     -24.984   7.335  19.376  1.00  0.85           H  
ATOM   4751  HE2 HIS A 293     -23.095   7.801  21.019  1.00  0.85           H  
ATOM   4752  N   LEU A 294     -22.456  13.864  16.207  1.00  0.83           N  
ATOM   4753  CA  LEU A 294     -22.612  15.249  15.789  1.00  0.83           C  
ATOM   4754  C   LEU A 294     -23.052  15.239  14.322  1.00  0.83           C  
ATOM   4755  O   LEU A 294     -22.256  15.441  13.400  1.00  0.83           O  
ATOM   4756  CB  LEU A 294     -21.302  16.035  15.959  1.00  0.83           C  
ATOM   4757  CG  LEU A 294     -21.463  17.567  15.928  1.00  0.83           C  
ATOM   4758  CD1 LEU A 294     -22.143  18.024  17.214  1.00  0.83           C  
ATOM   4759  CD2 LEU A 294     -20.149  18.232  15.743  1.00  0.83           C  
ATOM   4760  H   LEU A 294     -21.544  13.418  16.125  1.00  0.83           H  
ATOM   4761  HA  LEU A 294     -23.388  15.723  16.386  1.00  0.83           H  
ATOM   4762 1HB  LEU A 294     -20.845  15.757  16.911  1.00  0.83           H  
ATOM   4763 2HB  LEU A 294     -20.626  15.751  15.158  1.00  0.83           H  
ATOM   4764  HG  LEU A 294     -22.113  17.827  15.113  1.00  0.83           H  
ATOM   4765 1HD1 LEU A 294     -22.296  19.102  17.190  1.00  0.83           H  
ATOM   4766 2HD1 LEU A 294     -23.092  17.526  17.308  1.00  0.83           H  
ATOM   4767 3HD1 LEU A 294     -21.520  17.767  18.070  1.00  0.83           H  
ATOM   4768 1HD2 LEU A 294     -20.299  19.306  15.706  1.00  0.83           H  
ATOM   4769 2HD2 LEU A 294     -19.485  17.981  16.560  1.00  0.83           H  
ATOM   4770 3HD2 LEU A 294     -19.729  17.900  14.819  1.00  0.83           H  
ATOM   4771  N   THR A 295     -24.333  14.959  14.119  1.00  0.80           N  
ATOM   4772  CA  THR A 295     -24.881  14.734  12.782  1.00  0.80           C  
ATOM   4773  C   THR A 295     -25.001  16.023  11.999  1.00  0.80           C  
ATOM   4774  O   THR A 295     -24.906  17.110  12.568  1.00  0.80           O  
ATOM   4775  CB  THR A 295     -26.284  14.105  12.860  1.00  0.80           C  
ATOM   4776  OG1 THR A 295     -27.212  15.042  13.499  1.00  0.80           O  
ATOM   4777  CG2 THR A 295     -26.232  12.820  13.669  1.00  0.80           C  
ATOM   4778  H   THR A 295     -24.897  14.806  14.959  1.00  0.80           H  
ATOM   4779  HA  THR A 295     -24.214  14.059  12.239  1.00  0.80           H  
ATOM   4780  HB  THR A 295     -26.639  13.884  11.855  1.00  0.80           H  
ATOM   4781  HG1 THR A 295     -27.002  15.112  14.445  1.00  0.80           H  
ATOM   4782 1HG2 THR A 295     -27.226  12.379  13.718  1.00  0.80           H  
ATOM   4783 2HG2 THR A 295     -25.545  12.117  13.196  1.00  0.80           H  
ATOM   4784 3HG2 THR A 295     -25.887  13.038  14.671  1.00  0.80           H  
ATOM   4785  N   ASN A 296     -25.255  15.916  10.690  1.00  0.79           N  
ATOM   4786  CA  ASN A 296     -25.377  17.125   9.882  1.00  0.79           C  
ATOM   4787  C   ASN A 296     -26.504  17.987  10.425  1.00  0.79           C  
ATOM   4788  O   ASN A 296     -26.378  19.208  10.528  1.00  0.79           O  
ATOM   4789  CB  ASN A 296     -25.713  16.796   8.441  1.00  0.79           C  
ATOM   4790  CG  ASN A 296     -24.636  16.098   7.695  1.00  0.79           C  
ATOM   4791  OD1 ASN A 296     -23.490  16.025   8.117  1.00  0.79           O  
ATOM   4792  ND2 ASN A 296     -24.991  15.563   6.557  1.00  0.79           N  
ATOM   4793  H   ASN A 296     -25.340  15.006  10.259  1.00  0.79           H  
ATOM   4794  HA  ASN A 296     -24.449  17.694   9.943  1.00  0.79           H  
ATOM   4795 1HB  ASN A 296     -26.611  16.177   8.416  1.00  0.79           H  
ATOM   4796 2HB  ASN A 296     -25.950  17.724   7.915  1.00  0.79           H  
ATOM   4797 1HD2 ASN A 296     -24.317  15.076   5.999  1.00  0.79           H  
ATOM   4798 2HD2 ASN A 296     -25.938  15.636   6.246  1.00  0.79           H  
ATOM   4799  N   ASP A 297     -27.600  17.324  10.816  1.00  0.78           N  
ATOM   4800  CA  ASP A 297     -28.775  18.003  11.336  1.00  0.78           C  
ATOM   4801  C   ASP A 297     -28.440  18.707  12.639  1.00  0.78           C  
ATOM   4802  O   ASP A 297     -28.888  19.830  12.880  1.00  0.78           O  
ATOM   4803  CB  ASP A 297     -29.904  16.999  11.586  1.00  0.78           C  
ATOM   4804  CG  ASP A 297     -30.512  16.416  10.308  1.00  0.78           C  
ATOM   4805  OD1 ASP A 297     -30.250  16.929   9.246  1.00  0.78           O  
ATOM   4806  OD2 ASP A 297     -31.238  15.458  10.411  1.00  0.78           O  
ATOM   4807  H   ASP A 297     -27.614  16.319  10.728  1.00  0.78           H  
ATOM   4808  HA  ASP A 297     -29.102  18.748  10.609  1.00  0.78           H  
ATOM   4809 1HB  ASP A 297     -29.522  16.176  12.193  1.00  0.78           H  
ATOM   4810 2HB  ASP A 297     -30.695  17.483  12.158  1.00  0.78           H  
ATOM   4811  N   THR A 298     -27.612  18.060  13.467  1.00  0.78           N  
ATOM   4812  CA  THR A 298     -27.211  18.645  14.738  1.00  0.78           C  
ATOM   4813  C   THR A 298     -26.425  19.917  14.491  1.00  0.78           C  
ATOM   4814  O   THR A 298     -26.672  20.940  15.132  1.00  0.78           O  
ATOM   4815  CB  THR A 298     -26.335  17.684  15.552  1.00  0.78           C  
ATOM   4816  OG1 THR A 298     -27.067  16.476  15.830  1.00  0.78           O  
ATOM   4817  CG2 THR A 298     -25.916  18.329  16.834  1.00  0.78           C  
ATOM   4818  H   THR A 298     -27.288  17.123  13.231  1.00  0.78           H  
ATOM   4819  HA  THR A 298     -28.102  18.893  15.310  1.00  0.78           H  
ATOM   4820  HB  THR A 298     -25.444  17.434  14.986  1.00  0.78           H  
ATOM   4821  HG1 THR A 298     -27.341  16.094  14.998  1.00  0.78           H  
ATOM   4822 1HG2 THR A 298     -25.307  17.632  17.379  1.00  0.78           H  
ATOM   4823 2HG2 THR A 298     -25.346  19.232  16.620  1.00  0.78           H  
ATOM   4824 3HG2 THR A 298     -26.793  18.584  17.422  1.00  0.78           H  
ATOM   4825  N   ILE A 299     -25.496  19.862  13.537  1.00  0.79           N  
ATOM   4826  CA  ILE A 299     -24.674  21.016  13.226  1.00  0.79           C  
ATOM   4827  C   ILE A 299     -25.533  22.144  12.684  1.00  0.79           C  
ATOM   4828  O   ILE A 299     -25.401  23.283  13.131  1.00  0.79           O  
ATOM   4829  CB  ILE A 299     -23.558  20.649  12.242  1.00  0.79           C  
ATOM   4830  CG1 ILE A 299     -22.587  19.690  12.959  1.00  0.79           C  
ATOM   4831  CG2 ILE A 299     -22.836  21.924  11.750  1.00  0.79           C  
ATOM   4832  CD1 ILE A 299     -21.595  18.986  12.065  1.00  0.79           C  
ATOM   4833  H   ILE A 299     -25.350  18.981  13.039  1.00  0.79           H  
ATOM   4834  HA  ILE A 299     -24.205  21.361  14.145  1.00  0.79           H  
ATOM   4835  HB  ILE A 299     -23.986  20.113  11.393  1.00  0.79           H  
ATOM   4836 1HG1 ILE A 299     -22.036  20.247  13.715  1.00  0.79           H  
ATOM   4837 2HG1 ILE A 299     -23.187  18.927  13.455  1.00  0.79           H  
ATOM   4838 1HG2 ILE A 299     -22.045  21.650  11.060  1.00  0.79           H  
ATOM   4839 2HG2 ILE A 299     -23.549  22.576  11.243  1.00  0.79           H  
ATOM   4840 3HG2 ILE A 299     -22.407  22.451  12.600  1.00  0.79           H  
ATOM   4841 1HD1 ILE A 299     -20.986  18.322  12.667  1.00  0.79           H  
ATOM   4842 2HD1 ILE A 299     -22.133  18.395  11.330  1.00  0.79           H  
ATOM   4843 3HD1 ILE A 299     -20.962  19.714  11.563  1.00  0.79           H  
ATOM   4844  N   GLU A 300     -26.446  21.847  11.747  1.00  0.81           N  
ATOM   4845  CA  GLU A 300     -27.287  22.927  11.244  1.00  0.81           C  
ATOM   4846  C   GLU A 300     -28.141  23.499  12.371  1.00  0.81           C  
ATOM   4847  O   GLU A 300     -28.308  24.716  12.453  1.00  0.81           O  
ATOM   4848  CB  GLU A 300     -28.198  22.477  10.091  1.00  0.81           C  
ATOM   4849  CG  GLU A 300     -27.485  22.203   8.772  1.00  0.81           C  
ATOM   4850  CD  GLU A 300     -28.433  21.851   7.629  1.00  0.81           C  
ATOM   4851  OE1 GLU A 300     -29.622  21.800   7.846  1.00  0.81           O  
ATOM   4852  OE2 GLU A 300     -27.947  21.632   6.533  1.00  0.81           O  
ATOM   4853  H   GLU A 300     -26.535  20.896  11.390  1.00  0.81           H  
ATOM   4854  HA  GLU A 300     -26.643  23.720  10.872  1.00  0.81           H  
ATOM   4855 1HB  GLU A 300     -28.712  21.557  10.383  1.00  0.81           H  
ATOM   4856 2HB  GLU A 300     -28.960  23.236   9.914  1.00  0.81           H  
ATOM   4857 1HG  GLU A 300     -26.952  23.096   8.502  1.00  0.81           H  
ATOM   4858 2HG  GLU A 300     -26.761  21.401   8.914  1.00  0.81           H  
ATOM   4859  N   GLY A 301     -28.628  22.640  13.270  1.00  0.83           N  
ATOM   4860  CA  GLY A 301     -29.427  23.059  14.412  1.00  0.83           C  
ATOM   4861  C   GLY A 301     -28.644  24.046  15.265  1.00  0.83           C  
ATOM   4862  O   GLY A 301     -29.126  25.139  15.584  1.00  0.83           O  
ATOM   4863  H   GLY A 301     -28.472  21.641  13.143  1.00  0.83           H  
ATOM   4864 1HA  GLY A 301     -30.355  23.515  14.066  1.00  0.83           H  
ATOM   4865 2HA  GLY A 301     -29.687  22.181  15.004  1.00  0.83           H  
ATOM   4866  N   LEU A 302     -27.419  23.672  15.624  1.00  0.85           N  
ATOM   4867  CA  LEU A 302     -26.583  24.534  16.438  1.00  0.85           C  
ATOM   4868  C   LEU A 302     -26.331  25.846  15.708  1.00  0.85           C  
ATOM   4869  O   LEU A 302     -26.422  26.919  16.302  1.00  0.85           O  
ATOM   4870  CB  LEU A 302     -25.249  23.819  16.709  1.00  0.85           C  
ATOM   4871  CG  LEU A 302     -25.313  22.581  17.656  1.00  0.85           C  
ATOM   4872  CD1 LEU A 302     -23.998  21.813  17.583  1.00  0.85           C  
ATOM   4873  CD2 LEU A 302     -25.561  23.053  19.083  1.00  0.85           C  
ATOM   4874  H   LEU A 302     -27.071  22.758  15.334  1.00  0.85           H  
ATOM   4875  HA  LEU A 302     -27.094  24.740  17.377  1.00  0.85           H  
ATOM   4876 1HB  LEU A 302     -24.846  23.478  15.754  1.00  0.85           H  
ATOM   4877 2HB  LEU A 302     -24.550  24.536  17.138  1.00  0.85           H  
ATOM   4878  HG  LEU A 302     -26.118  21.922  17.344  1.00  0.85           H  
ATOM   4879 1HD1 LEU A 302     -24.044  20.951  18.237  1.00  0.85           H  
ATOM   4880 2HD1 LEU A 302     -23.831  21.479  16.561  1.00  0.85           H  
ATOM   4881 3HD1 LEU A 302     -23.197  22.445  17.884  1.00  0.85           H  
ATOM   4882 1HD2 LEU A 302     -25.604  22.188  19.745  1.00  0.85           H  
ATOM   4883 2HD2 LEU A 302     -24.750  23.710  19.397  1.00  0.85           H  
ATOM   4884 3HD2 LEU A 302     -26.504  23.596  19.128  1.00  0.85           H  
ATOM   4885  N   MET A 303     -26.084  25.791  14.403  1.00  0.87           N  
ATOM   4886  CA  MET A 303     -25.854  27.030  13.686  1.00  0.87           C  
ATOM   4887  C   MET A 303     -27.095  27.921  13.658  1.00  0.87           C  
ATOM   4888  O   MET A 303     -27.000  29.119  13.905  1.00  0.87           O  
ATOM   4889  CB  MET A 303     -25.368  26.758  12.277  1.00  0.87           C  
ATOM   4890  CG  MET A 303     -23.997  26.176  12.195  1.00  0.87           C  
ATOM   4891  SD  MET A 303     -23.546  25.972  10.542  1.00  0.87           S  
ATOM   4892  CE  MET A 303     -21.867  25.659  10.719  1.00  0.87           C  
ATOM   4893  H   MET A 303     -26.022  24.895  13.919  1.00  0.87           H  
ATOM   4894  HA  MET A 303     -25.074  27.584  14.208  1.00  0.87           H  
ATOM   4895 1HB  MET A 303     -26.055  26.067  11.791  1.00  0.87           H  
ATOM   4896 2HB  MET A 303     -25.378  27.690  11.707  1.00  0.87           H  
ATOM   4897 1HG  MET A 303     -23.265  26.773  12.695  1.00  0.87           H  
ATOM   4898 2HG  MET A 303     -23.997  25.203  12.668  1.00  0.87           H  
ATOM   4899 1HE  MET A 303     -21.431  25.528   9.739  1.00  0.87           H  
ATOM   4900 2HE  MET A 303     -21.395  26.501  11.215  1.00  0.87           H  
ATOM   4901 3HE  MET A 303     -21.729  24.761  11.310  1.00  0.87           H  
ATOM   4902  N   GLU A 304     -28.281  27.360  13.425  1.00  0.88           N  
ATOM   4903  CA  GLU A 304     -29.454  28.227  13.400  1.00  0.88           C  
ATOM   4904  C   GLU A 304     -29.666  28.894  14.755  1.00  0.88           C  
ATOM   4905  O   GLU A 304     -30.031  30.069  14.827  1.00  0.88           O  
ATOM   4906  CB  GLU A 304     -30.727  27.475  12.981  1.00  0.88           C  
ATOM   4907  CG  GLU A 304     -30.792  27.075  11.492  1.00  0.88           C  
ATOM   4908  CD  GLU A 304     -32.103  26.386  11.098  1.00  0.88           C  
ATOM   4909  OE1 GLU A 304     -32.898  26.098  11.965  1.00  0.88           O  
ATOM   4910  OE2 GLU A 304     -32.304  26.168   9.923  1.00  0.88           O  
ATOM   4911  H   GLU A 304     -28.357  26.362  13.237  1.00  0.88           H  
ATOM   4912  HA  GLU A 304     -29.279  29.013  12.667  1.00  0.88           H  
ATOM   4913 1HB  GLU A 304     -30.801  26.555  13.568  1.00  0.88           H  
ATOM   4914 2HB  GLU A 304     -31.600  28.081  13.210  1.00  0.88           H  
ATOM   4915 1HG  GLU A 304     -30.667  27.969  10.884  1.00  0.88           H  
ATOM   4916 2HG  GLU A 304     -29.959  26.406  11.276  1.00  0.88           H  
ATOM   4917  N   LYS A 305     -29.405  28.159  15.836  1.00  0.88           N  
ATOM   4918  CA  LYS A 305     -29.559  28.707  17.175  1.00  0.88           C  
ATOM   4919  C   LYS A 305     -28.516  29.777  17.502  1.00  0.88           C  
ATOM   4920  O   LYS A 305     -28.822  30.765  18.175  1.00  0.88           O  
ATOM   4921  CB  LYS A 305     -29.465  27.588  18.210  1.00  0.88           C  
ATOM   4922  CG  LYS A 305     -30.644  26.630  18.236  1.00  0.88           C  
ATOM   4923  CD  LYS A 305     -30.422  25.530  19.263  1.00  0.88           C  
ATOM   4924  CE  LYS A 305     -31.589  24.552  19.294  1.00  0.88           C  
ATOM   4925  NZ  LYS A 305     -31.373  23.455  20.281  1.00  0.88           N  
ATOM   4926  H   LYS A 305     -29.119  27.184  15.722  1.00  0.88           H  
ATOM   4927  HA  LYS A 305     -30.542  29.168  17.243  1.00  0.88           H  
ATOM   4928 1HB  LYS A 305     -28.578  26.991  18.000  1.00  0.88           H  
ATOM   4929 2HB  LYS A 305     -29.345  28.018  19.204  1.00  0.88           H  
ATOM   4930 1HG  LYS A 305     -31.552  27.176  18.485  1.00  0.88           H  
ATOM   4931 2HG  LYS A 305     -30.769  26.183  17.251  1.00  0.88           H  
ATOM   4932 1HD  LYS A 305     -29.508  24.986  19.007  1.00  0.88           H  
ATOM   4933 2HD  LYS A 305     -30.294  25.972  20.252  1.00  0.88           H  
ATOM   4934 1HE  LYS A 305     -32.497  25.092  19.557  1.00  0.88           H  
ATOM   4935 2HE  LYS A 305     -31.711  24.117  18.301  1.00  0.88           H  
ATOM   4936 1HZ  LYS A 305     -32.167  22.830  20.270  1.00  0.88           H  
ATOM   4937 2HZ  LYS A 305     -30.538  22.942  20.038  1.00  0.88           H  
ATOM   4938 3HZ  LYS A 305     -31.268  23.849  21.206  1.00  0.88           H  
ATOM   4939  N   TYR A 306     -27.278  29.570  17.042  1.00  0.87           N  
ATOM   4940  CA  TYR A 306     -26.178  30.466  17.369  1.00  0.87           C  
ATOM   4941  C   TYR A 306     -25.548  31.194  16.172  1.00  0.87           C  
ATOM   4942  O   TYR A 306     -24.438  31.721  16.268  1.00  0.87           O  
ATOM   4943  CB  TYR A 306     -25.139  29.663  18.128  1.00  0.87           C  
ATOM   4944  CG  TYR A 306     -25.766  29.008  19.358  1.00  0.87           C  
ATOM   4945  CD1 TYR A 306     -26.025  27.638  19.355  1.00  0.87           C  
ATOM   4946  CD2 TYR A 306     -26.097  29.765  20.458  1.00  0.87           C  
ATOM   4947  CE1 TYR A 306     -26.615  27.044  20.426  1.00  0.87           C  
ATOM   4948  CE2 TYR A 306     -26.685  29.161  21.539  1.00  0.87           C  
ATOM   4949  CZ  TYR A 306     -26.951  27.811  21.521  1.00  0.87           C  
ATOM   4950  OH  TYR A 306     -27.549  27.224  22.599  1.00  0.87           O  
ATOM   4951  H   TYR A 306     -27.080  28.731  16.497  1.00  0.87           H  
ATOM   4952  HA  TYR A 306     -26.563  31.234  18.037  1.00  0.87           H  
ATOM   4953 1HB  TYR A 306     -24.732  28.879  17.484  1.00  0.87           H  
ATOM   4954 2HB  TYR A 306     -24.318  30.308  18.445  1.00  0.87           H  
ATOM   4955  HD1 TYR A 306     -25.762  27.040  18.504  1.00  0.87           H  
ATOM   4956  HD2 TYR A 306     -25.899  30.835  20.469  1.00  0.87           H  
ATOM   4957  HE1 TYR A 306     -26.817  25.975  20.412  1.00  0.87           H  
ATOM   4958  HE2 TYR A 306     -26.954  29.749  22.419  1.00  0.87           H  
ATOM   4959  HH  TYR A 306     -27.414  27.788  23.395  1.00  0.87           H  
ATOM   4960  N   GLY A 307     -26.210  31.198  15.025  1.00  0.84           N  
ATOM   4961  CA  GLY A 307     -25.720  31.901  13.833  1.00  0.84           C  
ATOM   4962  C   GLY A 307     -24.732  31.065  13.018  1.00  0.84           C  
ATOM   4963  O   GLY A 307     -24.957  30.779  11.840  1.00  0.84           O  
ATOM   4964  H   GLY A 307     -27.088  30.687  14.957  1.00  0.84           H  
ATOM   4965 1HA  GLY A 307     -26.572  32.164  13.207  1.00  0.84           H  
ATOM   4966 2HA  GLY A 307     -25.246  32.834  14.133  1.00  0.84           H  
ATOM   4967  N   GLY A 308     -23.631  30.686  13.654  1.00  0.80           N  
ATOM   4968  CA  GLY A 308     -22.621  29.859  13.001  1.00  0.80           C  
ATOM   4969  C   GLY A 308     -21.346  29.703  13.822  1.00  0.80           C  
ATOM   4970  O   GLY A 308     -21.154  30.384  14.829  1.00  0.80           O  
ATOM   4971  H   GLY A 308     -23.535  30.990  14.621  1.00  0.80           H  
ATOM   4972 1HA  GLY A 308     -23.041  28.891  12.784  1.00  0.80           H  
ATOM   4973 2HA  GLY A 308     -22.378  30.311  12.044  1.00  0.80           H  
ATOM   4974  N   PHE A 309     -20.451  28.813  13.394  1.00  0.76           N  
ATOM   4975  CA  PHE A 309     -19.197  28.648  14.131  1.00  0.76           C  
ATOM   4976  C   PHE A 309     -18.119  29.510  13.509  1.00  0.76           C  
ATOM   4977  O   PHE A 309     -18.034  29.624  12.289  1.00  0.76           O  
ATOM   4978  CB  PHE A 309     -18.718  27.195  14.162  1.00  0.76           C  
ATOM   4979  CG  PHE A 309     -19.584  26.284  14.972  1.00  0.76           C  
ATOM   4980  CD1 PHE A 309     -20.467  25.400  14.356  1.00  0.76           C  
ATOM   4981  CD2 PHE A 309     -19.538  26.328  16.359  1.00  0.76           C  
ATOM   4982  CE1 PHE A 309     -21.272  24.570  15.107  1.00  0.76           C  
ATOM   4983  CE2 PHE A 309     -20.341  25.504  17.114  1.00  0.76           C  
ATOM   4984  CZ  PHE A 309     -21.208  24.622  16.485  1.00  0.76           C  
ATOM   4985  H   PHE A 309     -20.632  28.269  12.562  1.00  0.76           H  
ATOM   4986  HA  PHE A 309     -19.340  28.977  15.160  1.00  0.76           H  
ATOM   4987 1HB  PHE A 309     -18.668  26.809  13.146  1.00  0.76           H  
ATOM   4988 2HB  PHE A 309     -17.705  27.160  14.575  1.00  0.76           H  
ATOM   4989  HD1 PHE A 309     -20.510  25.366  13.275  1.00  0.76           H  
ATOM   4990  HD2 PHE A 309     -18.853  27.025  16.849  1.00  0.76           H  
ATOM   4991  HE1 PHE A 309     -21.956  23.879  14.615  1.00  0.76           H  
ATOM   4992  HE2 PHE A 309     -20.288  25.549  18.200  1.00  0.76           H  
ATOM   4993  HZ  PHE A 309     -21.833  23.976  17.070  1.00  0.76           H  
ATOM   4994  N   ASP A 310     -17.276  30.085  14.348  1.00  0.73           N  
ATOM   4995  CA  ASP A 310     -16.173  30.909  13.896  1.00  0.73           C  
ATOM   4996  C   ASP A 310     -14.885  30.114  13.795  1.00  0.73           C  
ATOM   4997  O   ASP A 310     -14.037  30.405  12.949  1.00  0.73           O  
ATOM   4998  CB  ASP A 310     -15.950  32.030  14.878  1.00  0.73           C  
ATOM   4999  CG  ASP A 310     -17.090  33.019  15.008  1.00  0.73           C  
ATOM   5000  OD1 ASP A 310     -17.481  33.597  14.019  1.00  0.73           O  
ATOM   5001  OD2 ASP A 310     -17.559  33.203  16.127  1.00  0.73           O  
ATOM   5002  H   ASP A 310     -17.388  29.940  15.348  1.00  0.73           H  
ATOM   5003  HA  ASP A 310     -16.415  31.315  12.914  1.00  0.73           H  
ATOM   5004 1HB  ASP A 310     -15.807  31.566  15.841  1.00  0.73           H  
ATOM   5005 2HB  ASP A 310     -15.052  32.527  14.634  1.00  0.73           H  
ATOM   5006  N   LEU A 311     -14.750  29.136  14.691  1.00  0.72           N  
ATOM   5007  CA  LEU A 311     -13.555  28.303  14.815  1.00  0.72           C  
ATOM   5008  C   LEU A 311     -13.864  26.849  15.204  1.00  0.72           C  
ATOM   5009  O   LEU A 311     -14.632  26.601  16.137  1.00  0.72           O  
ATOM   5010  CB  LEU A 311     -12.616  28.943  15.852  1.00  0.72           C  
ATOM   5011  CG  LEU A 311     -11.354  28.162  16.284  1.00  0.72           C  
ATOM   5012  CD1 LEU A 311     -10.327  28.071  15.161  1.00  0.72           C  
ATOM   5013  CD2 LEU A 311     -10.765  28.820  17.537  1.00  0.72           C  
ATOM   5014  H   LEU A 311     -15.510  29.000  15.357  1.00  0.72           H  
ATOM   5015  HA  LEU A 311     -13.055  28.306  13.859  1.00  0.72           H  
ATOM   5016 1HB  LEU A 311     -12.247  29.862  15.401  1.00  0.72           H  
ATOM   5017 2HB  LEU A 311     -13.176  29.211  16.701  1.00  0.72           H  
ATOM   5018  HG  LEU A 311     -11.651  27.170  16.507  1.00  0.72           H  
ATOM   5019 1HD1 LEU A 311      -9.469  27.488  15.494  1.00  0.72           H  
ATOM   5020 2HD1 LEU A 311     -10.775  27.585  14.319  1.00  0.72           H  
ATOM   5021 3HD1 LEU A 311     -10.002  29.063  14.886  1.00  0.72           H  
ATOM   5022 1HD2 LEU A 311      -9.899  28.258  17.877  1.00  0.72           H  
ATOM   5023 2HD2 LEU A 311     -10.469  29.834  17.315  1.00  0.72           H  
ATOM   5024 3HD2 LEU A 311     -11.514  28.830  18.318  1.00  0.72           H  
ATOM   5025  N   VAL A 312     -13.258  25.899  14.497  1.00  0.73           N  
ATOM   5026  CA  VAL A 312     -13.380  24.488  14.854  1.00  0.73           C  
ATOM   5027  C   VAL A 312     -12.013  23.985  15.327  1.00  0.73           C  
ATOM   5028  O   VAL A 312     -11.038  24.061  14.579  1.00  0.73           O  
ATOM   5029  CB  VAL A 312     -13.850  23.627  13.654  1.00  0.73           C  
ATOM   5030  CG1 VAL A 312     -13.949  22.133  14.089  1.00  0.73           C  
ATOM   5031  CG2 VAL A 312     -15.194  24.145  13.117  1.00  0.73           C  
ATOM   5032  H   VAL A 312     -12.689  26.177  13.702  1.00  0.73           H  
ATOM   5033  HA  VAL A 312     -14.099  24.389  15.657  1.00  0.73           H  
ATOM   5034  HB  VAL A 312     -13.104  23.689  12.861  1.00  0.73           H  
ATOM   5035 1HG1 VAL A 312     -14.258  21.521  13.242  1.00  0.73           H  
ATOM   5036 2HG1 VAL A 312     -12.976  21.789  14.448  1.00  0.73           H  
ATOM   5037 3HG1 VAL A 312     -14.682  22.036  14.894  1.00  0.73           H  
ATOM   5038 1HG2 VAL A 312     -15.501  23.539  12.263  1.00  0.73           H  
ATOM   5039 2HG2 VAL A 312     -15.948  24.092  13.880  1.00  0.73           H  
ATOM   5040 3HG2 VAL A 312     -15.080  25.179  12.805  1.00  0.73           H  
ATOM   5041  N   ILE A 313     -11.935  23.467  16.544  1.00  0.79           N  
ATOM   5042  CA  ILE A 313     -10.649  23.019  17.074  1.00  0.79           C  
ATOM   5043  C   ILE A 313     -10.719  21.567  17.469  1.00  0.79           C  
ATOM   5044  O   ILE A 313     -11.791  21.061  17.794  1.00  0.79           O  
ATOM   5045  CB  ILE A 313     -10.220  23.817  18.334  1.00  0.79           C  
ATOM   5046  CG1 ILE A 313     -11.217  23.611  19.439  1.00  0.79           C  
ATOM   5047  CG2 ILE A 313     -10.136  25.272  18.058  1.00  0.79           C  
ATOM   5048  CD1 ILE A 313     -10.800  24.212  20.765  1.00  0.79           C  
ATOM   5049  H   ILE A 313     -12.784  23.398  17.101  1.00  0.79           H  
ATOM   5050  HA  ILE A 313      -9.889  23.135  16.311  1.00  0.79           H  
ATOM   5051  HB  ILE A 313      -9.248  23.453  18.669  1.00  0.79           H  
ATOM   5052 1HG1 ILE A 313     -12.166  24.051  19.134  1.00  0.79           H  
ATOM   5053 2HG1 ILE A 313     -11.358  22.548  19.575  1.00  0.79           H  
ATOM   5054 1HG2 ILE A 313      -9.833  25.804  18.957  1.00  0.79           H  
ATOM   5055 2HG2 ILE A 313      -9.427  25.469  17.269  1.00  0.79           H  
ATOM   5056 3HG2 ILE A 313     -11.113  25.585  17.767  1.00  0.79           H  
ATOM   5057 1HD1 ILE A 313     -11.565  24.021  21.517  1.00  0.79           H  
ATOM   5058 2HD1 ILE A 313      -9.871  23.749  21.072  1.00  0.79           H  
ATOM   5059 3HD1 ILE A 313     -10.662  25.288  20.658  1.00  0.79           H  
ATOM   5060  N   GLY A 314      -9.579  20.905  17.478  1.00  0.90           N  
ATOM   5061  CA  GLY A 314      -9.562  19.536  17.958  1.00  0.90           C  
ATOM   5062  C   GLY A 314      -8.390  18.743  17.433  1.00  0.90           C  
ATOM   5063  O   GLY A 314      -7.342  19.288  17.076  1.00  0.90           O  
ATOM   5064  H   GLY A 314      -8.743  21.353  17.105  1.00  0.90           H  
ATOM   5065 1HA  GLY A 314      -9.549  19.528  19.049  1.00  0.90           H  
ATOM   5066 2HA  GLY A 314     -10.483  19.045  17.658  1.00  0.90           H  
ATOM   5067  N   GLY A 315      -8.571  17.446  17.426  1.00  1.08           N  
ATOM   5068  CA  GLY A 315      -7.510  16.564  16.979  1.00  1.08           C  
ATOM   5069  C   GLY A 315      -7.931  15.118  17.031  1.00  1.08           C  
ATOM   5070  O   GLY A 315      -9.071  14.799  17.346  1.00  1.08           O  
ATOM   5071  H   GLY A 315      -9.470  17.094  17.770  1.00  1.08           H  
ATOM   5072 1HA  GLY A 315      -7.215  16.829  15.972  1.00  1.08           H  
ATOM   5073 2HA  GLY A 315      -6.632  16.707  17.603  1.00  1.08           H  
ATOM   5074  N   SER A 316      -7.022  14.246  16.668  1.00  1.33           N  
ATOM   5075  CA  SER A 316      -7.291  12.819  16.666  1.00  1.33           C  
ATOM   5076  C   SER A 316      -7.121  12.193  18.044  1.00  1.33           C  
ATOM   5077  O   SER A 316      -6.354  12.701  18.867  1.00  1.33           O  
ATOM   5078  CB  SER A 316      -6.359  12.120  15.701  1.00  1.33           C  
ATOM   5079  OG  SER A 316      -6.664  12.423  14.374  1.00  1.33           O  
ATOM   5080  H   SER A 316      -6.101  14.589  16.406  1.00  1.33           H  
ATOM   5081  HA  SER A 316      -8.319  12.685  16.329  1.00  1.33           H  
ATOM   5082 1HB  SER A 316      -5.349  12.427  15.923  1.00  1.33           H  
ATOM   5083 2HB  SER A 316      -6.390  11.048  15.846  1.00  1.33           H  
ATOM   5084  HG  SER A 316      -6.153  13.199  14.118  1.00  1.33           H  
ATOM   5085  N   PRO A 317      -7.734  11.028  18.311  1.00  1.64           N  
ATOM   5086  CA  PRO A 317      -7.504  10.221  19.494  1.00  1.64           C  
ATOM   5087  C   PRO A 317      -6.168   9.533  19.258  1.00  1.64           C  
ATOM   5088  O   PRO A 317      -6.084   8.323  19.047  1.00  1.64           O  
ATOM   5089  CB  PRO A 317      -8.689   9.257  19.479  1.00  1.64           C  
ATOM   5090  CG  PRO A 317      -9.006   9.096  18.012  1.00  1.64           C  
ATOM   5091  CD  PRO A 317      -8.779  10.477  17.409  1.00  1.64           C  
ATOM   5092  HA  PRO A 317      -7.486  10.858  20.390  1.00  1.64           H  
ATOM   5093 1HB  PRO A 317      -8.401   8.313  19.956  1.00  1.64           H  
ATOM   5094 2HB  PRO A 317      -9.529   9.678  20.059  1.00  1.64           H  
ATOM   5095 1HG  PRO A 317      -8.349   8.335  17.565  1.00  1.64           H  
ATOM   5096 2HG  PRO A 317     -10.017   8.745  17.888  1.00  1.64           H  
ATOM   5097 1HD  PRO A 317      -8.441  10.352  16.379  1.00  1.64           H  
ATOM   5098 2HD  PRO A 317      -9.699  11.079  17.474  1.00  1.64           H  
ATOM   5099  N   CYS A 318      -5.118  10.357  19.321  1.00  2.00           N  
ATOM   5100  CA  CYS A 318      -3.745  10.109  18.878  1.00  2.00           C  
ATOM   5101  C   CYS A 318      -3.119   8.779  19.242  1.00  2.00           C  
ATOM   5102  O   CYS A 318      -2.119   8.394  18.638  1.00  2.00           O  
ATOM   5103  CB  CYS A 318      -2.851  11.220  19.410  1.00  2.00           C  
ATOM   5104  SG  CYS A 318      -3.233  12.856  18.707  1.00  2.00           S  
ATOM   5105  H   CYS A 318      -5.334  11.315  19.591  1.00  2.00           H  
ATOM   5106  HA  CYS A 318      -3.749  10.183  17.789  1.00  2.00           H  
ATOM   5107 1HB  CYS A 318      -2.953  11.282  20.495  1.00  2.00           H  
ATOM   5108 2HB  CYS A 318      -1.810  10.989  19.187  1.00  2.00           H  
ATOM   5109  HG  CYS A 318      -4.571  12.815  18.951  1.00  2.00           H  
ATOM   5110  N   ASN A 319      -3.700   8.041  20.171  1.00  2.39           N  
ATOM   5111  CA  ASN A 319      -3.164   6.743  20.545  1.00  2.39           C  
ATOM   5112  C   ASN A 319      -3.182   5.816  19.330  1.00  2.39           C  
ATOM   5113  O   ASN A 319      -2.376   4.887  19.232  1.00  2.39           O  
ATOM   5114  CB  ASN A 319      -3.956   6.145  21.686  1.00  2.39           C  
ATOM   5115  CG  ASN A 319      -3.658   6.803  22.993  1.00  2.39           C  
ATOM   5116  OD1 ASN A 319      -2.608   7.436  23.159  1.00  2.39           O  
ATOM   5117  ND2 ASN A 319      -4.558   6.665  23.932  1.00  2.39           N  
ATOM   5118  H   ASN A 319      -4.544   8.384  20.612  1.00  2.39           H  
ATOM   5119  HA  ASN A 319      -2.127   6.865  20.857  1.00  2.39           H  
ATOM   5120 1HB  ASN A 319      -5.023   6.246  21.471  1.00  2.39           H  
ATOM   5121 2HB  ASN A 319      -3.738   5.081  21.763  1.00  2.39           H  
ATOM   5122 1HD2 ASN A 319      -4.413   7.081  24.830  1.00  2.39           H  
ATOM   5123 2HD2 ASN A 319      -5.392   6.146  23.753  1.00  2.39           H  
ATOM   5124  N   ASN A 320      -4.094   6.099  18.384  1.00  2.78           N  
ATOM   5125  CA  ASN A 320      -4.243   5.298  17.172  1.00  2.78           C  
ATOM   5126  C   ASN A 320      -3.065   5.484  16.194  1.00  2.78           C  
ATOM   5127  O   ASN A 320      -2.921   4.714  15.243  1.00  2.78           O  
ATOM   5128  CB  ASN A 320      -5.560   5.624  16.472  1.00  2.78           C  
ATOM   5129  CG  ASN A 320      -5.623   7.003  15.820  1.00  2.78           C  
ATOM   5130  OD1 ASN A 320      -5.353   8.059  16.400  1.00  2.78           O  
ATOM   5131  ND2 ASN A 320      -6.005   6.987  14.569  1.00  2.78           N  
ATOM   5132  H   ASN A 320      -4.727   6.887  18.545  1.00  2.78           H  
ATOM   5133  HA  ASN A 320      -4.264   4.257  17.464  1.00  2.78           H  
ATOM   5134 1HB  ASN A 320      -5.758   4.868  15.708  1.00  2.78           H  
ATOM   5135 2HB  ASN A 320      -6.368   5.560  17.200  1.00  2.78           H  
ATOM   5136 1HD2 ASN A 320      -6.073   7.841  14.059  1.00  2.78           H  
ATOM   5137 2HD2 ASN A 320      -6.244   6.105  14.122  1.00  2.78           H  
ATOM   5138  N   LEU A 321      -2.266   6.536  16.415  1.00  3.16           N  
ATOM   5139  CA  LEU A 321      -1.105   6.908  15.607  1.00  3.16           C  
ATOM   5140  C   LEU A 321       0.207   6.986  16.384  1.00  3.16           C  
ATOM   5141  O   LEU A 321       1.290   6.944  15.791  1.00  3.16           O  
ATOM   5142  CB  LEU A 321      -1.370   8.254  14.955  1.00  3.16           C  
ATOM   5143  CG  LEU A 321      -2.480   8.252  13.963  1.00  3.16           C  
ATOM   5144  CD1 LEU A 321      -2.762   9.631  13.561  1.00  3.16           C  
ATOM   5145  CD2 LEU A 321      -2.053   7.416  12.800  1.00  3.16           C  
ATOM   5146  H   LEU A 321      -2.454   7.123  17.220  1.00  3.16           H  
ATOM   5147  HA  LEU A 321      -0.990   6.158  14.827  1.00  3.16           H  
ATOM   5148 1HB  LEU A 321      -1.625   8.972  15.740  1.00  3.16           H  
ATOM   5149 2HB  LEU A 321      -0.465   8.594  14.456  1.00  3.16           H  
ATOM   5150  HG  LEU A 321      -3.368   7.841  14.392  1.00  3.16           H  
ATOM   5151 1HD1 LEU A 321      -3.565   9.656  12.838  1.00  3.16           H  
ATOM   5152 2HD1 LEU A 321      -3.055  10.148  14.454  1.00  3.16           H  
ATOM   5153 3HD1 LEU A 321      -1.882  10.089  13.141  1.00  3.16           H  
ATOM   5154 1HD2 LEU A 321      -2.831   7.393  12.048  1.00  3.16           H  
ATOM   5155 2HD2 LEU A 321      -1.152   7.833  12.375  1.00  3.16           H  
ATOM   5156 3HD2 LEU A 321      -1.855   6.396  13.135  1.00  3.16           H  
ATOM   5157  N   ALA A 322       0.115   7.135  17.701  1.00  3.55           N  
ATOM   5158  CA  ALA A 322       1.284   7.341  18.536  1.00  3.55           C  
ATOM   5159  C   ALA A 322       2.311   6.254  18.298  1.00  3.55           C  
ATOM   5160  O   ALA A 322       1.984   5.067  18.258  1.00  3.55           O  
ATOM   5161  CB  ALA A 322       0.874   7.353  19.998  1.00  3.55           C  
ATOM   5162  H   ALA A 322      -0.799   7.174  18.135  1.00  3.55           H  
ATOM   5163  HA  ALA A 322       1.729   8.299  18.273  1.00  3.55           H  
ATOM   5164 1HB  ALA A 322       1.747   7.524  20.623  1.00  3.55           H  
ATOM   5165 2HB  ALA A 322       0.146   8.149  20.161  1.00  3.55           H  
ATOM   5166 3HB  ALA A 322       0.423   6.392  20.252  1.00  3.55           H  
ATOM   5167  N   GLY A 323       3.582   6.657  18.216  1.00  3.97           N  
ATOM   5168  CA  GLY A 323       4.680   5.721  17.977  1.00  3.97           C  
ATOM   5169  C   GLY A 323       4.741   4.604  19.012  1.00  3.97           C  
ATOM   5170  O   GLY A 323       5.121   3.473  18.702  1.00  3.97           O  
ATOM   5171  H   GLY A 323       3.784   7.644  18.272  1.00  3.97           H  
ATOM   5172 1HA  GLY A 323       4.566   5.289  16.981  1.00  3.97           H  
ATOM   5173 2HA  GLY A 323       5.622   6.267  17.975  1.00  3.97           H  
ATOM   5174  N   GLY A 324       4.333   4.903  20.240  1.00  4.38           N  
ATOM   5175  CA  GLY A 324       4.341   3.918  21.313  1.00  4.38           C  
ATOM   5176  C   GLY A 324       3.475   2.693  21.003  1.00  4.38           C  
ATOM   5177  O   GLY A 324       3.710   1.614  21.549  1.00  4.38           O  
ATOM   5178  H   GLY A 324       4.016   5.842  20.429  1.00  4.38           H  
ATOM   5179 1HA  GLY A 324       5.366   3.600  21.501  1.00  4.38           H  
ATOM   5180 2HA  GLY A 324       3.985   4.387  22.230  1.00  4.38           H  
ATOM   5181  N   ASN A 325       2.454   2.871  20.156  1.00  4.71           N  
ATOM   5182  CA  ASN A 325       1.537   1.805  19.804  1.00  4.71           C  
ATOM   5183  C   ASN A 325       1.753   1.302  18.373  1.00  4.71           C  
ATOM   5184  O   ASN A 325       0.922   0.540  17.856  1.00  4.71           O  
ATOM   5185  CB  ASN A 325       0.108   2.289  19.973  1.00  4.71           C  
ATOM   5186  CG  ASN A 325      -0.223   2.619  21.394  1.00  4.71           C  
ATOM   5187  OD1 ASN A 325       0.164   1.912  22.333  1.00  4.71           O  
ATOM   5188  ND2 ASN A 325      -0.952   3.687  21.572  1.00  4.71           N  
ATOM   5189  H   ASN A 325       2.319   3.773  19.700  1.00  4.71           H  
ATOM   5190  HA  ASN A 325       1.707   0.963  20.476  1.00  4.71           H  
ATOM   5191 1HB  ASN A 325      -0.052   3.181  19.355  1.00  4.71           H  
ATOM   5192 2HB  ASN A 325      -0.578   1.521  19.626  1.00  4.71           H  
ATOM   5193 1HD2 ASN A 325      -1.212   3.966  22.497  1.00  4.71           H  
ATOM   5194 2HD2 ASN A 325      -1.266   4.215  20.760  1.00  4.71           H  
ATOM   5195  N   ARG A 326       2.901   1.643  17.756  1.00  4.84           N  
ATOM   5196  CA  ARG A 326       3.210   1.248  16.368  1.00  4.84           C  
ATOM   5197  C   ARG A 326       3.221  -0.260  16.171  1.00  4.84           C  
ATOM   5198  O   ARG A 326       3.072  -0.763  15.062  1.00  4.84           O  
ATOM   5199  CB  ARG A 326       4.567   1.784  15.949  1.00  4.84           C  
ATOM   5200  CG  ARG A 326       5.753   1.137  16.659  1.00  4.84           C  
ATOM   5201  CD  ARG A 326       7.017   1.838  16.358  1.00  4.84           C  
ATOM   5202  NE  ARG A 326       8.159   1.206  17.002  1.00  4.84           N  
ATOM   5203  CZ  ARG A 326       8.519   1.421  18.281  1.00  4.84           C  
ATOM   5204  NH1 ARG A 326       7.806   2.233  19.028  1.00  4.84           N  
ATOM   5205  NH2 ARG A 326       9.585   0.815  18.783  1.00  4.84           N  
ATOM   5206  H   ARG A 326       3.580   2.239  18.238  1.00  4.84           H  
ATOM   5207  HA  ARG A 326       2.450   1.680  15.714  1.00  4.84           H  
ATOM   5208 1HB  ARG A 326       4.700   1.636  14.880  1.00  4.84           H  
ATOM   5209 2HB  ARG A 326       4.610   2.855  16.142  1.00  4.84           H  
ATOM   5210 1HG  ARG A 326       5.592   1.157  17.737  1.00  4.84           H  
ATOM   5211 2HG  ARG A 326       5.857   0.105  16.328  1.00  4.84           H  
ATOM   5212 1HD  ARG A 326       7.187   1.840  15.282  1.00  4.84           H  
ATOM   5213 2HD  ARG A 326       6.947   2.866  16.718  1.00  4.84           H  
ATOM   5214  HE  ARG A 326       8.724   0.576  16.452  1.00  4.84           H  
ATOM   5215 1HH1 ARG A 326       6.968   2.690  18.637  1.00  4.84           H  
ATOM   5216 2HH1 ARG A 326       8.065   2.398  19.987  1.00  4.84           H  
ATOM   5217 1HH2 ARG A 326      10.131   0.191  18.205  1.00  4.84           H  
ATOM   5218 2HH2 ARG A 326       9.852   0.979  19.742  1.00  4.84           H  
ATOM   5219  N   VAL A 327       3.392  -0.978  17.265  1.00  4.71           N  
ATOM   5220  CA  VAL A 327       3.417  -2.419  17.302  1.00  4.71           C  
ATOM   5221  C   VAL A 327       2.034  -3.023  17.014  1.00  4.71           C  
ATOM   5222  O   VAL A 327       1.924  -4.200  16.666  1.00  4.71           O  
ATOM   5223  CB  VAL A 327       3.932  -2.838  18.684  1.00  4.71           C  
ATOM   5224  CG1 VAL A 327       5.335  -2.266  18.883  1.00  4.71           C  
ATOM   5225  CG2 VAL A 327       2.997  -2.290  19.769  1.00  4.71           C  
ATOM   5226  H   VAL A 327       3.511  -0.478  18.133  1.00  4.71           H  
ATOM   5227  HA  VAL A 327       4.117  -2.770  16.542  1.00  4.71           H  
ATOM   5228  HB  VAL A 327       3.990  -3.924  18.744  1.00  4.71           H  
ATOM   5229 1HG1 VAL A 327       5.714  -2.557  19.863  1.00  4.71           H  
ATOM   5230 2HG1 VAL A 327       5.997  -2.649  18.108  1.00  4.71           H  
ATOM   5231 3HG1 VAL A 327       5.292  -1.178  18.822  1.00  4.71           H  
ATOM   5232 1HG2 VAL A 327       3.374  -2.576  20.748  1.00  4.71           H  
ATOM   5233 2HG2 VAL A 327       2.959  -1.204  19.702  1.00  4.71           H  
ATOM   5234 3HG2 VAL A 327       2.000  -2.695  19.642  1.00  4.71           H  
ATOM   5235  N   SER A 328       0.980  -2.216  17.200  1.00  4.32           N  
ATOM   5236  CA  SER A 328      -0.395  -2.638  16.981  1.00  4.32           C  
ATOM   5237  C   SER A 328      -1.159  -1.781  15.955  1.00  4.32           C  
ATOM   5238  O   SER A 328      -2.182  -2.218  15.423  1.00  4.32           O  
ATOM   5239  CB  SER A 328      -1.130  -2.586  18.306  1.00  4.32           C  
ATOM   5240  OG  SER A 328      -1.191  -1.265  18.791  1.00  4.32           O  
ATOM   5241  H   SER A 328       1.138  -1.257  17.487  1.00  4.32           H  
ATOM   5242  HA  SER A 328      -0.381  -3.666  16.621  1.00  4.32           H  
ATOM   5243 1HB  SER A 328      -2.136  -2.984  18.190  1.00  4.32           H  
ATOM   5244 2HB  SER A 328      -0.607  -3.213  19.025  1.00  4.32           H  
ATOM   5245  HG  SER A 328      -0.355  -0.836  18.518  1.00  4.32           H  
ATOM   5246  N   ARG A 329      -0.683  -0.561  15.680  1.00  3.79           N  
ATOM   5247  CA  ARG A 329      -1.437   0.345  14.807  1.00  3.79           C  
ATOM   5248  C   ARG A 329      -0.869   0.493  13.400  1.00  3.79           C  
ATOM   5249  O   ARG A 329       0.343   0.592  13.208  1.00  3.79           O  
ATOM   5250  CB  ARG A 329      -1.494   1.724  15.432  1.00  3.79           C  
ATOM   5251  CG  ARG A 329      -2.119   1.770  16.813  1.00  3.79           C  
ATOM   5252  CD  ARG A 329      -3.568   1.476  16.773  1.00  3.79           C  
ATOM   5253  NE  ARG A 329      -4.182   1.606  18.089  1.00  3.79           N  
ATOM   5254  CZ  ARG A 329      -5.491   1.430  18.344  1.00  3.79           C  
ATOM   5255  NH1 ARG A 329      -6.312   1.112  17.371  1.00  3.79           N  
ATOM   5256  NH2 ARG A 329      -5.953   1.577  19.570  1.00  3.79           N  
ATOM   5257  H   ARG A 329       0.159  -0.236  16.142  1.00  3.79           H  
ATOM   5258  HA  ARG A 329      -2.454  -0.033  14.724  1.00  3.79           H  
ATOM   5259 1HB  ARG A 329      -0.485   2.125  15.525  1.00  3.79           H  
ATOM   5260 2HB  ARG A 329      -2.055   2.393  14.781  1.00  3.79           H  
ATOM   5261 1HG  ARG A 329      -1.643   1.030  17.449  1.00  3.79           H  
ATOM   5262 2HG  ARG A 329      -1.975   2.763  17.247  1.00  3.79           H  
ATOM   5263 1HD  ARG A 329      -4.062   2.169  16.090  1.00  3.79           H  
ATOM   5264 2HD  ARG A 329      -3.717   0.453  16.427  1.00  3.79           H  
ATOM   5265  HE  ARG A 329      -3.580   1.857  18.866  1.00  3.79           H  
ATOM   5266 1HH1 ARG A 329      -5.960   1.000  16.430  1.00  3.79           H  
ATOM   5267 2HH1 ARG A 329      -7.295   0.978  17.565  1.00  3.79           H  
ATOM   5268 1HH2 ARG A 329      -5.324   1.829  20.319  1.00  3.79           H  
ATOM   5269 2HH2 ARG A 329      -6.938   1.456  19.757  1.00  3.79           H  
ATOM   5270  N   VAL A 330      -1.761   0.557  12.412  1.00  3.25           N  
ATOM   5271  CA  VAL A 330      -1.357   0.754  11.026  1.00  3.25           C  
ATOM   5272  C   VAL A 330      -2.088   1.914  10.359  1.00  3.25           C  
ATOM   5273  O   VAL A 330      -3.318   1.909  10.288  1.00  3.25           O  
ATOM   5274  CB  VAL A 330      -1.636  -0.527  10.213  1.00  3.25           C  
ATOM   5275  CG1 VAL A 330      -1.250  -0.311   8.764  1.00  3.25           C  
ATOM   5276  CG2 VAL A 330      -0.867  -1.706  10.815  1.00  3.25           C  
ATOM   5277  H   VAL A 330      -2.744   0.469  12.627  1.00  3.25           H  
ATOM   5278  HA  VAL A 330      -0.287   0.960  11.004  1.00  3.25           H  
ATOM   5279  HB  VAL A 330      -2.711  -0.740  10.231  1.00  3.25           H  
ATOM   5280 1HG1 VAL A 330      -1.470  -1.213   8.192  1.00  3.25           H  
ATOM   5281 2HG1 VAL A 330      -1.825   0.520   8.354  1.00  3.25           H  
ATOM   5282 3HG1 VAL A 330      -0.185  -0.086   8.694  1.00  3.25           H  
ATOM   5283 1HG2 VAL A 330      -1.074  -2.605  10.237  1.00  3.25           H  
ATOM   5284 2HG2 VAL A 330       0.203  -1.494  10.790  1.00  3.25           H  
ATOM   5285 3HG2 VAL A 330      -1.177  -1.867  11.845  1.00  3.25           H  
ATOM   5286  N   GLY A 331      -1.333   2.897   9.870  1.00  2.76           N  
ATOM   5287  CA  GLY A 331      -1.929   4.023   9.159  1.00  2.76           C  
ATOM   5288  C   GLY A 331      -3.069   4.627   9.961  1.00  2.76           C  
ATOM   5289  O   GLY A 331      -2.930   4.913  11.146  1.00  2.76           O  
ATOM   5290  H   GLY A 331      -0.329   2.848   9.979  1.00  2.76           H  
ATOM   5291 1HA  GLY A 331      -1.163   4.767   8.968  1.00  2.76           H  
ATOM   5292 2HA  GLY A 331      -2.300   3.686   8.192  1.00  2.76           H  
ATOM   5293  N   LEU A 332      -4.202   4.783   9.280  1.00  2.39           N  
ATOM   5294  CA  LEU A 332      -5.459   5.270   9.837  1.00  2.39           C  
ATOM   5295  C   LEU A 332      -6.512   4.172   9.738  1.00  2.39           C  
ATOM   5296  O   LEU A 332      -7.693   4.448   9.526  1.00  2.39           O  
ATOM   5297  CB  LEU A 332      -5.965   6.546   9.141  1.00  2.39           C  
ATOM   5298  CG  LEU A 332      -5.165   7.803   9.357  1.00  2.39           C  
ATOM   5299  CD1 LEU A 332      -5.621   8.883   8.406  1.00  2.39           C  
ATOM   5300  CD2 LEU A 332      -5.391   8.284  10.773  1.00  2.39           C  
ATOM   5301  H   LEU A 332      -4.199   4.518   8.307  1.00  2.39           H  
ATOM   5302  HA  LEU A 332      -5.308   5.495  10.893  1.00  2.39           H  
ATOM   5303 1HB  LEU A 332      -6.025   6.363   8.069  1.00  2.39           H  
ATOM   5304 2HB  LEU A 332      -6.959   6.748   9.512  1.00  2.39           H  
ATOM   5305  HG  LEU A 332      -4.137   7.598   9.193  1.00  2.39           H  
ATOM   5306 1HD1 LEU A 332      -5.056   9.796   8.561  1.00  2.39           H  
ATOM   5307 2HD1 LEU A 332      -5.466   8.532   7.408  1.00  2.39           H  
ATOM   5308 3HD1 LEU A 332      -6.669   9.086   8.568  1.00  2.39           H  
ATOM   5309 1HD2 LEU A 332      -4.823   9.194  10.939  1.00  2.39           H  
ATOM   5310 2HD2 LEU A 332      -6.451   8.489  10.922  1.00  2.39           H  
ATOM   5311 3HD2 LEU A 332      -5.071   7.515  11.478  1.00  2.39           H  
ATOM   5312  N   GLU A 333      -6.065   2.924   9.846  1.00  2.12           N  
ATOM   5313  CA  GLU A 333      -6.952   1.764   9.823  1.00  2.12           C  
ATOM   5314  C   GLU A 333      -7.505   1.491  11.225  1.00  2.12           C  
ATOM   5315  O   GLU A 333      -6.949   1.960  12.225  1.00  2.12           O  
ATOM   5316  CB  GLU A 333      -6.217   0.519   9.308  1.00  2.12           C  
ATOM   5317  CG  GLU A 333      -5.710   0.620   7.866  1.00  2.12           C  
ATOM   5318  CD  GLU A 333      -5.018  -0.649   7.378  1.00  2.12           C  
ATOM   5319  OE1 GLU A 333      -4.696  -1.484   8.193  1.00  2.12           O  
ATOM   5320  OE2 GLU A 333      -4.828  -0.780   6.188  1.00  2.12           O  
ATOM   5321  H   GLU A 333      -5.065   2.759   9.990  1.00  2.12           H  
ATOM   5322  HA  GLU A 333      -7.790   1.977   9.160  1.00  2.12           H  
ATOM   5323 1HB  GLU A 333      -5.359   0.314   9.949  1.00  2.12           H  
ATOM   5324 2HB  GLU A 333      -6.879  -0.344   9.367  1.00  2.12           H  
ATOM   5325 1HG  GLU A 333      -6.548   0.845   7.210  1.00  2.12           H  
ATOM   5326 2HG  GLU A 333      -5.005   1.452   7.812  1.00  2.12           H  
ATOM   5327  N   GLY A 334      -8.601   0.735  11.301  1.00  1.93           N  
ATOM   5328  CA  GLY A 334      -9.180   0.346  12.590  1.00  1.93           C  
ATOM   5329  C   GLY A 334     -10.431   1.144  12.934  1.00  1.93           C  
ATOM   5330  O   GLY A 334     -10.837   2.038  12.194  1.00  1.93           O  
ATOM   5331  H   GLY A 334      -9.029   0.402  10.449  1.00  1.93           H  
ATOM   5332 1HA  GLY A 334      -9.424  -0.717  12.567  1.00  1.93           H  
ATOM   5333 2HA  GLY A 334      -8.438   0.481  13.376  1.00  1.93           H  
ATOM   5334  N   ASP A 335     -11.048   0.814  14.067  1.00  1.78           N  
ATOM   5335  CA  ASP A 335     -12.297   1.453  14.482  1.00  1.78           C  
ATOM   5336  C   ASP A 335     -12.076   2.854  15.046  1.00  1.78           C  
ATOM   5337  O   ASP A 335     -12.671   3.826  14.583  1.00  1.78           O  
ATOM   5338  CB  ASP A 335     -13.026   0.559  15.496  1.00  1.78           C  
ATOM   5339  CG  ASP A 335     -12.167   0.139  16.738  1.00  1.78           C  
ATOM   5340  OD1 ASP A 335     -10.985   0.463  16.783  1.00  1.78           O  
ATOM   5341  OD2 ASP A 335     -12.705  -0.496  17.611  1.00  1.78           O  
ATOM   5342  H   ASP A 335     -10.658   0.078  14.638  1.00  1.78           H  
ATOM   5343  HA  ASP A 335     -12.936   1.548  13.602  1.00  1.78           H  
ATOM   5344 1HB  ASP A 335     -13.910   1.084  15.858  1.00  1.78           H  
ATOM   5345 2HB  ASP A 335     -13.372  -0.345  14.995  1.00  1.78           H  
ATOM   5346  N   GLN A 336     -11.165   2.971  16.001  1.00  1.66           N  
ATOM   5347  CA  GLN A 336     -10.840   4.248  16.633  1.00  1.66           C  
ATOM   5348  C   GLN A 336     -10.387   5.271  15.596  1.00  1.66           C  
ATOM   5349  O   GLN A 336     -10.667   6.459  15.708  1.00  1.66           O  
ATOM   5350  CB  GLN A 336      -9.760   4.050  17.702  1.00  1.66           C  
ATOM   5351  CG  GLN A 336      -9.383   5.303  18.467  1.00  1.66           C  
ATOM   5352  CD  GLN A 336      -8.425   5.016  19.615  1.00  1.66           C  
ATOM   5353  OE1 GLN A 336      -7.413   4.319  19.464  1.00  1.66           O  
ATOM   5354  NE2 GLN A 336      -8.751   5.553  20.787  1.00  1.66           N  
ATOM   5355  H   GLN A 336     -10.729   2.110  16.325  1.00  1.66           H  
ATOM   5356  HA  GLN A 336     -11.738   4.632  17.115  1.00  1.66           H  
ATOM   5357 1HB  GLN A 336     -10.099   3.298  18.417  1.00  1.66           H  
ATOM   5358 2HB  GLN A 336      -8.855   3.664  17.230  1.00  1.66           H  
ATOM   5359 1HG  GLN A 336      -8.895   5.991  17.781  1.00  1.66           H  
ATOM   5360 2HG  GLN A 336     -10.279   5.756  18.880  1.00  1.66           H  
ATOM   5361 1HE2 GLN A 336      -8.171   5.399  21.586  1.00  1.66           H  
ATOM   5362 2HE2 GLN A 336      -9.580   6.104  20.870  1.00  1.66           H  
ATOM   5363  N   SER A 337      -9.700   4.810  14.562  1.00  1.54           N  
ATOM   5364  CA  SER A 337      -9.212   5.678  13.503  1.00  1.54           C  
ATOM   5365  C   SER A 337     -10.346   6.343  12.706  1.00  1.54           C  
ATOM   5366  O   SER A 337     -10.159   7.407  12.097  1.00  1.54           O  
ATOM   5367  CB  SER A 337      -8.326   4.887  12.585  1.00  1.54           C  
ATOM   5368  OG  SER A 337      -7.156   4.458  13.254  1.00  1.54           O  
ATOM   5369  H   SER A 337      -9.512   3.819  14.503  1.00  1.54           H  
ATOM   5370  HA  SER A 337      -8.622   6.468  13.961  1.00  1.54           H  
ATOM   5371 1HB  SER A 337      -8.876   4.022  12.210  1.00  1.54           H  
ATOM   5372 2HB  SER A 337      -8.061   5.500  11.737  1.00  1.54           H  
ATOM   5373  HG  SER A 337      -6.913   3.586  12.840  1.00  1.54           H  
ATOM   5374  N   SER A 338     -11.556   5.766  12.758  1.00  1.41           N  
ATOM   5375  CA  SER A 338     -12.675   6.343  12.039  1.00  1.41           C  
ATOM   5376  C   SER A 338     -12.994   7.716  12.612  1.00  1.41           C  
ATOM   5377  O   SER A 338     -13.589   8.549  11.932  1.00  1.41           O  
ATOM   5378  CB  SER A 338     -13.901   5.446  12.093  1.00  1.41           C  
ATOM   5379  OG  SER A 338     -14.452   5.388  13.379  1.00  1.41           O  
ATOM   5380  H   SER A 338     -11.717   4.925  13.307  1.00  1.41           H  
ATOM   5381  HA  SER A 338     -12.398   6.454  10.997  1.00  1.41           H  
ATOM   5382 1HB  SER A 338     -14.649   5.816  11.393  1.00  1.41           H  
ATOM   5383 2HB  SER A 338     -13.623   4.439  11.775  1.00  1.41           H  
ATOM   5384  HG  SER A 338     -13.792   4.921  13.931  1.00  1.41           H  
ATOM   5385  N   LEU A 339     -12.551   7.975  13.849  1.00  1.29           N  
ATOM   5386  CA  LEU A 339     -12.782   9.238  14.510  1.00  1.29           C  
ATOM   5387  C   LEU A 339     -12.004  10.347  13.800  1.00  1.29           C  
ATOM   5388  O   LEU A 339     -12.386  11.517  13.834  1.00  1.29           O  
ATOM   5389  CB  LEU A 339     -12.396   9.089  15.969  1.00  1.29           C  
ATOM   5390  CG  LEU A 339     -13.318   8.086  16.730  1.00  1.29           C  
ATOM   5391  CD1 LEU A 339     -12.805   7.835  18.156  1.00  1.29           C  
ATOM   5392  CD2 LEU A 339     -14.744   8.624  16.728  1.00  1.29           C  
ATOM   5393  H   LEU A 339     -12.028   7.266  14.363  1.00  1.29           H  
ATOM   5394  HA  LEU A 339     -13.844   9.459  14.457  1.00  1.29           H  
ATOM   5395 1HB  LEU A 339     -11.380   8.742  16.021  1.00  1.29           H  
ATOM   5396 2HB  LEU A 339     -12.450  10.047  16.439  1.00  1.29           H  
ATOM   5397  HG  LEU A 339     -13.302   7.125  16.205  1.00  1.29           H  
ATOM   5398 1HD1 LEU A 339     -13.459   7.116  18.647  1.00  1.29           H  
ATOM   5399 2HD1 LEU A 339     -11.808   7.425  18.097  1.00  1.29           H  
ATOM   5400 3HD1 LEU A 339     -12.788   8.741  18.728  1.00  1.29           H  
ATOM   5401 1HD2 LEU A 339     -15.395   7.917  17.234  1.00  1.29           H  
ATOM   5402 2HD2 LEU A 339     -14.787   9.559  17.242  1.00  1.29           H  
ATOM   5403 3HD2 LEU A 339     -15.086   8.760  15.700  1.00  1.29           H  
ATOM   5404  N   PHE A 340     -10.882   9.997  13.163  1.00  1.18           N  
ATOM   5405  CA  PHE A 340     -10.163  10.982  12.373  1.00  1.18           C  
ATOM   5406  C   PHE A 340     -11.036  11.413  11.227  1.00  1.18           C  
ATOM   5407  O   PHE A 340     -11.199  12.601  10.923  1.00  1.18           O  
ATOM   5408  CB  PHE A 340      -8.840  10.492  11.805  1.00  1.18           C  
ATOM   5409  CG  PHE A 340      -8.388  11.501  10.821  1.00  1.18           C  
ATOM   5410  CD1 PHE A 340      -7.961  12.743  11.234  1.00  1.18           C  
ATOM   5411  CD2 PHE A 340      -8.439  11.223   9.473  1.00  1.18           C  
ATOM   5412  CE1 PHE A 340      -7.620  13.693  10.325  1.00  1.18           C  
ATOM   5413  CE2 PHE A 340      -8.087  12.162   8.557  1.00  1.18           C  
ATOM   5414  CZ  PHE A 340      -7.685  13.405   8.992  1.00  1.18           C  
ATOM   5415  H   PHE A 340     -10.577   9.029  13.136  1.00  1.18           H  
ATOM   5416  HA  PHE A 340      -9.959  11.852  12.999  1.00  1.18           H  
ATOM   5417 1HB  PHE A 340      -8.091  10.394  12.590  1.00  1.18           H  
ATOM   5418 2HB  PHE A 340      -8.961   9.531  11.302  1.00  1.18           H  
ATOM   5419  HD1 PHE A 340      -7.931  12.968  12.297  1.00  1.18           H  
ATOM   5420  HD2 PHE A 340      -8.781  10.243   9.154  1.00  1.18           H  
ATOM   5421  HE1 PHE A 340      -7.307  14.681  10.654  1.00  1.18           H  
ATOM   5422  HE2 PHE A 340      -8.143  11.939   7.494  1.00  1.18           H  
ATOM   5423  HZ  PHE A 340      -7.431  14.178   8.277  1.00  1.18           H  
ATOM   5424  N   PHE A 341     -11.580  10.426  10.550  1.00  1.09           N  
ATOM   5425  CA  PHE A 341     -12.360  10.736   9.376  1.00  1.09           C  
ATOM   5426  C   PHE A 341     -13.642  11.479   9.775  1.00  1.09           C  
ATOM   5427  O   PHE A 341     -14.067  12.397   9.067  1.00  1.09           O  
ATOM   5428  CB  PHE A 341     -12.612   9.456   8.618  1.00  1.09           C  
ATOM   5429  CG  PHE A 341     -11.307   8.918   8.069  1.00  1.09           C  
ATOM   5430  CD1 PHE A 341     -10.698   7.849   8.692  1.00  1.09           C  
ATOM   5431  CD2 PHE A 341     -10.673   9.481   6.966  1.00  1.09           C  
ATOM   5432  CE1 PHE A 341      -9.513   7.336   8.244  1.00  1.09           C  
ATOM   5433  CE2 PHE A 341      -9.469   8.959   6.515  1.00  1.09           C  
ATOM   5434  CZ  PHE A 341      -8.895   7.888   7.152  1.00  1.09           C  
ATOM   5435  H   PHE A 341     -11.417   9.461  10.866  1.00  1.09           H  
ATOM   5436  HA  PHE A 341     -11.771  11.396   8.737  1.00  1.09           H  
ATOM   5437 1HB  PHE A 341     -13.053   8.711   9.283  1.00  1.09           H  
ATOM   5438 2HB  PHE A 341     -13.300   9.631   7.794  1.00  1.09           H  
ATOM   5439  HD1 PHE A 341     -11.166   7.413   9.551  1.00  1.09           H  
ATOM   5440  HD2 PHE A 341     -11.125  10.335   6.456  1.00  1.09           H  
ATOM   5441  HE1 PHE A 341      -9.067   6.486   8.761  1.00  1.09           H  
ATOM   5442  HE2 PHE A 341      -8.973   9.392   5.655  1.00  1.09           H  
ATOM   5443  HZ  PHE A 341      -7.951   7.482   6.794  1.00  1.09           H  
ATOM   5444  N   GLU A 342     -14.216  11.143  10.942  1.00  1.01           N  
ATOM   5445  CA  GLU A 342     -15.384  11.879  11.426  1.00  1.01           C  
ATOM   5446  C   GLU A 342     -15.007  13.334  11.755  1.00  1.01           C  
ATOM   5447  O   GLU A 342     -15.789  14.247  11.481  1.00  1.01           O  
ATOM   5448  CB  GLU A 342     -16.027  11.192  12.633  1.00  1.01           C  
ATOM   5449  CG  GLU A 342     -16.788   9.922  12.341  1.00  1.01           C  
ATOM   5450  CD  GLU A 342     -17.993  10.181  11.473  1.00  1.01           C  
ATOM   5451  OE1 GLU A 342     -18.742  11.088  11.786  1.00  1.01           O  
ATOM   5452  OE2 GLU A 342     -18.177   9.478  10.506  1.00  1.01           O  
ATOM   5453  H   GLU A 342     -13.852  10.353  11.472  1.00  1.01           H  
ATOM   5454  HA  GLU A 342     -16.126  11.898  10.633  1.00  1.01           H  
ATOM   5455 1HB  GLU A 342     -15.251  10.924  13.327  1.00  1.01           H  
ATOM   5456 2HB  GLU A 342     -16.703  11.885  13.136  1.00  1.01           H  
ATOM   5457 1HG  GLU A 342     -16.126   9.222  11.833  1.00  1.01           H  
ATOM   5458 2HG  GLU A 342     -17.094   9.475  13.279  1.00  1.01           H  
ATOM   5459  N   TYR A 343     -13.794  13.575  12.280  1.00  0.95           N  
ATOM   5460  CA  TYR A 343     -13.347  14.951  12.531  1.00  0.95           C  
ATOM   5461  C   TYR A 343     -13.470  15.736  11.237  1.00  0.95           C  
ATOM   5462  O   TYR A 343     -14.030  16.840  11.200  1.00  0.95           O  
ATOM   5463  CB  TYR A 343     -11.870  15.015  12.990  1.00  0.95           C  
ATOM   5464  CG  TYR A 343     -11.299  16.462  13.131  1.00  0.95           C  
ATOM   5465  CD1 TYR A 343     -11.324  17.143  14.342  1.00  0.95           C  
ATOM   5466  CD2 TYR A 343     -10.788  17.111  12.000  1.00  0.95           C  
ATOM   5467  CE1 TYR A 343     -10.839  18.459  14.417  1.00  0.95           C  
ATOM   5468  CE2 TYR A 343     -10.318  18.409  12.082  1.00  0.95           C  
ATOM   5469  CZ  TYR A 343     -10.340  19.081  13.273  1.00  0.95           C  
ATOM   5470  OH  TYR A 343      -9.863  20.371  13.320  1.00  0.95           O  
ATOM   5471  H   TYR A 343     -13.182  12.800  12.535  1.00  0.95           H  
ATOM   5472  HA  TYR A 343     -13.994  15.405  13.280  1.00  0.95           H  
ATOM   5473 1HB  TYR A 343     -11.765  14.504  13.950  1.00  0.95           H  
ATOM   5474 2HB  TYR A 343     -11.246  14.501  12.289  1.00  0.95           H  
ATOM   5475  HD1 TYR A 343     -11.722  16.651  15.228  1.00  0.95           H  
ATOM   5476  HD2 TYR A 343     -10.766  16.595  11.046  1.00  0.95           H  
ATOM   5477  HE1 TYR A 343     -10.858  18.994  15.361  1.00  0.95           H  
ATOM   5478  HE2 TYR A 343      -9.929  18.906  11.202  1.00  0.95           H  
ATOM   5479  HH  TYR A 343      -9.847  20.681  14.236  1.00  0.95           H  
ATOM   5480  N   CYS A 344     -12.918  15.157  10.168  1.00  0.90           N  
ATOM   5481  CA  CYS A 344     -12.912  15.801   8.868  1.00  0.90           C  
ATOM   5482  C   CYS A 344     -14.313  15.984   8.314  1.00  0.90           C  
ATOM   5483  O   CYS A 344     -14.626  17.036   7.755  1.00  0.90           O  
ATOM   5484  CB  CYS A 344     -12.091  14.982   7.904  1.00  0.90           C  
ATOM   5485  SG  CYS A 344     -10.406  15.012   8.323  1.00  0.90           S  
ATOM   5486  H   CYS A 344     -12.473  14.240  10.285  1.00  0.90           H  
ATOM   5487  HA  CYS A 344     -12.445  16.779   8.976  1.00  0.90           H  
ATOM   5488 1HB  CYS A 344     -12.428  13.947   7.899  1.00  0.90           H  
ATOM   5489 2HB  CYS A 344     -12.204  15.379   6.896  1.00  0.90           H  
ATOM   5490  HG  CYS A 344     -10.519  14.180   9.379  1.00  0.90           H  
ATOM   5491  N   ARG A 345     -15.180  14.985   8.491  1.00  0.87           N  
ATOM   5492  CA  ARG A 345     -16.546  15.105   8.002  1.00  0.87           C  
ATOM   5493  C   ARG A 345     -17.199  16.326   8.629  1.00  0.87           C  
ATOM   5494  O   ARG A 345     -17.785  17.151   7.932  1.00  0.87           O  
ATOM   5495  CB  ARG A 345     -17.378  13.872   8.326  1.00  0.87           C  
ATOM   5496  CG  ARG A 345     -18.811  13.933   7.804  1.00  0.87           C  
ATOM   5497  CD  ARG A 345     -19.657  12.802   8.295  1.00  0.87           C  
ATOM   5498  NE  ARG A 345     -19.816  12.836   9.740  1.00  0.87           N  
ATOM   5499  CZ  ARG A 345     -20.611  13.684  10.398  1.00  0.87           C  
ATOM   5500  NH1 ARG A 345     -21.307  14.572   9.727  1.00  0.87           N  
ATOM   5501  NH2 ARG A 345     -20.669  13.598  11.707  1.00  0.87           N  
ATOM   5502  H   ARG A 345     -14.874  14.122   8.942  1.00  0.87           H  
ATOM   5503  HA  ARG A 345     -16.521  15.237   6.921  1.00  0.87           H  
ATOM   5504 1HB  ARG A 345     -16.896  12.985   7.919  1.00  0.87           H  
ATOM   5505 2HB  ARG A 345     -17.430  13.744   9.409  1.00  0.87           H  
ATOM   5506 1HG  ARG A 345     -19.270  14.866   8.139  1.00  0.87           H  
ATOM   5507 2HG  ARG A 345     -18.801  13.907   6.715  1.00  0.87           H  
ATOM   5508 1HD  ARG A 345     -20.646  12.859   7.843  1.00  0.87           H  
ATOM   5509 2HD  ARG A 345     -19.187  11.853   8.031  1.00  0.87           H  
ATOM   5510  HE  ARG A 345     -19.309  12.147  10.314  1.00  0.87           H  
ATOM   5511 1HH1 ARG A 345     -21.238  14.582   8.718  1.00  0.87           H  
ATOM   5512 2HH1 ARG A 345     -21.913  15.226  10.203  1.00  0.87           H  
ATOM   5513 1HH2 ARG A 345     -20.101  12.862  12.155  1.00  0.87           H  
ATOM   5514 2HH2 ARG A 345     -21.260  14.238  12.257  1.00  0.87           H  
ATOM   5515  N   ILE A 346     -17.068  16.456   9.945  1.00  0.85           N  
ATOM   5516  CA  ILE A 346     -17.653  17.569  10.673  1.00  0.85           C  
ATOM   5517  C   ILE A 346     -17.090  18.893  10.184  1.00  0.85           C  
ATOM   5518  O   ILE A 346     -17.837  19.848   9.969  1.00  0.85           O  
ATOM   5519  CB  ILE A 346     -17.401  17.410  12.164  1.00  0.85           C  
ATOM   5520  CG1 ILE A 346     -18.203  16.219  12.689  1.00  0.85           C  
ATOM   5521  CG2 ILE A 346     -17.757  18.688  12.872  1.00  0.85           C  
ATOM   5522  CD1 ILE A 346     -17.781  15.769  14.054  1.00  0.85           C  
ATOM   5523  H   ILE A 346     -16.552  15.741  10.464  1.00  0.85           H  
ATOM   5524  HA  ILE A 346     -18.729  17.567  10.501  1.00  0.85           H  
ATOM   5525  HB  ILE A 346     -16.347  17.181  12.331  1.00  0.85           H  
ATOM   5526 1HG1 ILE A 346     -19.257  16.491  12.729  1.00  0.85           H  
ATOM   5527 2HG1 ILE A 346     -18.089  15.379  12.003  1.00  0.85           H  
ATOM   5528 1HG2 ILE A 346     -17.576  18.557  13.924  1.00  0.85           H  
ATOM   5529 2HG2 ILE A 346     -17.145  19.505  12.490  1.00  0.85           H  
ATOM   5530 3HG2 ILE A 346     -18.791  18.919  12.715  1.00  0.85           H  
ATOM   5531 1HD1 ILE A 346     -18.397  14.922  14.354  1.00  0.85           H  
ATOM   5532 2HD1 ILE A 346     -16.733  15.466  14.015  1.00  0.85           H  
ATOM   5533 3HD1 ILE A 346     -17.893  16.569  14.764  1.00  0.85           H  
ATOM   5534  N   LEU A 347     -15.770  18.964   9.993  1.00  0.84           N  
ATOM   5535  CA  LEU A 347     -15.163  20.187   9.481  1.00  0.84           C  
ATOM   5536  C   LEU A 347     -15.802  20.575   8.146  1.00  0.84           C  
ATOM   5537  O   LEU A 347     -16.159  21.741   7.946  1.00  0.84           O  
ATOM   5538  CB  LEU A 347     -13.645  20.011   9.323  1.00  0.84           C  
ATOM   5539  CG  LEU A 347     -12.878  21.206   8.743  1.00  0.84           C  
ATOM   5540  CD1 LEU A 347     -13.053  22.417   9.643  1.00  0.84           C  
ATOM   5541  CD2 LEU A 347     -11.398  20.822   8.624  1.00  0.84           C  
ATOM   5542  H   LEU A 347     -15.182  18.158  10.211  1.00  0.84           H  
ATOM   5543  HA  LEU A 347     -15.345  20.987  10.195  1.00  0.84           H  
ATOM   5544 1HB  LEU A 347     -13.219  19.769  10.299  1.00  0.84           H  
ATOM   5545 2HB  LEU A 347     -13.469  19.165   8.662  1.00  0.84           H  
ATOM   5546  HG  LEU A 347     -13.275  21.452   7.756  1.00  0.84           H  
ATOM   5547 1HD1 LEU A 347     -12.513  23.250   9.209  1.00  0.84           H  
ATOM   5548 2HD1 LEU A 347     -14.111  22.672   9.716  1.00  0.84           H  
ATOM   5549 3HD1 LEU A 347     -12.663  22.196  10.635  1.00  0.84           H  
ATOM   5550 1HD2 LEU A 347     -10.825  21.641   8.219  1.00  0.84           H  
ATOM   5551 2HD2 LEU A 347     -11.013  20.574   9.612  1.00  0.84           H  
ATOM   5552 3HD2 LEU A 347     -11.310  19.960   7.966  1.00  0.84           H  
ATOM   5553  N   GLU A 348     -15.958  19.600   7.240  1.00  0.84           N  
ATOM   5554  CA  GLU A 348     -16.579  19.838   5.938  1.00  0.84           C  
ATOM   5555  C   GLU A 348     -18.042  20.266   6.048  1.00  0.84           C  
ATOM   5556  O   GLU A 348     -18.491  21.139   5.303  1.00  0.84           O  
ATOM   5557  CB  GLU A 348     -16.462  18.584   5.063  1.00  0.84           C  
ATOM   5558  CG  GLU A 348     -15.058  18.318   4.533  1.00  0.84           C  
ATOM   5559  CD  GLU A 348     -14.687  19.313   3.488  1.00  0.84           C  
ATOM   5560  OE1 GLU A 348     -15.438  19.431   2.551  1.00  0.84           O  
ATOM   5561  OE2 GLU A 348     -13.694  19.966   3.611  1.00  0.84           O  
ATOM   5562  H   GLU A 348     -15.630  18.659   7.466  1.00  0.84           H  
ATOM   5563  HA  GLU A 348     -16.030  20.641   5.451  1.00  0.84           H  
ATOM   5564 1HB  GLU A 348     -16.762  17.713   5.641  1.00  0.84           H  
ATOM   5565 2HB  GLU A 348     -17.139  18.664   4.216  1.00  0.84           H  
ATOM   5566 1HG  GLU A 348     -14.349  18.388   5.362  1.00  0.84           H  
ATOM   5567 2HG  GLU A 348     -15.007  17.311   4.125  1.00  0.84           H  
ATOM   5568  N   VAL A 349     -18.787  19.702   7.000  1.00  0.84           N  
ATOM   5569  CA  VAL A 349     -20.180  20.106   7.168  1.00  0.84           C  
ATOM   5570  C   VAL A 349     -20.249  21.541   7.633  1.00  0.84           C  
ATOM   5571  O   VAL A 349     -20.985  22.353   7.062  1.00  0.84           O  
ATOM   5572  CB  VAL A 349     -20.901  19.243   8.211  1.00  0.84           C  
ATOM   5573  CG1 VAL A 349     -22.292  19.806   8.504  1.00  0.84           C  
ATOM   5574  CG2 VAL A 349     -21.016  17.861   7.722  1.00  0.84           C  
ATOM   5575  H   VAL A 349     -18.385  18.962   7.578  1.00  0.84           H  
ATOM   5576  HA  VAL A 349     -20.689  20.012   6.211  1.00  0.84           H  
ATOM   5577  HB  VAL A 349     -20.322  19.257   9.134  1.00  0.84           H  
ATOM   5578 1HG1 VAL A 349     -22.781  19.199   9.247  1.00  0.84           H  
ATOM   5579 2HG1 VAL A 349     -22.201  20.822   8.869  1.00  0.84           H  
ATOM   5580 3HG1 VAL A 349     -22.880  19.798   7.605  1.00  0.84           H  
ATOM   5581 1HG2 VAL A 349     -21.491  17.275   8.486  1.00  0.84           H  
ATOM   5582 2HG2 VAL A 349     -21.608  17.842   6.807  1.00  0.84           H  
ATOM   5583 3HG2 VAL A 349     -20.052  17.461   7.521  1.00  0.84           H  
ATOM   5584  N   VAL A 350     -19.439  21.874   8.634  1.00  0.87           N  
ATOM   5585  CA  VAL A 350     -19.455  23.218   9.163  1.00  0.87           C  
ATOM   5586  C   VAL A 350     -19.041  24.191   8.062  1.00  0.87           C  
ATOM   5587  O   VAL A 350     -19.719  25.192   7.843  1.00  0.87           O  
ATOM   5588  CB  VAL A 350     -18.513  23.347  10.385  1.00  0.87           C  
ATOM   5589  CG1 VAL A 350     -18.394  24.791  10.807  1.00  0.87           C  
ATOM   5590  CG2 VAL A 350     -19.045  22.528  11.554  1.00  0.87           C  
ATOM   5591  H   VAL A 350     -18.828  21.167   9.050  1.00  0.87           H  
ATOM   5592  HA  VAL A 350     -20.468  23.444   9.480  1.00  0.87           H  
ATOM   5593  HB  VAL A 350     -17.519  22.988  10.097  1.00  0.87           H  
ATOM   5594 1HG1 VAL A 350     -17.715  24.869  11.650  1.00  0.87           H  
ATOM   5595 2HG1 VAL A 350     -18.028  25.371   9.976  1.00  0.87           H  
ATOM   5596 3HG1 VAL A 350     -19.331  25.168  11.099  1.00  0.87           H  
ATOM   5597 1HG2 VAL A 350     -18.363  22.625  12.386  1.00  0.87           H  
ATOM   5598 2HG2 VAL A 350     -20.021  22.897  11.841  1.00  0.87           H  
ATOM   5599 3HG2 VAL A 350     -19.124  21.486  11.268  1.00  0.87           H  
ATOM   5600  N   ARG A 351     -17.974  23.864   7.319  1.00  0.91           N  
ATOM   5601  CA  ARG A 351     -17.503  24.704   6.217  1.00  0.91           C  
ATOM   5602  C   ARG A 351     -18.590  24.945   5.190  1.00  0.91           C  
ATOM   5603  O   ARG A 351     -18.859  26.090   4.812  1.00  0.91           O  
ATOM   5604  CB  ARG A 351     -16.313  24.071   5.506  1.00  0.91           C  
ATOM   5605  CG  ARG A 351     -15.663  24.935   4.405  1.00  0.91           C  
ATOM   5606  CD  ARG A 351     -16.252  24.685   3.037  1.00  0.91           C  
ATOM   5607  NE  ARG A 351     -16.103  23.287   2.566  1.00  0.91           N  
ATOM   5608  CZ  ARG A 351     -16.769  22.762   1.500  1.00  0.91           C  
ATOM   5609  NH1 ARG A 351     -17.616  23.502   0.816  1.00  0.91           N  
ATOM   5610  NH2 ARG A 351     -16.578  21.511   1.129  1.00  0.91           N  
ATOM   5611  H   ARG A 351     -17.453  23.014   7.535  1.00  0.91           H  
ATOM   5612  HA  ARG A 351     -17.201  25.667   6.613  1.00  0.91           H  
ATOM   5613 1HB  ARG A 351     -15.546  23.835   6.240  1.00  0.91           H  
ATOM   5614 2HB  ARG A 351     -16.620  23.130   5.049  1.00  0.91           H  
ATOM   5615 1HG  ARG A 351     -15.818  25.990   4.650  1.00  0.91           H  
ATOM   5616 2HG  ARG A 351     -14.600  24.744   4.353  1.00  0.91           H  
ATOM   5617 1HD  ARG A 351     -17.305  24.937   3.040  1.00  0.91           H  
ATOM   5618 2HD  ARG A 351     -15.737  25.335   2.332  1.00  0.91           H  
ATOM   5619  HE  ARG A 351     -15.465  22.675   3.070  1.00  0.91           H  
ATOM   5620 1HH1 ARG A 351     -17.774  24.459   1.081  1.00  0.91           H  
ATOM   5621 2HH1 ARG A 351     -18.103  23.105   0.026  1.00  0.91           H  
ATOM   5622 1HH2 ARG A 351     -15.930  20.900   1.642  1.00  0.91           H  
ATOM   5623 2HH2 ARG A 351     -17.077  21.136   0.342  1.00  0.91           H  
ATOM   5624  N   ALA A 352     -19.219  23.867   4.724  1.00  0.99           N  
ATOM   5625  CA  ALA A 352     -20.239  23.977   3.700  1.00  0.99           C  
ATOM   5626  C   ALA A 352     -21.374  24.874   4.151  1.00  0.99           C  
ATOM   5627  O   ALA A 352     -21.877  25.688   3.368  1.00  0.99           O  
ATOM   5628  CB  ALA A 352     -20.773  22.597   3.368  1.00  0.99           C  
ATOM   5629  H   ALA A 352     -18.975  22.940   5.072  1.00  0.99           H  
ATOM   5630  HA  ALA A 352     -19.789  24.416   2.813  1.00  0.99           H  
ATOM   5631 1HB  ALA A 352     -21.526  22.673   2.587  1.00  0.99           H  
ATOM   5632 2HB  ALA A 352     -19.950  21.966   3.029  1.00  0.99           H  
ATOM   5633 3HB  ALA A 352     -21.213  22.165   4.263  1.00  0.99           H  
ATOM   5634  N   ARG A 353     -21.745  24.798   5.426  1.00  1.15           N  
ATOM   5635  CA  ARG A 353     -22.830  25.629   5.899  1.00  1.15           C  
ATOM   5636  C   ARG A 353     -22.387  27.078   6.087  1.00  1.15           C  
ATOM   5637  O   ARG A 353     -23.113  28.000   5.701  1.00  1.15           O  
ATOM   5638  CB  ARG A 353     -23.405  25.073   7.183  1.00  1.15           C  
ATOM   5639  CG  ARG A 353     -24.486  24.028   6.980  1.00  1.15           C  
ATOM   5640  CD  ARG A 353     -23.948  22.766   6.422  1.00  1.15           C  
ATOM   5641  NE  ARG A 353     -24.986  21.804   6.090  1.00  1.15           N  
ATOM   5642  CZ  ARG A 353     -24.791  20.656   5.426  1.00  1.15           C  
ATOM   5643  NH1 ARG A 353     -23.594  20.304   5.008  1.00  1.15           N  
ATOM   5644  NH2 ARG A 353     -25.834  19.897   5.203  1.00  1.15           N  
ATOM   5645  H   ARG A 353     -21.309  24.117   6.055  1.00  1.15           H  
ATOM   5646  HA  ARG A 353     -23.621  25.610   5.151  1.00  1.15           H  
ATOM   5647 1HB  ARG A 353     -22.606  24.633   7.783  1.00  1.15           H  
ATOM   5648 2HB  ARG A 353     -23.843  25.889   7.735  1.00  1.15           H  
ATOM   5649 1HG  ARG A 353     -24.908  23.804   7.952  1.00  1.15           H  
ATOM   5650 2HG  ARG A 353     -25.263  24.407   6.318  1.00  1.15           H  
ATOM   5651 1HD  ARG A 353     -23.350  22.957   5.538  1.00  1.15           H  
ATOM   5652 2HD  ARG A 353     -23.342  22.318   7.182  1.00  1.15           H  
ATOM   5653  HE  ARG A 353     -25.956  21.993   6.375  1.00  1.15           H  
ATOM   5654 1HH1 ARG A 353     -22.800  20.906   5.199  1.00  1.15           H  
ATOM   5655 2HH1 ARG A 353     -23.466  19.438   4.508  1.00  1.15           H  
ATOM   5656 1HH2 ARG A 353     -26.748  20.231   5.546  1.00  1.15           H  
ATOM   5657 2HH2 ARG A 353     -25.744  19.027   4.706  1.00  1.15           H  
ATOM   5658  N   MET A 354     -21.181  27.296   6.620  1.00  1.41           N  
ATOM   5659  CA  MET A 354     -20.703  28.658   6.833  1.00  1.41           C  
ATOM   5660  C   MET A 354     -20.478  29.389   5.512  1.00  1.41           C  
ATOM   5661  O   MET A 354     -20.646  30.605   5.426  1.00  1.41           O  
ATOM   5662  CB  MET A 354     -19.405  28.652   7.628  1.00  1.41           C  
ATOM   5663  CG  MET A 354     -19.525  28.238   9.070  1.00  1.41           C  
ATOM   5664  SD  MET A 354     -20.694  29.212   9.931  1.00  1.41           S  
ATOM   5665  CE  MET A 354     -19.883  30.800   9.837  1.00  1.41           C  
ATOM   5666  H   MET A 354     -20.599  26.512   6.911  1.00  1.41           H  
ATOM   5667  HA  MET A 354     -21.463  29.206   7.390  1.00  1.41           H  
ATOM   5668 1HB  MET A 354     -18.697  27.969   7.148  1.00  1.41           H  
ATOM   5669 2HB  MET A 354     -18.961  29.637   7.606  1.00  1.41           H  
ATOM   5670 1HG  MET A 354     -19.819  27.212   9.139  1.00  1.41           H  
ATOM   5671 2HG  MET A 354     -18.558  28.350   9.566  1.00  1.41           H  
ATOM   5672 1HE  MET A 354     -20.488  31.549  10.348  1.00  1.41           H  
ATOM   5673 2HE  MET A 354     -18.906  30.743  10.310  1.00  1.41           H  
ATOM   5674 3HE  MET A 354     -19.758  31.080   8.791  1.00  1.41           H  
ATOM   5675  N   ARG A 355     -20.120  28.641   4.472  1.00  1.82           N  
ATOM   5676  CA  ARG A 355     -19.906  29.211   3.155  1.00  1.82           C  
ATOM   5677  C   ARG A 355     -21.242  29.446   2.455  1.00  1.82           C  
ATOM   5678  O   ARG A 355     -21.442  30.478   1.811  1.00  1.82           O  
ATOM   5679  CB  ARG A 355     -19.035  28.288   2.318  1.00  1.82           C  
ATOM   5680  CG  ARG A 355     -18.633  28.817   0.945  1.00  1.82           C  
ATOM   5681  CD  ARG A 355     -17.682  27.879   0.259  1.00  1.82           C  
ATOM   5682  NE  ARG A 355     -17.342  28.318  -1.093  1.00  1.82           N  
ATOM   5683  CZ  ARG A 355     -16.341  29.172  -1.418  1.00  1.82           C  
ATOM   5684  NH1 ARG A 355     -15.555  29.686  -0.499  1.00  1.82           N  
ATOM   5685  NH2 ARG A 355     -16.144  29.495  -2.682  1.00  1.82           N  
ATOM   5686  H   ARG A 355     -19.950  27.646   4.609  1.00  1.82           H  
ATOM   5687  HA  ARG A 355     -19.395  30.166   3.269  1.00  1.82           H  
ATOM   5688 1HB  ARG A 355     -18.123  28.058   2.870  1.00  1.82           H  
ATOM   5689 2HB  ARG A 355     -19.564  27.343   2.169  1.00  1.82           H  
ATOM   5690 1HG  ARG A 355     -19.524  28.923   0.325  1.00  1.82           H  
ATOM   5691 2HG  ARG A 355     -18.148  29.787   1.055  1.00  1.82           H  
ATOM   5692 1HD  ARG A 355     -16.758  27.807   0.836  1.00  1.82           H  
ATOM   5693 2HD  ARG A 355     -18.141  26.894   0.190  1.00  1.82           H  
ATOM   5694  HE  ARG A 355     -17.909  27.961  -1.851  1.00  1.82           H  
ATOM   5695 1HH1 ARG A 355     -15.681  29.451   0.473  1.00  1.82           H  
ATOM   5696 2HH1 ARG A 355     -14.791  30.327  -0.788  1.00  1.82           H  
ATOM   5697 1HH2 ARG A 355     -16.735  29.110  -3.404  1.00  1.82           H  
ATOM   5698 2HH2 ARG A 355     -15.387  30.135  -2.921  1.00  1.82           H  
ATOM   5699  N   GLY A 356     -22.158  28.477   2.571  1.00  2.40           N  
ATOM   5700  CA  GLY A 356     -23.466  28.550   1.933  1.00  2.40           C  
ATOM   5701  C   GLY A 356     -24.339  29.723   2.396  1.00  2.40           C  
ATOM   5702  O   GLY A 356     -25.066  30.301   1.582  1.00  2.40           O  
ATOM   5703  H   GLY A 356     -21.949  27.631   3.099  1.00  2.40           H  
ATOM   5704 1HA  GLY A 356     -23.328  28.607   0.855  1.00  2.40           H  
ATOM   5705 2HA  GLY A 356     -23.993  27.616   2.128  1.00  2.40           H  
ATOM   5706  N   SER A 357     -24.271  30.080   3.684  1.00  3.13           N  
ATOM   5707  CA  SER A 357     -25.095  31.176   4.196  1.00  3.13           C  
ATOM   5708  C   SER A 357     -24.540  31.805   5.472  1.00  3.13           C  
ATOM   5709  O   SER A 357     -24.249  33.003   5.483  1.00  3.13           O  
ATOM   5710  OXT SER A 357     -24.796  31.249   6.538  1.00  3.13           O  
ATOM   5711  CB  SER A 357     -26.505  30.679   4.458  1.00  3.13           C  
ATOM   5712  OG  SER A 357     -27.311  31.700   4.978  1.00  3.13           O  
ATOM   5713  H   SER A 357     -23.674  29.547   4.320  1.00  3.13           H  
ATOM   5714  HA  SER A 357     -25.134  31.952   3.432  1.00  3.13           H  
ATOM   5715 1HB  SER A 357     -26.940  30.307   3.530  1.00  3.13           H  
ATOM   5716 2HB  SER A 357     -26.469  29.846   5.159  1.00  3.13           H  
ATOM   5717  HG  SER A 357     -27.342  32.382   4.302  1.00  3.13           H  
TER    5718
ENDMDL

REMARK ID 105574 MODEL 5 2021-07-31_00000154_1_19
PFRMAT TS
TARGET 2021-07-31_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.750   0.899   2.801  1.00  6.41           N  
ATOM      2  CA  SER A   1       1.311   1.465   1.580  1.00  6.41           C  
ATOM      3  C   SER A   1       0.476   2.598   1.036  1.00  6.41           C  
ATOM      4  O   SER A   1      -0.749   2.588   1.118  1.00  6.41           O  
ATOM      5  CB  SER A   1       1.460   0.417   0.501  1.00  6.41           C  
ATOM      6  OG  SER A   1       1.880   1.007  -0.718  1.00  6.41           O  
ATOM      7 1H   SER A   1       1.146  -0.016   2.963  1.00  6.41           H  
ATOM      8 2H   SER A   1       0.966   1.503   3.581  1.00  6.41           H  
ATOM      9 3H   SER A   1      -0.255   0.820   2.707  1.00  6.41           H  
ATOM     10  HA  SER A   1       2.301   1.860   1.814  1.00  6.41           H  
ATOM     11 1HB  SER A   1       2.196  -0.319   0.820  1.00  6.41           H  
ATOM     12 2HB  SER A   1       0.516  -0.104   0.354  1.00  6.41           H  
ATOM     13  HG  SER A   1       2.342   0.306  -1.206  1.00  6.41           H  
ATOM     14  N   VAL A   2       1.159   3.582   0.482  1.00  5.58           N  
ATOM     15  CA  VAL A   2       0.521   4.742  -0.120  1.00  5.58           C  
ATOM     16  C   VAL A   2       0.890   4.837  -1.596  1.00  5.58           C  
ATOM     17  O   VAL A   2       0.752   5.893  -2.216  1.00  5.58           O  
ATOM     18  CB  VAL A   2       0.952   6.023   0.611  1.00  5.58           C  
ATOM     19  CG1 VAL A   2       0.464   5.989   2.056  1.00  5.58           C  
ATOM     20  CG2 VAL A   2       2.464   6.137   0.561  1.00  5.58           C  
ATOM     21  H   VAL A   2       2.169   3.522   0.447  1.00  5.58           H  
ATOM     22  HA  VAL A   2      -0.561   4.636  -0.038  1.00  5.58           H  
ATOM     23  HB  VAL A   2       0.498   6.885   0.124  1.00  5.58           H  
ATOM     24 1HG1 VAL A   2       0.764   6.906   2.563  1.00  5.58           H  
ATOM     25 2HG1 VAL A   2      -0.624   5.907   2.069  1.00  5.58           H  
ATOM     26 3HG1 VAL A   2       0.896   5.137   2.572  1.00  5.58           H  
ATOM     27 1HG2 VAL A   2       2.778   7.047   1.070  1.00  5.58           H  
ATOM     28 2HG2 VAL A   2       2.911   5.272   1.052  1.00  5.58           H  
ATOM     29 3HG2 VAL A   2       2.791   6.170  -0.480  1.00  5.58           H  
ATOM     30  N   ASP A   3       1.395   3.735  -2.149  1.00  4.67           N  
ATOM     31  CA  ASP A   3       1.827   3.721  -3.545  1.00  4.67           C  
ATOM     32  C   ASP A   3       0.701   4.054  -4.529  1.00  4.67           C  
ATOM     33  O   ASP A   3      -0.437   3.590  -4.403  1.00  4.67           O  
ATOM     34  CB  ASP A   3       2.450   2.371  -3.885  1.00  4.67           C  
ATOM     35  CG  ASP A   3       3.820   2.177  -3.214  1.00  4.67           C  
ATOM     36  OD1 ASP A   3       4.352   3.130  -2.690  1.00  4.67           O  
ATOM     37  OD2 ASP A   3       4.303   1.073  -3.207  1.00  4.67           O  
ATOM     38  H   ASP A   3       1.475   2.883  -1.591  1.00  4.67           H  
ATOM     39  HA  ASP A   3       2.600   4.480  -3.660  1.00  4.67           H  
ATOM     40 1HB  ASP A   3       1.783   1.569  -3.568  1.00  4.67           H  
ATOM     41 2HB  ASP A   3       2.569   2.285  -4.967  1.00  4.67           H  
ATOM     42  N   ASP A   4       1.045   4.825  -5.559  1.00  3.81           N  
ATOM     43  CA  ASP A   4       0.077   5.251  -6.570  1.00  3.81           C  
ATOM     44  C   ASP A   4      -0.208   4.172  -7.612  1.00  3.81           C  
ATOM     45  O   ASP A   4       0.219   4.273  -8.763  1.00  3.81           O  
ATOM     46  CB  ASP A   4       0.588   6.520  -7.271  1.00  3.81           C  
ATOM     47  CG  ASP A   4      -0.438   7.220  -8.197  1.00  3.81           C  
ATOM     48  OD1 ASP A   4      -1.614   6.975  -8.066  1.00  3.81           O  
ATOM     49  OD2 ASP A   4      -0.016   8.008  -9.016  1.00  3.81           O  
ATOM     50  H   ASP A   4       1.997   5.154  -5.621  1.00  3.81           H  
ATOM     51  HA  ASP A   4      -0.860   5.487  -6.064  1.00  3.81           H  
ATOM     52 1HB  ASP A   4       0.909   7.238  -6.515  1.00  3.81           H  
ATOM     53 2HB  ASP A   4       1.465   6.267  -7.867  1.00  3.81           H  
ATOM     54  N   GLU A   5      -0.938   3.144  -7.196  1.00  3.12           N  
ATOM     55  CA  GLU A   5      -1.271   2.038  -8.088  1.00  3.12           C  
ATOM     56  C   GLU A   5      -2.782   1.774  -8.109  1.00  3.12           C  
ATOM     57  O   GLU A   5      -3.431   1.982  -7.082  1.00  3.12           O  
ATOM     58  CB  GLU A   5      -0.550   0.763  -7.634  1.00  3.12           C  
ATOM     59  CG  GLU A   5       0.962   0.813  -7.729  1.00  3.12           C  
ATOM     60  CD  GLU A   5       1.639  -0.483  -7.303  1.00  3.12           C  
ATOM     61  OE1 GLU A   5       0.990  -1.337  -6.711  1.00  3.12           O  
ATOM     62  OE2 GLU A   5       2.803  -0.630  -7.592  1.00  3.12           O  
ATOM     63  H   GLU A   5      -1.214   3.145  -6.213  1.00  3.12           H  
ATOM     64  HA  GLU A   5      -0.918   2.313  -9.076  1.00  3.12           H  
ATOM     65 1HB  GLU A   5      -0.791   0.582  -6.595  1.00  3.12           H  
ATOM     66 2HB  GLU A   5      -0.908  -0.093  -8.204  1.00  3.12           H  
ATOM     67 1HG  GLU A   5       1.242   1.042  -8.756  1.00  3.12           H  
ATOM     68 2HG  GLU A   5       1.322   1.624  -7.096  1.00  3.12           H  
ATOM     69  N   PRO A   6      -3.358   1.349  -9.262  1.00  2.62           N  
ATOM     70  CA  PRO A   6      -4.739   0.920  -9.440  1.00  2.62           C  
ATOM     71  C   PRO A   6      -4.947  -0.414  -8.782  1.00  2.62           C  
ATOM     72  O   PRO A   6      -4.045  -1.253  -8.780  1.00  2.62           O  
ATOM     73  CB  PRO A   6      -4.882   0.819 -10.955  1.00  2.62           C  
ATOM     74  CG  PRO A   6      -3.483   0.535 -11.455  1.00  2.62           C  
ATOM     75  CD  PRO A   6      -2.558   1.282 -10.505  1.00  2.62           C  
ATOM     76  HA  PRO A   6      -5.438   1.656  -9.052  1.00  2.62           H  
ATOM     77 1HB  PRO A   6      -5.598   0.012 -11.198  1.00  2.62           H  
ATOM     78 2HB  PRO A   6      -5.316   1.752 -11.353  1.00  2.62           H  
ATOM     79 1HG  PRO A   6      -3.300  -0.551 -11.451  1.00  2.62           H  
ATOM     80 2HG  PRO A   6      -3.381   0.869 -12.499  1.00  2.62           H  
ATOM     81 1HD  PRO A   6      -1.649   0.678 -10.370  1.00  2.62           H  
ATOM     82 2HD  PRO A   6      -2.342   2.294 -10.887  1.00  2.62           H  
ATOM     83  N   ILE A   7      -6.142  -0.658  -8.293  1.00  2.27           N  
ATOM     84  CA  ILE A   7      -6.421  -1.954  -7.725  1.00  2.27           C  
ATOM     85  C   ILE A   7      -6.412  -3.025  -8.805  1.00  2.27           C  
ATOM     86  O   ILE A   7      -6.907  -2.810  -9.914  1.00  2.27           O  
ATOM     87  CB  ILE A   7      -7.758  -1.928  -6.972  1.00  2.27           C  
ATOM     88  CG1 ILE A   7      -7.872  -3.166  -6.065  1.00  2.27           C  
ATOM     89  CG2 ILE A   7      -8.919  -1.900  -7.999  1.00  2.27           C  
ATOM     90  CD1 ILE A   7      -8.943  -3.042  -5.010  1.00  2.27           C  
ATOM     91  H   ILE A   7      -6.856   0.069  -8.275  1.00  2.27           H  
ATOM     92  HA  ILE A   7      -5.639  -2.197  -7.014  1.00  2.27           H  
ATOM     93  HB  ILE A   7      -7.807  -1.039  -6.339  1.00  2.27           H  
ATOM     94 1HG1 ILE A   7      -8.110  -4.034  -6.689  1.00  2.27           H  
ATOM     95 2HG1 ILE A   7      -6.916  -3.341  -5.575  1.00  2.27           H  
ATOM     96 1HG2 ILE A   7      -9.868  -1.880  -7.477  1.00  2.27           H  
ATOM     97 2HG2 ILE A   7      -8.822  -1.011  -8.617  1.00  2.27           H  
ATOM     98 3HG2 ILE A   7      -8.868  -2.796  -8.624  1.00  2.27           H  
ATOM     99 1HD1 ILE A   7      -8.979  -3.954  -4.415  1.00  2.27           H  
ATOM    100 2HD1 ILE A   7      -8.709  -2.199  -4.371  1.00  2.27           H  
ATOM    101 3HD1 ILE A   7      -9.882  -2.883  -5.474  1.00  2.27           H  
ATOM    102  N   ARG A   8      -5.836  -4.177  -8.476  1.00  2.01           N  
ATOM    103  CA  ARG A   8      -5.791  -5.312  -9.384  1.00  2.01           C  
ATOM    104  C   ARG A   8      -7.223  -5.753  -9.637  1.00  2.01           C  
ATOM    105  O   ARG A   8      -8.009  -5.814  -8.697  1.00  2.01           O  
ATOM    106  CB  ARG A   8      -4.961  -6.442  -8.791  1.00  2.01           C  
ATOM    107  CG  ARG A   8      -4.758  -7.605  -9.706  1.00  2.01           C  
ATOM    108  CD  ARG A   8      -3.876  -8.653  -9.127  1.00  2.01           C  
ATOM    109  NE  ARG A   8      -3.744  -9.790 -10.031  1.00  2.01           N  
ATOM    110  CZ  ARG A   8      -3.032 -10.905  -9.779  1.00  2.01           C  
ATOM    111  NH1 ARG A   8      -2.377 -11.033  -8.645  1.00  2.01           N  
ATOM    112  NH2 ARG A   8      -2.998 -11.876 -10.677  1.00  2.01           N  
ATOM    113  H   ARG A   8      -5.432  -4.270  -7.558  1.00  2.01           H  
ATOM    114  HA  ARG A   8      -5.342  -4.999 -10.326  1.00  2.01           H  
ATOM    115 1HB  ARG A   8      -3.980  -6.065  -8.510  1.00  2.01           H  
ATOM    116 2HB  ARG A   8      -5.446  -6.815  -7.889  1.00  2.01           H  
ATOM    117 1HG  ARG A   8      -5.710  -8.039  -9.879  1.00  2.01           H  
ATOM    118 2HG  ARG A   8      -4.332  -7.265 -10.649  1.00  2.01           H  
ATOM    119 1HD  ARG A   8      -2.884  -8.241  -8.948  1.00  2.01           H  
ATOM    120 2HD  ARG A   8      -4.300  -9.010  -8.190  1.00  2.01           H  
ATOM    121  HE  ARG A   8      -4.229  -9.738 -10.914  1.00  2.01           H  
ATOM    122 1HH1 ARG A   8      -2.403 -10.293  -7.958  1.00  2.01           H  
ATOM    123 2HH1 ARG A   8      -1.846 -11.873  -8.462  1.00  2.01           H  
ATOM    124 1HH2 ARG A   8      -3.506 -11.779 -11.547  1.00  2.01           H  
ATOM    125 2HH2 ARG A   8      -2.467 -12.715 -10.493  1.00  2.01           H  
ATOM    126  N   LEU A   9      -7.577  -6.060 -10.884  1.00  1.81           N  
ATOM    127  CA  LEU A   9      -8.964  -6.430 -11.147  1.00  1.81           C  
ATOM    128  C   LEU A   9      -9.537  -7.569 -10.280  1.00  1.81           C  
ATOM    129  O   LEU A   9     -10.590  -7.375  -9.702  1.00  1.81           O  
ATOM    130  CB  LEU A   9      -9.102  -6.745 -12.632  1.00  1.81           C  
ATOM    131  CG  LEU A   9      -9.143  -5.574 -13.519  1.00  1.81           C  
ATOM    132  CD1 LEU A   9      -9.151  -6.049 -14.941  1.00  1.81           C  
ATOM    133  CD2 LEU A   9     -10.378  -4.745 -13.186  1.00  1.81           C  
ATOM    134  H   LEU A   9      -6.908  -5.997 -11.638  1.00  1.81           H  
ATOM    135  HA  LEU A   9      -9.573  -5.550 -10.949  1.00  1.81           H  
ATOM    136 1HB  LEU A   9      -8.218  -7.281 -12.941  1.00  1.81           H  
ATOM    137 2HB  LEU A   9      -9.911  -7.364 -12.816  1.00  1.81           H  
ATOM    138  HG  LEU A   9      -8.255  -4.979 -13.372  1.00  1.81           H  
ATOM    139 1HD1 LEU A   9      -9.172  -5.191 -15.611  1.00  1.81           H  
ATOM    140 2HD1 LEU A   9      -8.254  -6.638 -15.132  1.00  1.81           H  
ATOM    141 3HD1 LEU A   9     -10.031  -6.668 -15.113  1.00  1.81           H  
ATOM    142 1HD2 LEU A   9     -10.428  -3.889 -13.834  1.00  1.81           H  
ATOM    143 2HD2 LEU A   9     -11.260  -5.330 -13.324  1.00  1.81           H  
ATOM    144 3HD2 LEU A   9     -10.321  -4.420 -12.149  1.00  1.81           H  
ATOM    145  N   PRO A  10      -8.907  -8.745 -10.181  1.00  1.64           N  
ATOM    146  CA  PRO A  10      -7.954  -9.433 -11.033  1.00  1.64           C  
ATOM    147  C   PRO A  10      -8.674 -10.070 -12.211  1.00  1.64           C  
ATOM    148  O   PRO A  10      -9.862 -10.399 -12.104  1.00  1.64           O  
ATOM    149  CB  PRO A  10      -7.400 -10.515 -10.110  1.00  1.64           C  
ATOM    150  CG  PRO A  10      -8.559 -10.847  -9.218  1.00  1.64           C  
ATOM    151  CD  PRO A  10      -9.259  -9.513  -8.989  1.00  1.64           C  
ATOM    152  HA  PRO A  10      -7.173  -8.743 -11.382  1.00  1.64           H  
ATOM    153 1HB  PRO A  10      -7.065 -11.383 -10.710  1.00  1.64           H  
ATOM    154 2HB  PRO A  10      -6.543 -10.161  -9.550  1.00  1.64           H  
ATOM    155 1HG  PRO A  10      -9.205 -11.588  -9.714  1.00  1.64           H  
ATOM    156 2HG  PRO A  10      -8.203 -11.308  -8.288  1.00  1.64           H  
ATOM    157 1HD  PRO A  10     -10.350  -9.646  -8.934  1.00  1.64           H  
ATOM    158 2HD  PRO A  10      -8.864  -9.001  -8.098  1.00  1.64           H  
ATOM    159  N   ASN A  11      -7.961 -10.359 -13.282  1.00  1.48           N  
ATOM    160  CA  ASN A  11      -8.559 -11.170 -14.325  1.00  1.48           C  
ATOM    161  C   ASN A  11      -8.818 -12.543 -13.711  1.00  1.48           C  
ATOM    162  O   ASN A  11      -8.031 -12.987 -12.876  1.00  1.48           O  
ATOM    163  CB  ASN A  11      -7.655 -11.264 -15.536  1.00  1.48           C  
ATOM    164  CG  ASN A  11      -7.552  -9.971 -16.296  1.00  1.48           C  
ATOM    165  OD1 ASN A  11      -8.485  -9.162 -16.342  1.00  1.48           O  
ATOM    166  ND2 ASN A  11      -6.414  -9.757 -16.897  1.00  1.48           N  
ATOM    167  H   ASN A  11      -7.002 -10.052 -13.366  1.00  1.48           H  
ATOM    168  HA  ASN A  11      -9.507 -10.724 -14.622  1.00  1.48           H  
ATOM    169 1HB  ASN A  11      -6.657 -11.560 -15.216  1.00  1.48           H  
ATOM    170 2HB  ASN A  11      -8.022 -12.038 -16.208  1.00  1.48           H  
ATOM    171 1HD2 ASN A  11      -6.275  -8.916 -17.420  1.00  1.48           H  
ATOM    172 2HD2 ASN A  11      -5.681 -10.434 -16.836  1.00  1.48           H  
ATOM    173  N   PRO A  12      -9.882 -13.247 -14.116  1.00  1.33           N  
ATOM    174  CA  PRO A  12     -10.904 -12.986 -15.125  1.00  1.33           C  
ATOM    175  C   PRO A  12     -12.112 -12.144 -14.700  1.00  1.33           C  
ATOM    176  O   PRO A  12     -13.140 -12.195 -15.372  1.00  1.33           O  
ATOM    177  CB  PRO A  12     -11.346 -14.413 -15.458  1.00  1.33           C  
ATOM    178  CG  PRO A  12     -11.252 -15.136 -14.149  1.00  1.33           C  
ATOM    179  CD  PRO A  12     -10.034 -14.545 -13.460  1.00  1.33           C  
ATOM    180  HA  PRO A  12     -10.429 -12.534 -16.006  1.00  1.33           H  
ATOM    181 1HB  PRO A  12     -12.366 -14.414 -15.858  1.00  1.33           H  
ATOM    182 2HB  PRO A  12     -10.695 -14.839 -16.235  1.00  1.33           H  
ATOM    183 1HG  PRO A  12     -12.164 -14.981 -13.592  1.00  1.33           H  
ATOM    184 2HG  PRO A  12     -11.165 -16.220 -14.316  1.00  1.33           H  
ATOM    185 1HD  PRO A  12     -10.222 -14.399 -12.385  1.00  1.33           H  
ATOM    186 2HD  PRO A  12      -9.141 -15.162 -13.639  1.00  1.33           H  
ATOM    187  N   MET A  13     -12.040 -11.406 -13.589  1.00  1.22           N  
ATOM    188  CA  MET A  13     -13.195 -10.621 -13.137  1.00  1.22           C  
ATOM    189  C   MET A  13     -14.514 -11.356 -12.940  1.00  1.22           C  
ATOM    190  O   MET A  13     -15.575 -10.929 -13.414  1.00  1.22           O  
ATOM    191  CB  MET A  13     -13.403  -9.459 -14.062  1.00  1.22           C  
ATOM    192  CG  MET A  13     -12.379  -8.462 -13.972  1.00  1.22           C  
ATOM    193  SD  MET A  13     -12.514  -7.708 -12.406  1.00  1.22           S  
ATOM    194  CE  MET A  13     -13.959  -6.788 -12.758  1.00  1.22           C  
ATOM    195  H   MET A  13     -11.184 -11.327 -13.045  1.00  1.22           H  
ATOM    196  HA  MET A  13     -12.929 -10.210 -12.160  1.00  1.22           H  
ATOM    197 1HB  MET A  13     -13.493  -9.782 -15.094  1.00  1.22           H  
ATOM    198 2HB  MET A  13     -14.318  -8.985 -13.772  1.00  1.22           H  
ATOM    199 1HG  MET A  13     -11.390  -8.913 -14.064  1.00  1.22           H  
ATOM    200 2HG  MET A  13     -12.499  -7.706 -14.747  1.00  1.22           H  
ATOM    201 1HE  MET A  13     -14.253  -6.166 -11.921  1.00  1.22           H  
ATOM    202 2HE  MET A  13     -13.758  -6.189 -13.589  1.00  1.22           H  
ATOM    203 3HE  MET A  13     -14.738  -7.461 -13.001  1.00  1.22           H  
ATOM    204  N   ILE A  14     -14.461 -12.442 -12.204  1.00  1.14           N  
ATOM    205  CA  ILE A  14     -15.657 -13.179 -11.870  1.00  1.14           C  
ATOM    206  C   ILE A  14     -15.778 -13.081 -10.375  1.00  1.14           C  
ATOM    207  O   ILE A  14     -14.768 -12.947  -9.680  1.00  1.14           O  
ATOM    208  CB  ILE A  14     -15.563 -14.646 -12.282  1.00  1.14           C  
ATOM    209  CG1 ILE A  14     -14.418 -15.301 -11.528  1.00  1.14           C  
ATOM    210  CG2 ILE A  14     -15.389 -14.766 -13.784  1.00  1.14           C  
ATOM    211  CD1 ILE A  14     -14.350 -16.791 -11.718  1.00  1.14           C  
ATOM    212  H   ILE A  14     -13.570 -12.751 -11.849  1.00  1.14           H  
ATOM    213  HA  ILE A  14     -16.529 -12.718 -12.332  1.00  1.14           H  
ATOM    214  HB  ILE A  14     -16.466 -15.159 -11.985  1.00  1.14           H  
ATOM    215 1HG1 ILE A  14     -13.491 -14.855 -11.839  1.00  1.14           H  
ATOM    216 2HG1 ILE A  14     -14.549 -15.105 -10.459  1.00  1.14           H  
ATOM    217 1HG2 ILE A  14     -15.333 -15.819 -14.067  1.00  1.14           H  
ATOM    218 2HG2 ILE A  14     -16.241 -14.313 -14.270  1.00  1.14           H  
ATOM    219 3HG2 ILE A  14     -14.479 -14.259 -14.097  1.00  1.14           H  
ATOM    220 1HD1 ILE A  14     -13.517 -17.193 -11.142  1.00  1.14           H  
ATOM    221 2HD1 ILE A  14     -15.285 -17.240 -11.373  1.00  1.14           H  
ATOM    222 3HD1 ILE A  14     -14.205 -17.018 -12.773  1.00  1.14           H  
ATOM    223  N   GLY A  15     -16.986 -13.160  -9.865  1.00  1.12           N  
ATOM    224  CA  GLY A  15     -17.140 -13.054  -8.433  1.00  1.12           C  
ATOM    225  C   GLY A  15     -16.846 -14.392  -7.817  1.00  1.12           C  
ATOM    226  O   GLY A  15     -16.414 -15.323  -8.498  1.00  1.12           O  
ATOM    227  H   GLY A  15     -17.791 -13.282 -10.459  1.00  1.12           H  
ATOM    228 1HA  GLY A  15     -16.461 -12.297  -8.037  1.00  1.12           H  
ATOM    229 2HA  GLY A  15     -18.155 -12.743  -8.185  1.00  1.12           H  
ATOM    230  N   PHE A  16     -17.168 -14.537  -6.547  1.00  1.15           N  
ATOM    231  CA  PHE A  16     -16.895 -15.764  -5.812  1.00  1.15           C  
ATOM    232  C   PHE A  16     -17.968 -16.807  -6.076  1.00  1.15           C  
ATOM    233  O   PHE A  16     -18.625 -17.298  -5.158  1.00  1.15           O  
ATOM    234  CB  PHE A  16     -16.874 -15.467  -4.321  1.00  1.15           C  
ATOM    235  CG  PHE A  16     -15.753 -14.580  -3.863  1.00  1.15           C  
ATOM    236  CD1 PHE A  16     -16.021 -13.330  -3.346  1.00  1.15           C  
ATOM    237  CD2 PHE A  16     -14.430 -14.982  -3.967  1.00  1.15           C  
ATOM    238  CE1 PHE A  16     -15.000 -12.494  -2.937  1.00  1.15           C  
ATOM    239  CE2 PHE A  16     -13.404 -14.151  -3.559  1.00  1.15           C  
ATOM    240  CZ  PHE A  16     -13.692 -12.902  -3.043  1.00  1.15           C  
ATOM    241  H   PHE A  16     -17.564 -13.737  -6.071  1.00  1.15           H  
ATOM    242  HA  PHE A  16     -15.929 -16.160  -6.127  1.00  1.15           H  
ATOM    243 1HB  PHE A  16     -17.808 -14.972  -4.060  1.00  1.15           H  
ATOM    244 2HB  PHE A  16     -16.841 -16.381  -3.773  1.00  1.15           H  
ATOM    245  HD1 PHE A  16     -17.061 -13.005  -3.263  1.00  1.15           H  
ATOM    246  HD2 PHE A  16     -14.202 -15.965  -4.382  1.00  1.15           H  
ATOM    247  HE1 PHE A  16     -15.236 -11.509  -2.534  1.00  1.15           H  
ATOM    248  HE2 PHE A  16     -12.368 -14.479  -3.648  1.00  1.15           H  
ATOM    249  HZ  PHE A  16     -12.886 -12.242  -2.723  1.00  1.15           H  
ATOM    250  N   GLY A  17     -18.073 -17.176  -7.339  1.00  1.23           N  
ATOM    251  CA  GLY A  17     -19.058 -18.099  -7.852  1.00  1.23           C  
ATOM    252  C   GLY A  17     -20.047 -17.404  -8.786  1.00  1.23           C  
ATOM    253  O   GLY A  17     -20.682 -16.398  -8.434  1.00  1.23           O  
ATOM    254  H   GLY A  17     -17.429 -16.733  -7.988  1.00  1.23           H  
ATOM    255 1HA  GLY A  17     -18.559 -18.915  -8.374  1.00  1.23           H  
ATOM    256 2HA  GLY A  17     -19.601 -18.530  -7.020  1.00  1.23           H  
ATOM    257  N   VAL A  18     -20.149 -17.953  -9.994  1.00  1.36           N  
ATOM    258  CA  VAL A  18     -21.043 -17.489 -11.046  1.00  1.36           C  
ATOM    259  C   VAL A  18     -22.011 -18.631 -11.386  1.00  1.36           C  
ATOM    260  O   VAL A  18     -21.553 -19.686 -11.816  1.00  1.36           O  
ATOM    261  CB  VAL A  18     -20.249 -17.066 -12.299  1.00  1.36           C  
ATOM    262  CG1 VAL A  18     -21.199 -16.653 -13.395  1.00  1.36           C  
ATOM    263  CG2 VAL A  18     -19.311 -15.901 -11.944  1.00  1.36           C  
ATOM    264  H   VAL A  18     -19.572 -18.759 -10.190  1.00  1.36           H  
ATOM    265  HA  VAL A  18     -21.552 -16.604 -10.693  1.00  1.36           H  
ATOM    266  HB  VAL A  18     -19.663 -17.912 -12.666  1.00  1.36           H  
ATOM    267 1HG1 VAL A  18     -20.631 -16.358 -14.281  1.00  1.36           H  
ATOM    268 2HG1 VAL A  18     -21.843 -17.482 -13.645  1.00  1.36           H  
ATOM    269 3HG1 VAL A  18     -21.786 -15.828 -13.048  1.00  1.36           H  
ATOM    270 1HG2 VAL A  18     -18.752 -15.608 -12.835  1.00  1.36           H  
ATOM    271 2HG2 VAL A  18     -19.903 -15.058 -11.588  1.00  1.36           H  
ATOM    272 3HG2 VAL A  18     -18.613 -16.209 -11.163  1.00  1.36           H  
ATOM    273  N   PRO A  19     -23.336 -18.466 -11.221  1.00  1.55           N  
ATOM    274  CA  PRO A  19     -24.369 -19.474 -11.455  1.00  1.55           C  
ATOM    275  C   PRO A  19     -24.305 -20.206 -12.795  1.00  1.55           C  
ATOM    276  O   PRO A  19     -24.738 -21.353 -12.890  1.00  1.55           O  
ATOM    277  CB  PRO A  19     -25.650 -18.645 -11.359  1.00  1.55           C  
ATOM    278  CG  PRO A  19     -25.313 -17.559 -10.401  1.00  1.55           C  
ATOM    279  CD  PRO A  19     -23.881 -17.184 -10.712  1.00  1.55           C  
ATOM    280  HA  PRO A  19     -24.330 -20.204 -10.632  1.00  1.55           H  
ATOM    281 1HB  PRO A  19     -25.932 -18.271 -12.356  1.00  1.55           H  
ATOM    282 2HB  PRO A  19     -26.479 -19.277 -11.009  1.00  1.55           H  
ATOM    283 1HG  PRO A  19     -26.023 -16.749 -10.503  1.00  1.55           H  
ATOM    284 2HG  PRO A  19     -25.420 -17.942  -9.377  1.00  1.55           H  
ATOM    285 1HD  PRO A  19     -23.827 -16.387 -11.471  1.00  1.55           H  
ATOM    286 2HD  PRO A  19     -23.417 -16.904  -9.754  1.00  1.55           H  
ATOM    287  N   ASN A  20     -23.789 -19.552 -13.832  1.00  1.79           N  
ATOM    288  CA  ASN A  20     -23.730 -20.171 -15.150  1.00  1.79           C  
ATOM    289  C   ASN A  20     -22.390 -20.809 -15.506  1.00  1.79           C  
ATOM    290  O   ASN A  20     -22.200 -21.210 -16.658  1.00  1.79           O  
ATOM    291  CB  ASN A  20     -24.104 -19.163 -16.211  1.00  1.79           C  
ATOM    292  CG  ASN A  20     -25.543 -18.782 -16.130  1.00  1.79           C  
ATOM    293  OD1 ASN A  20     -26.405 -19.628 -15.864  1.00  1.79           O  
ATOM    294  ND2 ASN A  20     -25.826 -17.532 -16.354  1.00  1.79           N  
ATOM    295  H   ASN A  20     -23.433 -18.618 -13.716  1.00  1.79           H  
ATOM    296  HA  ASN A  20     -24.470 -20.972 -15.175  1.00  1.79           H  
ATOM    297 1HB  ASN A  20     -23.489 -18.267 -16.095  1.00  1.79           H  
ATOM    298 2HB  ASN A  20     -23.898 -19.578 -17.199  1.00  1.79           H  
ATOM    299 1HD2 ASN A  20     -26.789 -17.223 -16.297  1.00  1.79           H  
ATOM    300 2HD2 ASN A  20     -25.099 -16.880 -16.570  1.00  1.79           H  
ATOM    301  N   GLU A  21     -21.463 -20.917 -14.551  1.00  2.04           N  
ATOM    302  CA  GLU A  21     -20.176 -21.521 -14.882  1.00  2.04           C  
ATOM    303  C   GLU A  21     -19.776 -22.621 -13.889  1.00  2.04           C  
ATOM    304  O   GLU A  21     -19.971 -22.473 -12.684  1.00  2.04           O  
ATOM    305  CB  GLU A  21     -19.080 -20.448 -14.901  1.00  2.04           C  
ATOM    306  CG  GLU A  21     -19.266 -19.359 -15.956  1.00  2.04           C  
ATOM    307  CD  GLU A  21     -18.137 -18.362 -15.989  1.00  2.04           C  
ATOM    308  OE1 GLU A  21     -17.229 -18.485 -15.200  1.00  2.04           O  
ATOM    309  OE2 GLU A  21     -18.177 -17.486 -16.817  1.00  2.04           O  
ATOM    310  H   GLU A  21     -21.641 -20.576 -13.605  1.00  2.04           H  
ATOM    311  HA  GLU A  21     -20.266 -21.936 -15.877  1.00  2.04           H  
ATOM    312 1HB  GLU A  21     -19.048 -19.958 -13.927  1.00  2.04           H  
ATOM    313 2HB  GLU A  21     -18.108 -20.910 -15.059  1.00  2.04           H  
ATOM    314 1HG  GLU A  21     -19.358 -19.829 -16.935  1.00  2.04           H  
ATOM    315 2HG  GLU A  21     -20.195 -18.829 -15.750  1.00  2.04           H  
ATOM    316  N   PRO A  22     -19.098 -23.695 -14.336  1.00  2.27           N  
ATOM    317  CA  PRO A  22     -18.599 -24.786 -13.508  1.00  2.27           C  
ATOM    318  C   PRO A  22     -17.317 -24.386 -12.791  1.00  2.27           C  
ATOM    319  O   PRO A  22     -16.255 -24.970 -13.015  1.00  2.27           O  
ATOM    320  CB  PRO A  22     -18.351 -25.884 -14.544  1.00  2.27           C  
ATOM    321  CG  PRO A  22     -17.954 -25.123 -15.796  1.00  2.27           C  
ATOM    322  CD  PRO A  22     -18.820 -23.866 -15.779  1.00  2.27           C  
ATOM    323  HA  PRO A  22     -19.374 -25.082 -12.786  1.00  2.27           H  
ATOM    324 1HB  PRO A  22     -17.561 -26.561 -14.185  1.00  2.27           H  
ATOM    325 2HB  PRO A  22     -19.258 -26.490 -14.677  1.00  2.27           H  
ATOM    326 1HG  PRO A  22     -16.878 -24.891 -15.768  1.00  2.27           H  
ATOM    327 2HG  PRO A  22     -18.121 -25.745 -16.689  1.00  2.27           H  
ATOM    328 1HD  PRO A  22     -18.246 -23.018 -16.181  1.00  2.27           H  
ATOM    329 2HD  PRO A  22     -19.752 -24.052 -16.338  1.00  2.27           H  
ATOM    330  N   GLY A  23     -17.423 -23.359 -11.961  1.00  2.41           N  
ATOM    331  CA  GLY A  23     -16.284 -22.814 -11.240  1.00  2.41           C  
ATOM    332  C   GLY A  23     -16.342 -23.096  -9.747  1.00  2.41           C  
ATOM    333  O   GLY A  23     -16.941 -24.077  -9.302  1.00  2.41           O  
ATOM    334  H   GLY A  23     -18.347 -22.944 -11.841  1.00  2.41           H  
ATOM    335 1HA  GLY A  23     -15.364 -23.227 -11.652  1.00  2.41           H  
ATOM    336 2HA  GLY A  23     -16.245 -21.737 -11.403  1.00  2.41           H  
ATOM    337  N   LEU A  24     -15.698 -22.220  -8.985  1.00  2.43           N  
ATOM    338  CA  LEU A  24     -15.615 -22.314  -7.534  1.00  2.43           C  
ATOM    339  C   LEU A  24     -16.488 -21.270  -6.857  1.00  2.43           C  
ATOM    340  O   LEU A  24     -16.439 -20.095  -7.218  1.00  2.43           O  
ATOM    341  CB  LEU A  24     -14.167 -22.128  -7.061  1.00  2.43           C  
ATOM    342  CG  LEU A  24     -13.970 -22.114  -5.530  1.00  2.43           C  
ATOM    343  CD1 LEU A  24     -14.293 -23.488  -4.968  1.00  2.43           C  
ATOM    344  CD2 LEU A  24     -12.547 -21.705  -5.205  1.00  2.43           C  
ATOM    345  H   LEU A  24     -15.233 -21.447  -9.438  1.00  2.43           H  
ATOM    346  HA  LEU A  24     -15.961 -23.301  -7.227  1.00  2.43           H  
ATOM    347 1HB  LEU A  24     -13.559 -22.934  -7.467  1.00  2.43           H  
ATOM    348 2HB  LEU A  24     -13.791 -21.182  -7.451  1.00  2.43           H  
ATOM    349  HG  LEU A  24     -14.654 -21.395  -5.080  1.00  2.43           H  
ATOM    350 1HD1 LEU A  24     -14.169 -23.472  -3.885  1.00  2.43           H  
ATOM    351 2HD1 LEU A  24     -15.322 -23.746  -5.207  1.00  2.43           H  
ATOM    352 3HD1 LEU A  24     -13.624 -24.227  -5.402  1.00  2.43           H  
ATOM    353 1HD2 LEU A  24     -12.415 -21.686  -4.123  1.00  2.43           H  
ATOM    354 2HD2 LEU A  24     -11.850 -22.418  -5.645  1.00  2.43           H  
ATOM    355 3HD2 LEU A  24     -12.356 -20.711  -5.610  1.00  2.43           H  
ATOM    356  N   ILE A  25     -17.289 -21.701  -5.894  1.00  2.33           N  
ATOM    357  CA  ILE A  25     -18.110 -20.782  -5.120  1.00  2.33           C  
ATOM    358  C   ILE A  25     -17.425 -20.594  -3.773  1.00  2.33           C  
ATOM    359  O   ILE A  25     -17.078 -21.582  -3.122  1.00  2.33           O  
ATOM    360  CB  ILE A  25     -19.533 -21.324  -4.920  1.00  2.33           C  
ATOM    361  CG1 ILE A  25     -20.209 -21.540  -6.279  1.00  2.33           C  
ATOM    362  CG2 ILE A  25     -20.346 -20.337  -4.091  1.00  2.33           C  
ATOM    363  CD1 ILE A  25     -21.503 -22.287  -6.186  1.00  2.33           C  
ATOM    364  H   ILE A  25     -17.304 -22.686  -5.675  1.00  2.33           H  
ATOM    365  HA  ILE A  25     -18.156 -19.822  -5.619  1.00  2.33           H  
ATOM    366  HB  ILE A  25     -19.494 -22.282  -4.408  1.00  2.33           H  
ATOM    367 1HG1 ILE A  25     -20.414 -20.586  -6.731  1.00  2.33           H  
ATOM    368 2HG1 ILE A  25     -19.533 -22.097  -6.928  1.00  2.33           H  
ATOM    369 1HG2 ILE A  25     -21.346 -20.730  -3.962  1.00  2.33           H  
ATOM    370 2HG2 ILE A  25     -19.880 -20.197  -3.116  1.00  2.33           H  
ATOM    371 3HG2 ILE A  25     -20.394 -19.378  -4.609  1.00  2.33           H  
ATOM    372 1HD1 ILE A  25     -21.928 -22.404  -7.183  1.00  2.33           H  
ATOM    373 2HD1 ILE A  25     -21.326 -23.270  -5.749  1.00  2.33           H  
ATOM    374 3HD1 ILE A  25     -22.200 -21.730  -5.557  1.00  2.33           H  
ATOM    375  N   THR A  26     -17.156 -19.348  -3.394  1.00  2.14           N  
ATOM    376  CA  THR A  26     -16.441 -19.114  -2.139  1.00  2.14           C  
ATOM    377  C   THR A  26     -17.177 -18.216  -1.157  1.00  2.14           C  
ATOM    378  O   THR A  26     -17.373 -17.027  -1.397  1.00  2.14           O  
ATOM    379  CB  THR A  26     -15.044 -18.510  -2.406  1.00  2.14           C  
ATOM    380  OG1 THR A  26     -14.268 -19.407  -3.199  1.00  2.14           O  
ATOM    381  CG2 THR A  26     -14.329 -18.204  -1.119  1.00  2.14           C  
ATOM    382  H   THR A  26     -17.499 -18.573  -3.964  1.00  2.14           H  
ATOM    383  HA  THR A  26     -16.298 -20.074  -1.646  1.00  2.14           H  
ATOM    384  HB  THR A  26     -15.156 -17.597  -2.946  1.00  2.14           H  
ATOM    385  HG1 THR A  26     -14.312 -20.288  -2.809  1.00  2.14           H  
ATOM    386 1HG2 THR A  26     -13.359 -17.764  -1.338  1.00  2.14           H  
ATOM    387 2HG2 THR A  26     -14.922 -17.504  -0.540  1.00  2.14           H  
ATOM    388 3HG2 THR A  26     -14.195 -19.120  -0.547  1.00  2.14           H  
ATOM    389  N   HIS A  27     -17.535 -18.778  -0.011  1.00  1.92           N  
ATOM    390  CA  HIS A  27     -18.195 -17.996   1.021  1.00  1.92           C  
ATOM    391  C   HIS A  27     -17.101 -17.166   1.682  1.00  1.92           C  
ATOM    392  O   HIS A  27     -16.003 -17.679   1.898  1.00  1.92           O  
ATOM    393  CB  HIS A  27     -18.924 -18.903   2.017  1.00  1.92           C  
ATOM    394  CG  HIS A  27     -19.953 -18.194   2.855  1.00  1.92           C  
ATOM    395  ND1 HIS A  27     -19.635 -17.437   3.953  1.00  1.92           N  
ATOM    396  CD2 HIS A  27     -21.302 -18.138   2.733  1.00  1.92           C  
ATOM    397  CE1 HIS A  27     -20.741 -16.939   4.479  1.00  1.92           C  
ATOM    398  NE2 HIS A  27     -21.775 -17.353   3.754  1.00  1.92           N  
ATOM    399  H   HIS A  27     -17.355 -19.761   0.136  1.00  1.92           H  
ATOM    400  HA  HIS A  27     -18.916 -17.315   0.585  1.00  1.92           H  
ATOM    401 1HB  HIS A  27     -19.410 -19.704   1.478  1.00  1.92           H  
ATOM    402 2HB  HIS A  27     -18.197 -19.357   2.689  1.00  1.92           H  
ATOM    403  HD1 HIS A  27     -18.717 -17.298   4.330  1.00  1.92           H  
ATOM    404  HD2 HIS A  27     -21.995 -18.579   2.021  1.00  1.92           H  
ATOM    405  HE1 HIS A  27     -20.689 -16.302   5.362  1.00  1.92           H  
ATOM    406  N   ARG A  28     -17.381 -15.912   2.015  1.00  1.72           N  
ATOM    407  CA  ARG A  28     -16.366 -15.078   2.649  1.00  1.72           C  
ATOM    408  C   ARG A  28     -16.817 -14.726   4.060  1.00  1.72           C  
ATOM    409  O   ARG A  28     -18.011 -14.553   4.300  1.00  1.72           O  
ATOM    410  CB  ARG A  28     -16.152 -13.815   1.829  1.00  1.72           C  
ATOM    411  CG  ARG A  28     -15.782 -14.072   0.355  1.00  1.72           C  
ATOM    412  CD  ARG A  28     -14.428 -14.630   0.159  1.00  1.72           C  
ATOM    413  NE  ARG A  28     -13.375 -13.678   0.457  1.00  1.72           N  
ATOM    414  CZ  ARG A  28     -12.061 -13.955   0.356  1.00  1.72           C  
ATOM    415  NH1 ARG A  28     -11.673 -15.150  -0.033  1.00  1.72           N  
ATOM    416  NH2 ARG A  28     -11.162 -13.030   0.644  1.00  1.72           N  
ATOM    417  H   ARG A  28     -18.297 -15.533   1.820  1.00  1.72           H  
ATOM    418  HA  ARG A  28     -15.428 -15.628   2.705  1.00  1.72           H  
ATOM    419 1HB  ARG A  28     -17.061 -13.216   1.841  1.00  1.72           H  
ATOM    420 2HB  ARG A  28     -15.359 -13.218   2.280  1.00  1.72           H  
ATOM    421 1HG  ARG A  28     -16.477 -14.782  -0.082  1.00  1.72           H  
ATOM    422 2HG  ARG A  28     -15.843 -13.135  -0.190  1.00  1.72           H  
ATOM    423 1HD  ARG A  28     -14.303 -15.487   0.821  1.00  1.72           H  
ATOM    424 2HD  ARG A  28     -14.319 -14.959  -0.867  1.00  1.72           H  
ATOM    425  HE  ARG A  28     -13.644 -12.751   0.755  1.00  1.72           H  
ATOM    426 1HH1 ARG A  28     -12.364 -15.857  -0.253  1.00  1.72           H  
ATOM    427 2HH1 ARG A  28     -10.689 -15.361  -0.110  1.00  1.72           H  
ATOM    428 1HH2 ARG A  28     -11.460 -12.112   0.942  1.00  1.72           H  
ATOM    429 2HH2 ARG A  28     -10.178 -13.242   0.567  1.00  1.72           H  
ATOM    430  N   SER A  29     -15.867 -14.616   4.987  1.00  1.57           N  
ATOM    431  CA  SER A  29     -16.203 -14.285   6.366  1.00  1.57           C  
ATOM    432  C   SER A  29     -16.552 -12.819   6.565  1.00  1.57           C  
ATOM    433  O   SER A  29     -16.173 -11.960   5.766  1.00  1.57           O  
ATOM    434  CB  SER A  29     -15.051 -14.655   7.277  1.00  1.57           C  
ATOM    435  OG  SER A  29     -13.939 -13.842   7.028  1.00  1.57           O  
ATOM    436  H   SER A  29     -14.901 -14.770   4.734  1.00  1.57           H  
ATOM    437  HA  SER A  29     -17.073 -14.877   6.654  1.00  1.57           H  
ATOM    438 1HB  SER A  29     -15.358 -14.544   8.317  1.00  1.57           H  
ATOM    439 2HB  SER A  29     -14.784 -15.698   7.122  1.00  1.57           H  
ATOM    440  HG  SER A  29     -14.219 -12.944   7.232  1.00  1.57           H  
ATOM    441  N   LEU A  30     -17.232 -12.550   7.676  1.00  1.45           N  
ATOM    442  CA  LEU A  30     -17.612 -11.209   8.089  1.00  1.45           C  
ATOM    443  C   LEU A  30     -17.282 -10.921   9.556  1.00  1.45           C  
ATOM    444  O   LEU A  30     -17.294 -11.844  10.376  1.00  1.45           O  
ATOM    445  CB  LEU A  30     -19.111 -11.027   7.903  1.00  1.45           C  
ATOM    446  CG  LEU A  30     -19.626 -11.071   6.523  1.00  1.45           C  
ATOM    447  CD1 LEU A  30     -21.122 -11.126   6.604  1.00  1.45           C  
ATOM    448  CD2 LEU A  30     -19.133  -9.833   5.788  1.00  1.45           C  
ATOM    449  H   LEU A  30     -17.506 -13.328   8.259  1.00  1.45           H  
ATOM    450  HA  LEU A  30     -17.082 -10.522   7.436  1.00  1.45           H  
ATOM    451 1HB  LEU A  30     -19.607 -11.825   8.437  1.00  1.45           H  
ATOM    452 2HB  LEU A  30     -19.421 -10.084   8.354  1.00  1.45           H  
ATOM    453  HG  LEU A  30     -19.274 -11.963   6.006  1.00  1.45           H  
ATOM    454 1HD1 LEU A  30     -21.548 -11.151   5.600  1.00  1.45           H  
ATOM    455 2HD1 LEU A  30     -21.425 -12.021   7.145  1.00  1.45           H  
ATOM    456 3HD1 LEU A  30     -21.475 -10.251   7.139  1.00  1.45           H  
ATOM    457 1HD2 LEU A  30     -19.494  -9.840   4.771  1.00  1.45           H  
ATOM    458 2HD2 LEU A  30     -19.491  -8.944   6.300  1.00  1.45           H  
ATOM    459 3HD2 LEU A  30     -18.041  -9.832   5.772  1.00  1.45           H  
ATOM    460  N   PRO A  31     -16.977  -9.663   9.920  1.00  1.36           N  
ATOM    461  CA  PRO A  31     -16.821  -9.181  11.280  1.00  1.36           C  
ATOM    462  C   PRO A  31     -18.180  -9.127  11.945  1.00  1.36           C  
ATOM    463  O   PRO A  31     -19.191  -8.931  11.262  1.00  1.36           O  
ATOM    464  CB  PRO A  31     -16.194  -7.802  11.086  1.00  1.36           C  
ATOM    465  CG  PRO A  31     -16.678  -7.359   9.734  1.00  1.36           C  
ATOM    466  CD  PRO A  31     -16.752  -8.620   8.894  1.00  1.36           C  
ATOM    467  HA  PRO A  31     -16.143  -9.856  11.830  1.00  1.36           H  
ATOM    468 1HB  PRO A  31     -16.513  -7.125  11.891  1.00  1.36           H  
ATOM    469 2HB  PRO A  31     -15.097  -7.871  11.143  1.00  1.36           H  
ATOM    470 1HG  PRO A  31     -17.629  -6.824   9.817  1.00  1.36           H  
ATOM    471 2HG  PRO A  31     -15.964  -6.661   9.327  1.00  1.36           H  
ATOM    472 1HD  PRO A  31     -17.590  -8.523   8.204  1.00  1.36           H  
ATOM    473 2HD  PRO A  31     -15.795  -8.786   8.369  1.00  1.36           H  
ATOM    474  N   GLU A  32     -18.215  -9.160  13.267  1.00  1.30           N  
ATOM    475  CA  GLU A  32     -19.484  -9.120  14.000  1.00  1.30           C  
ATOM    476  C   GLU A  32     -20.313  -7.875  13.687  1.00  1.30           C  
ATOM    477  O   GLU A  32     -21.546  -7.912  13.707  1.00  1.30           O  
ATOM    478  CB  GLU A  32     -19.217  -9.217  15.499  1.00  1.30           C  
ATOM    479  CG  GLU A  32     -18.711 -10.592  15.950  1.00  1.30           C  
ATOM    480  CD  GLU A  32     -18.409 -10.667  17.434  1.00  1.30           C  
ATOM    481  OE1 GLU A  32     -18.451  -9.651  18.086  1.00  1.30           O  
ATOM    482  OE2 GLU A  32     -18.137 -11.746  17.910  1.00  1.30           O  
ATOM    483  H   GLU A  32     -17.354  -9.280  13.785  1.00  1.30           H  
ATOM    484  HA  GLU A  32     -20.068  -9.987  13.709  1.00  1.30           H  
ATOM    485 1HB  GLU A  32     -18.476  -8.472  15.786  1.00  1.30           H  
ATOM    486 2HB  GLU A  32     -20.134  -8.998  16.047  1.00  1.30           H  
ATOM    487 1HG  GLU A  32     -19.466 -11.341  15.706  1.00  1.30           H  
ATOM    488 2HG  GLU A  32     -17.810 -10.835  15.386  1.00  1.30           H  
ATOM    489  N   LEU A  33     -19.633  -6.780  13.378  1.00  1.25           N  
ATOM    490  CA  LEU A  33     -20.279  -5.519  13.057  1.00  1.25           C  
ATOM    491  C   LEU A  33     -21.116  -5.624  11.778  1.00  1.25           C  
ATOM    492  O   LEU A  33     -22.060  -4.859  11.590  1.00  1.25           O  
ATOM    493  CB  LEU A  33     -19.226  -4.441  12.837  1.00  1.25           C  
ATOM    494  CG  LEU A  33     -18.404  -4.054  14.029  1.00  1.25           C  
ATOM    495  CD1 LEU A  33     -17.337  -3.077  13.579  1.00  1.25           C  
ATOM    496  CD2 LEU A  33     -19.295  -3.455  15.065  1.00  1.25           C  
ATOM    497  H   LEU A  33     -18.627  -6.833  13.376  1.00  1.25           H  
ATOM    498  HA  LEU A  33     -20.930  -5.239  13.883  1.00  1.25           H  
ATOM    499 1HB  LEU A  33     -18.549  -4.771  12.047  1.00  1.25           H  
ATOM    500 2HB  LEU A  33     -19.738  -3.544  12.504  1.00  1.25           H  
ATOM    501  HG  LEU A  33     -17.912  -4.934  14.440  1.00  1.25           H  
ATOM    502 1HD1 LEU A  33     -16.722  -2.788  14.433  1.00  1.25           H  
ATOM    503 2HD1 LEU A  33     -16.709  -3.549  12.822  1.00  1.25           H  
ATOM    504 3HD1 LEU A  33     -17.813  -2.190  13.157  1.00  1.25           H  
ATOM    505 1HD2 LEU A  33     -18.706  -3.165  15.935  1.00  1.25           H  
ATOM    506 2HD2 LEU A  33     -19.765  -2.590  14.643  1.00  1.25           H  
ATOM    507 3HD2 LEU A  33     -20.053  -4.180  15.364  1.00  1.25           H  
ATOM    508  N   ALA A  34     -20.708  -6.522  10.871  1.00  1.20           N  
ATOM    509  CA  ALA A  34     -21.365  -6.725   9.587  1.00  1.20           C  
ATOM    510  C   ALA A  34     -22.192  -8.018   9.555  1.00  1.20           C  
ATOM    511  O   ALA A  34     -23.045  -8.192   8.691  1.00  1.20           O  
ATOM    512  CB  ALA A  34     -20.337  -6.760   8.486  1.00  1.20           C  
ATOM    513  H   ALA A  34     -19.941  -7.143  11.101  1.00  1.20           H  
ATOM    514  HA  ALA A  34     -22.042  -5.886   9.419  1.00  1.20           H  
ATOM    515 1HB  ALA A  34     -20.832  -6.879   7.533  1.00  1.20           H  
ATOM    516 2HB  ALA A  34     -19.771  -5.842   8.487  1.00  1.20           H  
ATOM    517 3HB  ALA A  34     -19.677  -7.597   8.661  1.00  1.20           H  
ATOM    518  N   ARG A  35     -21.942  -8.950  10.477  1.00  1.14           N  
ATOM    519  CA  ARG A  35     -22.685 -10.216  10.452  1.00  1.14           C  
ATOM    520  C   ARG A  35     -24.185 -10.051  10.692  1.00  1.14           C  
ATOM    521  O   ARG A  35     -24.985 -10.834  10.174  1.00  1.14           O  
ATOM    522  CB  ARG A  35     -22.178 -11.201  11.497  1.00  1.14           C  
ATOM    523  CG  ARG A  35     -20.814 -11.832  11.228  1.00  1.14           C  
ATOM    524  CD  ARG A  35     -20.395 -12.736  12.335  1.00  1.14           C  
ATOM    525  NE  ARG A  35     -19.033 -13.214  12.170  1.00  1.14           N  
ATOM    526  CZ  ARG A  35     -18.433 -14.107  12.981  1.00  1.14           C  
ATOM    527  NH1 ARG A  35     -19.094 -14.632  13.993  1.00  1.14           N  
ATOM    528  NH2 ARG A  35     -17.178 -14.453  12.756  1.00  1.14           N  
ATOM    529  H   ARG A  35     -21.204  -8.803  11.161  1.00  1.14           H  
ATOM    530  HA  ARG A  35     -22.546 -10.663   9.469  1.00  1.14           H  
ATOM    531 1HB  ARG A  35     -22.109 -10.686  12.455  1.00  1.14           H  
ATOM    532 2HB  ARG A  35     -22.900 -12.005  11.613  1.00  1.14           H  
ATOM    533 1HG  ARG A  35     -20.885 -12.436  10.330  1.00  1.14           H  
ATOM    534 2HG  ARG A  35     -20.068 -11.092  11.085  1.00  1.14           H  
ATOM    535 1HD  ARG A  35     -20.458 -12.216  13.284  1.00  1.14           H  
ATOM    536 2HD  ARG A  35     -21.053 -13.599  12.357  1.00  1.14           H  
ATOM    537  HE  ARG A  35     -18.466 -12.807  11.411  1.00  1.14           H  
ATOM    538 1HH1 ARG A  35     -20.052 -14.363  14.165  1.00  1.14           H  
ATOM    539 2HH1 ARG A  35     -18.640 -15.296  14.602  1.00  1.14           H  
ATOM    540 1HH2 ARG A  35     -16.674 -14.045  11.975  1.00  1.14           H  
ATOM    541 2HH2 ARG A  35     -16.722 -15.119  13.357  1.00  1.14           H  
ATOM    542  N   GLY A  36     -24.572  -9.084  11.523  1.00  1.06           N  
ATOM    543  CA  GLY A  36     -25.990  -8.909  11.828  1.00  1.06           C  
ATOM    544  C   GLY A  36     -26.657  -7.976  10.810  1.00  1.06           C  
ATOM    545  O   GLY A  36     -25.986  -7.494   9.906  1.00  1.06           O  
ATOM    546  H   GLY A  36     -23.875  -8.467  11.922  1.00  1.06           H  
ATOM    547 1HA  GLY A  36     -26.457  -9.891  11.810  1.00  1.06           H  
ATOM    548 2HA  GLY A  36     -26.097  -8.507  12.834  1.00  1.06           H  
ATOM    549  N   PRO A  37     -27.973  -7.717  10.936  1.00  0.99           N  
ATOM    550  CA  PRO A  37     -28.763  -6.831  10.092  1.00  0.99           C  
ATOM    551  C   PRO A  37     -28.246  -5.394  10.169  1.00  0.99           C  
ATOM    552  O   PRO A  37     -27.729  -4.979  11.205  1.00  0.99           O  
ATOM    553  CB  PRO A  37     -30.166  -6.936  10.701  1.00  0.99           C  
ATOM    554  CG  PRO A  37     -30.175  -8.246  11.444  1.00  0.99           C  
ATOM    555  CD  PRO A  37     -28.764  -8.401  11.976  1.00  0.99           C  
ATOM    556  HA  PRO A  37     -28.739  -7.217   9.065  1.00  0.99           H  
ATOM    557 1HB  PRO A  37     -30.347  -6.078  11.355  1.00  0.99           H  
ATOM    558 2HB  PRO A  37     -30.924  -6.892   9.904  1.00  0.99           H  
ATOM    559 1HG  PRO A  37     -30.927  -8.216  12.248  1.00  0.99           H  
ATOM    560 2HG  PRO A  37     -30.467  -9.063  10.767  1.00  0.99           H  
ATOM    561 1HD  PRO A  37     -28.651  -7.895  12.947  1.00  0.99           H  
ATOM    562 2HD  PRO A  37     -28.549  -9.469  12.034  1.00  0.99           H  
ATOM    563  N   PRO A  38     -28.469  -4.605   9.118  1.00  0.92           N  
ATOM    564  CA  PRO A  38     -29.109  -4.862   7.840  1.00  0.92           C  
ATOM    565  C   PRO A  38     -28.112  -5.530   6.933  1.00  0.92           C  
ATOM    566  O   PRO A  38     -26.929  -5.610   7.272  1.00  0.92           O  
ATOM    567  CB  PRO A  38     -29.397  -3.470   7.319  1.00  0.92           C  
ATOM    568  CG  PRO A  38     -28.221  -2.721   7.789  1.00  0.92           C  
ATOM    569  CD  PRO A  38     -27.907  -3.273   9.189  1.00  0.92           C  
ATOM    570  HA  PRO A  38     -30.031  -5.457   7.963  1.00  0.92           H  
ATOM    571 1HB  PRO A  38     -29.484  -3.486   6.219  1.00  0.92           H  
ATOM    572 2HB  PRO A  38     -30.339  -3.093   7.719  1.00  0.92           H  
ATOM    573 1HG  PRO A  38     -27.434  -2.949   7.068  1.00  0.92           H  
ATOM    574 2HG  PRO A  38     -28.371  -1.666   7.736  1.00  0.92           H  
ATOM    575 1HD  PRO A  38     -26.831  -3.349   9.350  1.00  0.92           H  
ATOM    576 2HD  PRO A  38     -28.372  -2.683   9.962  1.00  0.92           H  
ATOM    577  N   PHE A  39     -28.543  -5.956   5.777  1.00  0.87           N  
ATOM    578  CA  PHE A  39     -27.575  -6.358   4.794  1.00  0.87           C  
ATOM    579  C   PHE A  39     -27.069  -5.081   4.153  1.00  0.87           C  
ATOM    580  O   PHE A  39     -27.811  -4.106   4.063  1.00  0.87           O  
ATOM    581  CB  PHE A  39     -28.168  -7.269   3.741  1.00  0.87           C  
ATOM    582  CG  PHE A  39     -28.486  -8.616   4.217  1.00  0.87           C  
ATOM    583  CD1 PHE A  39     -29.789  -8.968   4.467  1.00  0.87           C  
ATOM    584  CD2 PHE A  39     -27.491  -9.538   4.436  1.00  0.87           C  
ATOM    585  CE1 PHE A  39     -30.099 -10.232   4.919  1.00  0.87           C  
ATOM    586  CE2 PHE A  39     -27.789 -10.800   4.888  1.00  0.87           C  
ATOM    587  CZ  PHE A  39     -29.102 -11.154   5.126  1.00  0.87           C  
ATOM    588  H   PHE A  39     -29.531  -5.938   5.547  1.00  0.87           H  
ATOM    589  HA  PHE A  39     -26.754  -6.873   5.280  1.00  0.87           H  
ATOM    590 1HB  PHE A  39     -29.088  -6.829   3.381  1.00  0.87           H  
ATOM    591 2HB  PHE A  39     -27.483  -7.335   2.921  1.00  0.87           H  
ATOM    592  HD1 PHE A  39     -30.577  -8.228   4.300  1.00  0.87           H  
ATOM    593  HD2 PHE A  39     -26.452  -9.253   4.249  1.00  0.87           H  
ATOM    594  HE1 PHE A  39     -31.129 -10.496   5.113  1.00  0.87           H  
ATOM    595  HE2 PHE A  39     -26.987 -11.516   5.060  1.00  0.87           H  
ATOM    596  HZ  PHE A  39     -29.346 -12.154   5.484  1.00  0.87           H  
ATOM    597  N   PHE A  40     -25.828  -5.068   3.736  1.00  0.84           N  
ATOM    598  CA  PHE A  40     -25.276  -3.916   3.057  1.00  0.84           C  
ATOM    599  C   PHE A  40     -24.772  -4.311   1.683  1.00  0.84           C  
ATOM    600  O   PHE A  40     -24.193  -5.392   1.508  1.00  0.84           O  
ATOM    601  CB  PHE A  40     -24.098  -3.319   3.835  1.00  0.84           C  
ATOM    602  CG  PHE A  40     -24.423  -2.805   5.194  1.00  0.84           C  
ATOM    603  CD1 PHE A  40     -24.241  -3.568   6.323  1.00  0.84           C  
ATOM    604  CD2 PHE A  40     -24.924  -1.570   5.326  1.00  0.84           C  
ATOM    605  CE1 PHE A  40     -24.545  -3.061   7.565  1.00  0.84           C  
ATOM    606  CE2 PHE A  40     -25.244  -1.043   6.552  1.00  0.84           C  
ATOM    607  CZ  PHE A  40     -25.047  -1.780   7.671  1.00  0.84           C  
ATOM    608  H   PHE A  40     -25.269  -5.888   3.876  1.00  0.84           H  
ATOM    609  HA  PHE A  40     -26.051  -3.162   2.942  1.00  0.84           H  
ATOM    610 1HB  PHE A  40     -23.321  -4.075   3.936  1.00  0.84           H  
ATOM    611 2HB  PHE A  40     -23.676  -2.496   3.256  1.00  0.84           H  
ATOM    612  HD1 PHE A  40     -23.844  -4.567   6.229  1.00  0.84           H  
ATOM    613  HD2 PHE A  40     -25.066  -1.007   4.419  1.00  0.84           H  
ATOM    614  HE1 PHE A  40     -24.393  -3.672   8.458  1.00  0.84           H  
ATOM    615  HE2 PHE A  40     -25.653  -0.038   6.634  1.00  0.84           H  
ATOM    616  HZ  PHE A  40     -25.302  -1.363   8.634  1.00  0.84           H  
ATOM    617  N   TYR A  41     -24.942  -3.407   0.724  1.00  0.85           N  
ATOM    618  CA  TYR A  41     -24.429  -3.612  -0.618  1.00  0.85           C  
ATOM    619  C   TYR A  41     -23.936  -2.305  -1.268  1.00  0.85           C  
ATOM    620  O   TYR A  41     -24.739  -1.459  -1.676  1.00  0.85           O  
ATOM    621  CB  TYR A  41     -25.552  -4.271  -1.415  1.00  0.85           C  
ATOM    622  CG  TYR A  41     -25.255  -4.646  -2.788  1.00  0.85           C  
ATOM    623  CD1 TYR A  41     -24.344  -5.630  -3.049  1.00  0.85           C  
ATOM    624  CD2 TYR A  41     -25.922  -4.025  -3.805  1.00  0.85           C  
ATOM    625  CE1 TYR A  41     -24.094  -5.984  -4.322  1.00  0.85           C  
ATOM    626  CE2 TYR A  41     -25.678  -4.374  -5.080  1.00  0.85           C  
ATOM    627  CZ  TYR A  41     -24.772  -5.351  -5.345  1.00  0.85           C  
ATOM    628  OH  TYR A  41     -24.544  -5.709  -6.617  1.00  0.85           O  
ATOM    629  H   TYR A  41     -25.478  -2.567   0.935  1.00  0.85           H  
ATOM    630  HA  TYR A  41     -23.577  -4.288  -0.564  1.00  0.85           H  
ATOM    631 1HB  TYR A  41     -25.876  -5.170  -0.889  1.00  0.85           H  
ATOM    632 2HB  TYR A  41     -26.389  -3.602  -1.429  1.00  0.85           H  
ATOM    633  HD1 TYR A  41     -23.832  -6.122  -2.243  1.00  0.85           H  
ATOM    634  HD2 TYR A  41     -26.642  -3.262  -3.586  1.00  0.85           H  
ATOM    635  HE1 TYR A  41     -23.367  -6.763  -4.534  1.00  0.85           H  
ATOM    636  HE2 TYR A  41     -26.202  -3.878  -5.887  1.00  0.85           H  
ATOM    637  HH  TYR A  41     -23.757  -6.263  -6.665  1.00  0.85           H  
ATOM    638  N   TYR A  42     -22.615  -2.195  -1.422  1.00  0.91           N  
ATOM    639  CA  TYR A  42     -21.954  -1.030  -2.007  1.00  0.91           C  
ATOM    640  C   TYR A  42     -21.323  -1.376  -3.343  1.00  0.91           C  
ATOM    641  O   TYR A  42     -20.619  -2.379  -3.462  1.00  0.91           O  
ATOM    642  CB  TYR A  42     -20.896  -0.471  -1.068  1.00  0.91           C  
ATOM    643  CG  TYR A  42     -20.081   0.629  -1.665  1.00  0.91           C  
ATOM    644  CD1 TYR A  42     -20.622   1.884  -1.806  1.00  0.91           C  
ATOM    645  CD2 TYR A  42     -18.779   0.385  -2.070  1.00  0.91           C  
ATOM    646  CE1 TYR A  42     -19.879   2.891  -2.336  1.00  0.91           C  
ATOM    647  CE2 TYR A  42     -18.041   1.402  -2.605  1.00  0.91           C  
ATOM    648  CZ  TYR A  42     -18.579   2.648  -2.734  1.00  0.91           C  
ATOM    649  OH  TYR A  42     -17.824   3.662  -3.260  1.00  0.91           O  
ATOM    650  H   TYR A  42     -22.024  -2.944  -1.069  1.00  0.91           H  
ATOM    651  HA  TYR A  42     -22.700  -0.260  -2.182  1.00  0.91           H  
ATOM    652 1HB  TYR A  42     -21.361  -0.099  -0.172  1.00  0.91           H  
ATOM    653 2HB  TYR A  42     -20.231  -1.267  -0.774  1.00  0.91           H  
ATOM    654  HD1 TYR A  42     -21.646   2.073  -1.500  1.00  0.91           H  
ATOM    655  HD2 TYR A  42     -18.349  -0.608  -1.965  1.00  0.91           H  
ATOM    656  HE1 TYR A  42     -20.315   3.870  -2.444  1.00  0.91           H  
ATOM    657  HE2 TYR A  42     -17.028   1.229  -2.926  1.00  0.91           H  
ATOM    658  HH  TYR A  42     -18.372   4.457  -3.355  1.00  0.91           H  
ATOM    659  N   GLU A  43     -21.539  -0.531  -4.342  1.00  1.00           N  
ATOM    660  CA  GLU A  43     -21.005  -0.810  -5.673  1.00  1.00           C  
ATOM    661  C   GLU A  43     -20.288   0.349  -6.330  1.00  1.00           C  
ATOM    662  O   GLU A  43     -20.781   1.476  -6.331  1.00  1.00           O  
ATOM    663  CB  GLU A  43     -22.148  -1.251  -6.575  1.00  1.00           C  
ATOM    664  CG  GLU A  43     -21.772  -1.579  -7.983  1.00  1.00           C  
ATOM    665  CD  GLU A  43     -22.954  -2.102  -8.729  1.00  1.00           C  
ATOM    666  OE1 GLU A  43     -24.001  -2.167  -8.148  1.00  1.00           O  
ATOM    667  OE2 GLU A  43     -22.810  -2.487  -9.867  1.00  1.00           O  
ATOM    668  H   GLU A  43     -22.125   0.292  -4.173  1.00  1.00           H  
ATOM    669  HA  GLU A  43     -20.293  -1.628  -5.588  1.00  1.00           H  
ATOM    670 1HB  GLU A  43     -22.621  -2.138  -6.148  1.00  1.00           H  
ATOM    671 2HB  GLU A  43     -22.903  -0.463  -6.611  1.00  1.00           H  
ATOM    672 1HG  GLU A  43     -21.410  -0.684  -8.472  1.00  1.00           H  
ATOM    673 2HG  GLU A  43     -20.961  -2.306  -7.985  1.00  1.00           H  
ATOM    674  N   ASN A  44     -19.131   0.068  -6.943  1.00  1.14           N  
ATOM    675  CA  ASN A  44     -18.466   1.146  -7.658  1.00  1.14           C  
ATOM    676  C   ASN A  44     -17.488   0.646  -8.739  1.00  1.14           C  
ATOM    677  O   ASN A  44     -17.295  -0.546  -8.929  1.00  1.14           O  
ATOM    678  CB  ASN A  44     -17.774   2.055  -6.664  1.00  1.14           C  
ATOM    679  CG  ASN A  44     -17.909   3.448  -7.073  1.00  1.14           C  
ATOM    680  OD1 ASN A  44     -17.954   3.725  -8.274  1.00  1.14           O  
ATOM    681  ND2 ASN A  44     -17.964   4.331  -6.136  1.00  1.14           N  
ATOM    682  H   ASN A  44     -18.747  -0.879  -6.899  1.00  1.14           H  
ATOM    683  HA  ASN A  44     -19.232   1.730  -8.171  1.00  1.14           H  
ATOM    684 1HB  ASN A  44     -18.204   1.932  -5.672  1.00  1.14           H  
ATOM    685 2HB  ASN A  44     -16.717   1.803  -6.602  1.00  1.14           H  
ATOM    686 1HD2 ASN A  44     -18.075   5.295  -6.363  1.00  1.14           H  
ATOM    687 2HD2 ASN A  44     -17.914   4.035  -5.182  1.00  1.14           H  
ATOM    688  N   VAL A  45     -16.851   1.571  -9.434  1.00  1.30           N  
ATOM    689  CA  VAL A  45     -15.978   1.279 -10.580  1.00  1.30           C  
ATOM    690  C   VAL A  45     -14.579   0.685 -10.279  1.00  1.30           C  
ATOM    691  O   VAL A  45     -13.848   1.156  -9.400  1.00  1.30           O  
ATOM    692  CB  VAL A  45     -15.851   2.579 -11.392  1.00  1.30           C  
ATOM    693  CG1 VAL A  45     -14.900   2.408 -12.539  1.00  1.30           C  
ATOM    694  CG2 VAL A  45     -17.239   2.980 -11.880  1.00  1.30           C  
ATOM    695  H   VAL A  45     -17.051   2.534  -9.200  1.00  1.30           H  
ATOM    696  HA  VAL A  45     -16.505   0.557 -11.207  1.00  1.30           H  
ATOM    697  HB  VAL A  45     -15.454   3.361 -10.756  1.00  1.30           H  
ATOM    698 1HG1 VAL A  45     -14.824   3.340 -13.092  1.00  1.30           H  
ATOM    699 2HG1 VAL A  45     -13.930   2.146 -12.156  1.00  1.30           H  
ATOM    700 3HG1 VAL A  45     -15.259   1.619 -13.201  1.00  1.30           H  
ATOM    701 1HG2 VAL A  45     -17.170   3.913 -12.440  1.00  1.30           H  
ATOM    702 2HG2 VAL A  45     -17.636   2.193 -12.524  1.00  1.30           H  
ATOM    703 3HG2 VAL A  45     -17.899   3.121 -11.022  1.00  1.30           H  
ATOM    704  N   ALA A  46     -14.229  -0.383 -11.019  1.00  1.47           N  
ATOM    705  CA  ALA A  46     -12.938  -1.083 -10.904  1.00  1.47           C  
ATOM    706  C   ALA A  46     -11.789  -0.264 -11.511  1.00  1.47           C  
ATOM    707  O   ALA A  46     -12.028   0.706 -12.216  1.00  1.47           O  
ATOM    708  CB  ALA A  46     -13.013  -2.441 -11.572  1.00  1.47           C  
ATOM    709  H   ALA A  46     -14.891  -0.740 -11.714  1.00  1.47           H  
ATOM    710  HA  ALA A  46     -12.728  -1.213  -9.847  1.00  1.47           H  
ATOM    711 1HB  ALA A  46     -12.074  -2.964 -11.450  1.00  1.47           H  
ATOM    712 2HB  ALA A  46     -13.814  -3.023 -11.130  1.00  1.47           H  
ATOM    713 3HB  ALA A  46     -13.212  -2.293 -12.624  1.00  1.47           H  
ATOM    714  N   LEU A  47     -10.537  -0.647 -11.195  1.00  1.64           N  
ATOM    715  CA  LEU A  47      -9.288   0.017 -11.655  1.00  1.64           C  
ATOM    716  C   LEU A  47      -9.049   1.385 -11.010  1.00  1.64           C  
ATOM    717  O   LEU A  47      -8.221   2.186 -11.450  1.00  1.64           O  
ATOM    718  CB  LEU A  47      -9.278   0.169 -13.180  1.00  1.64           C  
ATOM    719  CG  LEU A  47      -9.376  -1.126 -13.937  1.00  1.64           C  
ATOM    720  CD1 LEU A  47      -9.431  -0.859 -15.414  1.00  1.64           C  
ATOM    721  CD2 LEU A  47      -8.162  -1.962 -13.587  1.00  1.64           C  
ATOM    722  H   LEU A  47     -10.427  -1.459 -10.605  1.00  1.64           H  
ATOM    723  HA  LEU A  47      -8.451  -0.627 -11.377  1.00  1.64           H  
ATOM    724 1HB  LEU A  47     -10.066   0.832 -13.509  1.00  1.64           H  
ATOM    725 2HB  LEU A  47      -8.328   0.624 -13.459  1.00  1.64           H  
ATOM    726  HG  LEU A  47     -10.284  -1.646 -13.661  1.00  1.64           H  
ATOM    727 1HD1 LEU A  47      -9.497  -1.806 -15.952  1.00  1.64           H  
ATOM    728 2HD1 LEU A  47     -10.307  -0.250 -15.640  1.00  1.64           H  
ATOM    729 3HD1 LEU A  47      -8.530  -0.329 -15.722  1.00  1.64           H  
ATOM    730 1HD2 LEU A  47      -8.201  -2.888 -14.130  1.00  1.64           H  
ATOM    731 2HD2 LEU A  47      -7.260  -1.421 -13.870  1.00  1.64           H  
ATOM    732 3HD2 LEU A  47      -8.144  -2.162 -12.509  1.00  1.64           H  
ATOM    733  N   THR A  48      -9.748   1.586  -9.924  1.00  1.78           N  
ATOM    734  CA  THR A  48      -9.645   2.705  -9.021  1.00  1.78           C  
ATOM    735  C   THR A  48      -8.373   2.554  -8.174  1.00  1.78           C  
ATOM    736  O   THR A  48      -8.033   1.430  -7.809  1.00  1.78           O  
ATOM    737  CB  THR A  48     -10.912   2.750  -8.163  1.00  1.78           C  
ATOM    738  OG1 THR A  48     -12.033   3.067  -8.983  1.00  1.78           O  
ATOM    739  CG2 THR A  48     -10.815   3.652  -7.047  1.00  1.78           C  
ATOM    740  H   THR A  48     -10.420   0.871  -9.696  1.00  1.78           H  
ATOM    741  HA  THR A  48      -9.616   3.607  -9.617  1.00  1.78           H  
ATOM    742  HB  THR A  48     -11.061   1.784  -7.780  1.00  1.78           H  
ATOM    743  HG1 THR A  48     -12.533   2.255  -9.219  1.00  1.78           H  
ATOM    744 1HG2 THR A  48     -11.717   3.578  -6.470  1.00  1.78           H  
ATOM    745 2HG2 THR A  48      -9.977   3.335  -6.454  1.00  1.78           H  
ATOM    746 3HG2 THR A  48     -10.678   4.662  -7.376  1.00  1.78           H  
ATOM    747  N   PRO A  49      -7.622   3.634  -7.865  1.00  1.87           N  
ATOM    748  CA  PRO A  49      -6.430   3.589  -7.038  1.00  1.87           C  
ATOM    749  C   PRO A  49      -6.699   2.840  -5.747  1.00  1.87           C  
ATOM    750  O   PRO A  49      -7.748   2.994  -5.108  1.00  1.87           O  
ATOM    751  CB  PRO A  49      -6.144   5.074  -6.812  1.00  1.87           C  
ATOM    752  CG  PRO A  49      -6.651   5.738  -8.072  1.00  1.87           C  
ATOM    753  CD  PRO A  49      -7.904   4.983  -8.435  1.00  1.87           C  
ATOM    754  HA  PRO A  49      -5.602   3.143  -7.579  1.00  1.87           H  
ATOM    755 1HB  PRO A  49      -6.651   5.427  -5.908  1.00  1.87           H  
ATOM    756 2HB  PRO A  49      -5.062   5.225  -6.657  1.00  1.87           H  
ATOM    757 1HG  PRO A  49      -6.841   6.810  -7.876  1.00  1.87           H  
ATOM    758 2HG  PRO A  49      -5.880   5.689  -8.856  1.00  1.87           H  
ATOM    759 1HD  PRO A  49      -8.760   5.464  -7.973  1.00  1.87           H  
ATOM    760 2HD  PRO A  49      -7.962   4.951  -9.531  1.00  1.87           H  
ATOM    761  N   LYS A  50      -5.701   2.058  -5.350  1.00  1.91           N  
ATOM    762  CA  LYS A  50      -5.779   1.200  -4.179  1.00  1.91           C  
ATOM    763  C   LYS A  50      -6.133   1.966  -2.921  1.00  1.91           C  
ATOM    764  O   LYS A  50      -6.907   1.470  -2.107  1.00  1.91           O  
ATOM    765  CB  LYS A  50      -4.435   0.486  -3.985  1.00  1.91           C  
ATOM    766  CG  LYS A  50      -4.156  -0.588  -5.010  1.00  1.91           C  
ATOM    767  CD  LYS A  50      -2.782  -1.217  -4.830  1.00  1.91           C  
ATOM    768  CE  LYS A  50      -2.545  -2.296  -5.878  1.00  1.91           C  
ATOM    769  NZ  LYS A  50      -1.186  -2.889  -5.803  1.00  1.91           N  
ATOM    770  H   LYS A  50      -4.865   2.014  -5.934  1.00  1.91           H  
ATOM    771  HA  LYS A  50      -6.555   0.453  -4.353  1.00  1.91           H  
ATOM    772 1HB  LYS A  50      -3.624   1.215  -4.046  1.00  1.91           H  
ATOM    773 2HB  LYS A  50      -4.398   0.033  -2.994  1.00  1.91           H  
ATOM    774 1HG  LYS A  50      -4.915  -1.360  -4.923  1.00  1.91           H  
ATOM    775 2HG  LYS A  50      -4.215  -0.159  -6.001  1.00  1.91           H  
ATOM    776 1HD  LYS A  50      -2.019  -0.449  -4.930  1.00  1.91           H  
ATOM    777 2HD  LYS A  50      -2.702  -1.656  -3.840  1.00  1.91           H  
ATOM    778 1HE  LYS A  50      -3.281  -3.082  -5.732  1.00  1.91           H  
ATOM    779 2HE  LYS A  50      -2.676  -1.870  -6.863  1.00  1.91           H  
ATOM    780 1HZ  LYS A  50      -1.093  -3.593  -6.515  1.00  1.91           H  
ATOM    781 2HZ  LYS A  50      -0.472  -2.166  -5.980  1.00  1.91           H  
ATOM    782 3HZ  LYS A  50      -1.032  -3.301  -4.900  1.00  1.91           H  
ATOM    783  N   GLY A  51      -5.624   3.191  -2.778  1.00  1.90           N  
ATOM    784  CA  GLY A  51      -5.912   4.012  -1.605  1.00  1.90           C  
ATOM    785  C   GLY A  51      -7.412   4.280  -1.436  1.00  1.90           C  
ATOM    786  O   GLY A  51      -7.910   4.434  -0.316  1.00  1.90           O  
ATOM    787  H   GLY A  51      -5.008   3.546  -3.496  1.00  1.90           H  
ATOM    788 1HA  GLY A  51      -5.528   3.513  -0.714  1.00  1.90           H  
ATOM    789 2HA  GLY A  51      -5.382   4.959  -1.693  1.00  1.90           H  
ATOM    790  N   VAL A  52      -8.146   4.344  -2.544  1.00  1.84           N  
ATOM    791  CA  VAL A  52      -9.573   4.603  -2.485  1.00  1.84           C  
ATOM    792  C   VAL A  52     -10.294   3.362  -2.030  1.00  1.84           C  
ATOM    793  O   VAL A  52     -11.108   3.409  -1.109  1.00  1.84           O  
ATOM    794  CB  VAL A  52     -10.077   5.024  -3.856  1.00  1.84           C  
ATOM    795  CG1 VAL A  52     -11.553   5.139  -3.881  1.00  1.84           C  
ATOM    796  CG2 VAL A  52      -9.451   6.328  -4.241  1.00  1.84           C  
ATOM    797  H   VAL A  52      -7.728   4.150  -3.451  1.00  1.84           H  
ATOM    798  HA  VAL A  52      -9.760   5.405  -1.770  1.00  1.84           H  
ATOM    799  HB  VAL A  52      -9.795   4.286  -4.552  1.00  1.84           H  
ATOM    800 1HG1 VAL A  52     -11.835   5.434  -4.872  1.00  1.84           H  
ATOM    801 2HG1 VAL A  52     -11.992   4.182  -3.636  1.00  1.84           H  
ATOM    802 3HG1 VAL A  52     -11.884   5.864  -3.194  1.00  1.84           H  
ATOM    803 1HG2 VAL A  52      -9.792   6.614  -5.234  1.00  1.84           H  
ATOM    804 2HG2 VAL A  52      -9.731   7.090  -3.536  1.00  1.84           H  
ATOM    805 3HG2 VAL A  52      -8.367   6.219  -4.248  1.00  1.84           H  
ATOM    806  N   TRP A  53      -9.965   2.217  -2.623  1.00  1.75           N  
ATOM    807  CA  TRP A  53     -10.669   1.019  -2.179  1.00  1.75           C  
ATOM    808  C   TRP A  53     -10.266   0.631  -0.763  1.00  1.75           C  
ATOM    809  O   TRP A  53     -11.091   0.114  -0.011  1.00  1.75           O  
ATOM    810  CB  TRP A  53     -10.492  -0.162  -3.127  1.00  1.75           C  
ATOM    811  CG  TRP A  53     -11.421  -0.151  -4.334  1.00  1.75           C  
ATOM    812  CD1 TRP A  53     -11.081   0.006  -5.627  1.00  1.75           C  
ATOM    813  CD2 TRP A  53     -12.876  -0.319  -4.329  1.00  1.75           C  
ATOM    814  NE1 TRP A  53     -12.217  -0.072  -6.430  1.00  1.75           N  
ATOM    815  CE2 TRP A  53     -13.299  -0.263  -5.658  1.00  1.75           C  
ATOM    816  CE3 TRP A  53     -13.828  -0.514  -3.325  1.00  1.75           C  
ATOM    817  CZ2 TRP A  53     -14.633  -0.395  -6.017  1.00  1.75           C  
ATOM    818  CZ3 TRP A  53     -15.166  -0.651  -3.694  1.00  1.75           C  
ATOM    819  CH2 TRP A  53     -15.557  -0.593  -4.999  1.00  1.75           C  
ATOM    820  H   TRP A  53      -9.257   2.212  -3.363  1.00  1.75           H  
ATOM    821  HA  TRP A  53     -11.732   1.246  -2.168  1.00  1.75           H  
ATOM    822 1HB  TRP A  53      -9.464  -0.156  -3.496  1.00  1.75           H  
ATOM    823 2HB  TRP A  53     -10.642  -1.095  -2.582  1.00  1.75           H  
ATOM    824  HD1 TRP A  53     -10.062   0.160  -5.992  1.00  1.75           H  
ATOM    825  HE1 TRP A  53     -12.260   0.003  -7.436  1.00  1.75           H  
ATOM    826  HE3 TRP A  53     -13.526  -0.562  -2.281  1.00  1.75           H  
ATOM    827  HZ2 TRP A  53     -14.958  -0.349  -7.060  1.00  1.75           H  
ATOM    828  HZ3 TRP A  53     -15.902  -0.805  -2.920  1.00  1.75           H  
ATOM    829  HH2 TRP A  53     -16.618  -0.704  -5.246  1.00  1.75           H  
ATOM    830  N   GLU A  54      -9.019   0.895  -0.362  1.00  1.65           N  
ATOM    831  CA  GLU A  54      -8.627   0.604   1.012  1.00  1.65           C  
ATOM    832  C   GLU A  54      -9.408   1.490   1.976  1.00  1.65           C  
ATOM    833  O   GLU A  54      -9.959   1.006   2.969  1.00  1.65           O  
ATOM    834  CB  GLU A  54      -7.127   0.780   1.238  1.00  1.65           C  
ATOM    835  CG  GLU A  54      -6.703   0.464   2.676  1.00  1.65           C  
ATOM    836  CD  GLU A  54      -5.213   0.486   2.904  1.00  1.65           C  
ATOM    837  OE1 GLU A  54      -4.480   0.639   1.963  1.00  1.65           O  
ATOM    838  OE2 GLU A  54      -4.813   0.360   4.046  1.00  1.65           O  
ATOM    839  H   GLU A  54      -8.339   1.289  -1.007  1.00  1.65           H  
ATOM    840  HA  GLU A  54      -8.878  -0.434   1.227  1.00  1.65           H  
ATOM    841 1HB  GLU A  54      -6.573   0.134   0.557  1.00  1.65           H  
ATOM    842 2HB  GLU A  54      -6.846   1.811   1.015  1.00  1.65           H  
ATOM    843 1HG  GLU A  54      -7.166   1.201   3.333  1.00  1.65           H  
ATOM    844 2HG  GLU A  54      -7.094  -0.515   2.951  1.00  1.65           H  
ATOM    845  N   THR A  55      -9.513   2.787   1.657  1.00  1.55           N  
ATOM    846  CA  THR A  55     -10.251   3.713   2.501  1.00  1.55           C  
ATOM    847  C   THR A  55     -11.696   3.261   2.632  1.00  1.55           C  
ATOM    848  O   THR A  55     -12.239   3.206   3.745  1.00  1.55           O  
ATOM    849  CB  THR A  55     -10.214   5.138   1.914  1.00  1.55           C  
ATOM    850  OG1 THR A  55      -8.860   5.606   1.871  1.00  1.55           O  
ATOM    851  CG2 THR A  55     -11.057   6.088   2.744  1.00  1.55           C  
ATOM    852  H   THR A  55      -9.042   3.162   0.832  1.00  1.55           H  
ATOM    853  HA  THR A  55      -9.799   3.721   3.491  1.00  1.55           H  
ATOM    854  HB  THR A  55     -10.602   5.108   0.896  1.00  1.55           H  
ATOM    855  HG1 THR A  55      -8.362   5.077   1.207  1.00  1.55           H  
ATOM    856 1HG2 THR A  55     -11.013   7.075   2.298  1.00  1.55           H  
ATOM    857 2HG2 THR A  55     -12.091   5.742   2.764  1.00  1.55           H  
ATOM    858 3HG2 THR A  55     -10.667   6.128   3.753  1.00  1.55           H  
ATOM    859  N   ILE A  56     -12.305   2.899   1.503  1.00  1.45           N  
ATOM    860  CA  ILE A  56     -13.680   2.450   1.499  1.00  1.45           C  
ATOM    861  C   ILE A  56     -13.843   1.159   2.286  1.00  1.45           C  
ATOM    862  O   ILE A  56     -14.722   1.077   3.138  1.00  1.45           O  
ATOM    863  CB  ILE A  56     -14.179   2.215   0.061  1.00  1.45           C  
ATOM    864  CG1 ILE A  56     -14.281   3.545  -0.705  1.00  1.45           C  
ATOM    865  CG2 ILE A  56     -15.490   1.533   0.101  1.00  1.45           C  
ATOM    866  CD1 ILE A  56     -14.477   3.374  -2.206  1.00  1.45           C  
ATOM    867  H   ILE A  56     -11.801   2.967   0.618  1.00  1.45           H  
ATOM    868  HA  ILE A  56     -14.296   3.216   1.963  1.00  1.45           H  
ATOM    869  HB  ILE A  56     -13.463   1.586  -0.465  1.00  1.45           H  
ATOM    870 1HG1 ILE A  56     -15.118   4.118  -0.311  1.00  1.45           H  
ATOM    871 2HG1 ILE A  56     -13.374   4.106  -0.534  1.00  1.45           H  
ATOM    872 1HG2 ILE A  56     -15.820   1.347  -0.905  1.00  1.45           H  
ATOM    873 2HG2 ILE A  56     -15.373   0.600   0.629  1.00  1.45           H  
ATOM    874 3HG2 ILE A  56     -16.216   2.160   0.617  1.00  1.45           H  
ATOM    875 1HD1 ILE A  56     -14.536   4.352  -2.683  1.00  1.45           H  
ATOM    876 2HD1 ILE A  56     -13.639   2.816  -2.621  1.00  1.45           H  
ATOM    877 3HD1 ILE A  56     -15.392   2.831  -2.391  1.00  1.45           H  
ATOM    878  N   SER A  57     -12.966   0.182   2.059  1.00  1.36           N  
ATOM    879  CA  SER A  57     -13.061  -1.111   2.719  1.00  1.36           C  
ATOM    880  C   SER A  57     -12.972  -0.961   4.229  1.00  1.36           C  
ATOM    881  O   SER A  57     -13.747  -1.587   4.964  1.00  1.36           O  
ATOM    882  CB  SER A  57     -11.912  -1.986   2.259  1.00  1.36           C  
ATOM    883  OG  SER A  57     -11.991  -2.227   0.885  1.00  1.36           O  
ATOM    884  H   SER A  57     -12.234   0.313   1.368  1.00  1.36           H  
ATOM    885  HA  SER A  57     -14.014  -1.574   2.461  1.00  1.36           H  
ATOM    886 1HB  SER A  57     -10.966  -1.498   2.491  1.00  1.36           H  
ATOM    887 2HB  SER A  57     -11.938  -2.932   2.800  1.00  1.36           H  
ATOM    888  HG  SER A  57     -11.814  -1.358   0.464  1.00  1.36           H  
ATOM    889  N   ARG A  58     -12.030  -0.122   4.698  1.00  1.28           N  
ATOM    890  CA  ARG A  58     -11.840   0.099   6.128  1.00  1.28           C  
ATOM    891  C   ARG A  58     -13.055   0.741   6.758  1.00  1.28           C  
ATOM    892  O   ARG A  58     -13.461   0.366   7.860  1.00  1.28           O  
ATOM    893  CB  ARG A  58     -10.612   0.956   6.401  1.00  1.28           C  
ATOM    894  CG  ARG A  58      -9.272   0.246   6.192  1.00  1.28           C  
ATOM    895  CD  ARG A  58      -8.120   1.137   6.503  1.00  1.28           C  
ATOM    896  NE  ARG A  58      -6.831   0.475   6.303  1.00  1.28           N  
ATOM    897  CZ  ARG A  58      -6.213  -0.309   7.194  1.00  1.28           C  
ATOM    898  NH1 ARG A  58      -6.744  -0.561   8.376  1.00  1.28           N  
ATOM    899  NH2 ARG A  58      -5.055  -0.818   6.850  1.00  1.28           N  
ATOM    900  H   ARG A  58     -11.414   0.361   4.040  1.00  1.28           H  
ATOM    901  HA  ARG A  58     -11.677  -0.864   6.603  1.00  1.28           H  
ATOM    902 1HB  ARG A  58     -10.630   1.821   5.732  1.00  1.28           H  
ATOM    903 2HB  ARG A  58     -10.645   1.329   7.423  1.00  1.28           H  
ATOM    904 1HG  ARG A  58      -9.221  -0.627   6.842  1.00  1.28           H  
ATOM    905 2HG  ARG A  58      -9.187  -0.072   5.152  1.00  1.28           H  
ATOM    906 1HD  ARG A  58      -8.158   2.004   5.841  1.00  1.28           H  
ATOM    907 2HD  ARG A  58      -8.180   1.466   7.537  1.00  1.28           H  
ATOM    908  HE  ARG A  58      -6.331   0.606   5.412  1.00  1.28           H  
ATOM    909 1HH1 ARG A  58      -7.638  -0.161   8.625  1.00  1.28           H  
ATOM    910 2HH1 ARG A  58      -6.259  -1.156   9.032  1.00  1.28           H  
ATOM    911 1HH2 ARG A  58      -4.689  -0.582   5.915  1.00  1.28           H  
ATOM    912 2HH2 ARG A  58      -4.543  -1.413   7.480  1.00  1.28           H  
ATOM    913  N   HIS A  59     -13.671   1.685   6.054  1.00  1.22           N  
ATOM    914  CA  HIS A  59     -14.859   2.310   6.592  1.00  1.22           C  
ATOM    915  C   HIS A  59     -16.054   1.358   6.511  1.00  1.22           C  
ATOM    916  O   HIS A  59     -16.856   1.276   7.443  1.00  1.22           O  
ATOM    917  CB  HIS A  59     -15.118   3.635   5.899  1.00  1.22           C  
ATOM    918  CG  HIS A  59     -14.164   4.702   6.310  1.00  1.22           C  
ATOM    919  ND1 HIS A  59     -12.882   4.775   5.836  1.00  1.22           N  
ATOM    920  CD2 HIS A  59     -14.315   5.745   7.158  1.00  1.22           C  
ATOM    921  CE1 HIS A  59     -12.271   5.810   6.382  1.00  1.22           C  
ATOM    922  NE2 HIS A  59     -13.122   6.420   7.192  1.00  1.22           N  
ATOM    923  H   HIS A  59     -13.297   1.998   5.153  1.00  1.22           H  
ATOM    924  HA  HIS A  59     -14.699   2.532   7.645  1.00  1.22           H  
ATOM    925 1HB  HIS A  59     -15.060   3.502   4.813  1.00  1.22           H  
ATOM    926 2HB  HIS A  59     -16.099   3.963   6.151  1.00  1.22           H  
ATOM    927  HD1 HIS A  59     -12.464   4.128   5.169  1.00  1.22           H  
ATOM    928  HD2 HIS A  59     -15.156   6.090   7.762  1.00  1.22           H  
ATOM    929  HE1 HIS A  59     -11.235   6.033   6.134  1.00  1.22           H  
ATOM    930  N   LEU A  60     -16.137   0.548   5.453  1.00  1.17           N  
ATOM    931  CA  LEU A  60     -17.248  -0.388   5.311  1.00  1.17           C  
ATOM    932  C   LEU A  60     -16.973  -1.708   6.014  1.00  1.17           C  
ATOM    933  O   LEU A  60     -16.951  -2.776   5.401  1.00  1.17           O  
ATOM    934  CB  LEU A  60     -17.557  -0.676   3.840  1.00  1.17           C  
ATOM    935  CG  LEU A  60     -17.942   0.532   3.000  1.00  1.17           C  
ATOM    936  CD1 LEU A  60     -18.255   0.112   1.586  1.00  1.17           C  
ATOM    937  CD2 LEU A  60     -19.064   1.147   3.602  1.00  1.17           C  
ATOM    938  H   LEU A  60     -15.453   0.620   4.709  1.00  1.17           H  
ATOM    939  HA  LEU A  60     -18.131   0.057   5.765  1.00  1.17           H  
ATOM    940 1HB  LEU A  60     -16.658  -1.109   3.391  1.00  1.17           H  
ATOM    941 2HB  LEU A  60     -18.360  -1.408   3.783  1.00  1.17           H  
ATOM    942  HG  LEU A  60     -17.121   1.235   2.971  1.00  1.17           H  
ATOM    943 1HD1 LEU A  60     -18.526   0.987   0.996  1.00  1.17           H  
ATOM    944 2HD1 LEU A  60     -17.398  -0.354   1.164  1.00  1.17           H  
ATOM    945 3HD1 LEU A  60     -19.080  -0.593   1.591  1.00  1.17           H  
ATOM    946 1HD2 LEU A  60     -19.355   2.014   3.030  1.00  1.17           H  
ATOM    947 2HD2 LEU A  60     -19.853   0.414   3.608  1.00  1.17           H  
ATOM    948 3HD2 LEU A  60     -18.820   1.449   4.622  1.00  1.17           H  
ATOM    949  N   PHE A  61     -16.776  -1.611   7.320  1.00  1.14           N  
ATOM    950  CA  PHE A  61     -16.517  -2.739   8.210  1.00  1.14           C  
ATOM    951  C   PHE A  61     -15.273  -3.580   7.877  1.00  1.14           C  
ATOM    952  O   PHE A  61     -15.245  -4.750   8.234  1.00  1.14           O  
ATOM    953  CB  PHE A  61     -17.710  -3.692   8.184  1.00  1.14           C  
ATOM    954  CG  PHE A  61     -19.035  -3.048   8.439  1.00  1.14           C  
ATOM    955  CD1 PHE A  61     -19.926  -2.830   7.384  1.00  1.14           C  
ATOM    956  CD2 PHE A  61     -19.401  -2.659   9.701  1.00  1.14           C  
ATOM    957  CE1 PHE A  61     -21.140  -2.229   7.604  1.00  1.14           C  
ATOM    958  CE2 PHE A  61     -20.622  -2.063   9.929  1.00  1.14           C  
ATOM    959  CZ  PHE A  61     -21.493  -1.843   8.880  1.00  1.14           C  
ATOM    960  H   PHE A  61     -16.830  -0.666   7.704  1.00  1.14           H  
ATOM    961  HA  PHE A  61     -16.395  -2.341   9.218  1.00  1.14           H  
ATOM    962 1HB  PHE A  61     -17.760  -4.189   7.237  1.00  1.14           H  
ATOM    963 2HB  PHE A  61     -17.564  -4.461   8.937  1.00  1.14           H  
ATOM    964  HD1 PHE A  61     -19.642  -3.137   6.375  1.00  1.14           H  
ATOM    965  HD2 PHE A  61     -18.712  -2.819  10.522  1.00  1.14           H  
ATOM    966  HE1 PHE A  61     -21.821  -2.055   6.772  1.00  1.14           H  
ATOM    967  HE2 PHE A  61     -20.892  -1.754  10.937  1.00  1.14           H  
ATOM    968  HZ  PHE A  61     -22.451  -1.362   9.063  1.00  1.14           H  
ATOM    969  N   GLU A  62     -14.243  -3.013   7.236  1.00  1.12           N  
ATOM    970  CA  GLU A  62     -13.037  -3.768   6.858  1.00  1.12           C  
ATOM    971  C   GLU A  62     -13.378  -4.941   5.940  1.00  1.12           C  
ATOM    972  O   GLU A  62     -12.873  -6.056   6.110  1.00  1.12           O  
ATOM    973  CB  GLU A  62     -12.257  -4.263   8.092  1.00  1.12           C  
ATOM    974  CG  GLU A  62     -11.738  -3.141   9.006  1.00  1.12           C  
ATOM    975  CD  GLU A  62     -10.882  -3.640  10.162  1.00  1.12           C  
ATOM    976  OE1 GLU A  62     -10.733  -4.830  10.307  1.00  1.12           O  
ATOM    977  OE2 GLU A  62     -10.374  -2.819  10.891  1.00  1.12           O  
ATOM    978  H   GLU A  62     -14.295  -2.045   6.930  1.00  1.12           H  
ATOM    979  HA  GLU A  62     -12.377  -3.108   6.305  1.00  1.12           H  
ATOM    980 1HB  GLU A  62     -12.863  -4.935   8.689  1.00  1.12           H  
ATOM    981 2HB  GLU A  62     -11.390  -4.831   7.757  1.00  1.12           H  
ATOM    982 1HG  GLU A  62     -11.145  -2.451   8.408  1.00  1.12           H  
ATOM    983 2HG  GLU A  62     -12.591  -2.588   9.400  1.00  1.12           H  
ATOM    984  N   ILE A  63     -14.236  -4.673   4.955  1.00  1.09           N  
ATOM    985  CA  ILE A  63     -14.635  -5.689   3.986  1.00  1.09           C  
ATOM    986  C   ILE A  63     -14.137  -5.323   2.583  1.00  1.09           C  
ATOM    987  O   ILE A  63     -14.548  -4.301   2.042  1.00  1.09           O  
ATOM    988  CB  ILE A  63     -16.166  -5.875   3.945  1.00  1.09           C  
ATOM    989  CG1 ILE A  63     -16.690  -6.314   5.304  1.00  1.09           C  
ATOM    990  CG2 ILE A  63     -16.541  -6.906   2.875  1.00  1.09           C  
ATOM    991  CD1 ILE A  63     -18.193  -6.304   5.390  1.00  1.09           C  
ATOM    992  H   ILE A  63     -14.579  -3.711   4.885  1.00  1.09           H  
ATOM    993  HA  ILE A  63     -14.221  -6.626   4.322  1.00  1.09           H  
ATOM    994  HB  ILE A  63     -16.631  -4.918   3.718  1.00  1.09           H  
ATOM    995 1HG1 ILE A  63     -16.335  -7.323   5.514  1.00  1.09           H  
ATOM    996 2HG1 ILE A  63     -16.299  -5.650   6.062  1.00  1.09           H  
ATOM    997 1HG2 ILE A  63     -17.625  -7.019   2.841  1.00  1.09           H  
ATOM    998 2HG2 ILE A  63     -16.179  -6.579   1.902  1.00  1.09           H  
ATOM    999 3HG2 ILE A  63     -16.087  -7.863   3.119  1.00  1.09           H  
ATOM   1000 1HD1 ILE A  63     -18.489  -6.623   6.377  1.00  1.09           H  
ATOM   1001 2HD1 ILE A  63     -18.561  -5.293   5.204  1.00  1.09           H  
ATOM   1002 3HD1 ILE A  63     -18.611  -6.983   4.645  1.00  1.09           H  
ATOM   1003  N   PRO A  64     -13.243  -6.115   1.967  1.00  1.07           N  
ATOM   1004  CA  PRO A  64     -12.672  -5.834   0.668  1.00  1.07           C  
ATOM   1005  C   PRO A  64     -13.722  -6.053  -0.413  1.00  1.07           C  
ATOM   1006  O   PRO A  64     -14.640  -6.849  -0.214  1.00  1.07           O  
ATOM   1007  CB  PRO A  64     -11.535  -6.858   0.575  1.00  1.07           C  
ATOM   1008  CG  PRO A  64     -11.986  -8.009   1.444  1.00  1.07           C  
ATOM   1009  CD  PRO A  64     -12.777  -7.372   2.579  1.00  1.07           C  
ATOM   1010  HA  PRO A  64     -12.296  -4.806   0.685  1.00  1.07           H  
ATOM   1011 1HB  PRO A  64     -11.389  -7.154  -0.478  1.00  1.07           H  
ATOM   1012 2HB  PRO A  64     -10.594  -6.402   0.913  1.00  1.07           H  
ATOM   1013 1HG  PRO A  64     -12.593  -8.706   0.846  1.00  1.07           H  
ATOM   1014 2HG  PRO A  64     -11.113  -8.574   1.803  1.00  1.07           H  
ATOM   1015 1HD  PRO A  64     -13.617  -8.038   2.814  1.00  1.07           H  
ATOM   1016 2HD  PRO A  64     -12.130  -7.170   3.453  1.00  1.07           H  
ATOM   1017  N   PRO A  65     -13.604  -5.392  -1.568  1.00  1.05           N  
ATOM   1018  CA  PRO A  65     -14.455  -5.581  -2.720  1.00  1.05           C  
ATOM   1019  C   PRO A  65     -14.272  -6.903  -3.455  1.00  1.05           C  
ATOM   1020  O   PRO A  65     -13.153  -7.403  -3.615  1.00  1.05           O  
ATOM   1021  CB  PRO A  65     -14.065  -4.389  -3.600  1.00  1.05           C  
ATOM   1022  CG  PRO A  65     -12.638  -4.057  -3.175  1.00  1.05           C  
ATOM   1023  CD  PRO A  65     -12.586  -4.344  -1.717  1.00  1.05           C  
ATOM   1024  HA  PRO A  65     -15.489  -5.487  -2.389  1.00  1.05           H  
ATOM   1025 1HB  PRO A  65     -14.152  -4.678  -4.659  1.00  1.05           H  
ATOM   1026 2HB  PRO A  65     -14.762  -3.564  -3.449  1.00  1.05           H  
ATOM   1027 1HG  PRO A  65     -11.931  -4.676  -3.688  1.00  1.05           H  
ATOM   1028 2HG  PRO A  65     -12.386  -3.025  -3.423  1.00  1.05           H  
ATOM   1029 1HD  PRO A  65     -11.585  -4.707  -1.459  1.00  1.05           H  
ATOM   1030 2HD  PRO A  65     -12.870  -3.454  -1.143  1.00  1.05           H  
ATOM   1031  N   GLU A  66     -15.380  -7.389  -3.993  1.00  1.03           N  
ATOM   1032  CA  GLU A  66     -15.480  -8.520  -4.904  1.00  1.03           C  
ATOM   1033  C   GLU A  66     -15.531  -7.905  -6.286  1.00  1.03           C  
ATOM   1034  O   GLU A  66     -16.249  -6.931  -6.470  1.00  1.03           O  
ATOM   1035  CB  GLU A  66     -16.765  -9.327  -4.606  1.00  1.03           C  
ATOM   1036  CG  GLU A  66     -17.013 -10.563  -5.463  1.00  1.03           C  
ATOM   1037  CD  GLU A  66     -18.345 -11.338  -5.125  1.00  1.03           C  
ATOM   1038  OE1 GLU A  66     -19.179 -10.899  -4.358  1.00  1.03           O  
ATOM   1039  OE2 GLU A  66     -18.478 -12.423  -5.623  1.00  1.03           O  
ATOM   1040  H   GLU A  66     -16.246  -6.925  -3.741  1.00  1.03           H  
ATOM   1041  HA  GLU A  66     -14.597  -9.152  -4.815  1.00  1.03           H  
ATOM   1042 1HB  GLU A  66     -16.749  -9.649  -3.565  1.00  1.03           H  
ATOM   1043 2HB  GLU A  66     -17.627  -8.673  -4.721  1.00  1.03           H  
ATOM   1044 1HG  GLU A  66     -17.065 -10.242  -6.503  1.00  1.03           H  
ATOM   1045 2HG  GLU A  66     -16.165 -11.236  -5.378  1.00  1.03           H  
ATOM   1046  N   PHE A  67     -14.763  -8.389  -7.250  1.00  1.01           N  
ATOM   1047  CA  PHE A  67     -14.850  -7.746  -8.563  1.00  1.01           C  
ATOM   1048  C   PHE A  67     -15.510  -8.596  -9.624  1.00  1.01           C  
ATOM   1049  O   PHE A  67     -15.181  -9.766  -9.805  1.00  1.01           O  
ATOM   1050  CB  PHE A  67     -13.504  -7.263  -9.036  1.00  1.01           C  
ATOM   1051  CG  PHE A  67     -12.986  -6.108  -8.267  1.00  1.01           C  
ATOM   1052  CD1 PHE A  67     -12.242  -6.261  -7.131  1.00  1.01           C  
ATOM   1053  CD2 PHE A  67     -13.292  -4.834  -8.694  1.00  1.01           C  
ATOM   1054  CE1 PHE A  67     -11.810  -5.163  -6.447  1.00  1.01           C  
ATOM   1055  CE2 PHE A  67     -12.877  -3.731  -7.997  1.00  1.01           C  
ATOM   1056  CZ  PHE A  67     -12.142  -3.890  -6.877  1.00  1.01           C  
ATOM   1057  H   PHE A  67     -14.153  -9.180  -7.095  1.00  1.01           H  
ATOM   1058  HA  PHE A  67     -15.464  -6.857  -8.468  1.00  1.01           H  
ATOM   1059 1HB  PHE A  67     -12.785  -8.075  -8.997  1.00  1.01           H  
ATOM   1060 2HB  PHE A  67     -13.596  -6.951 -10.010  1.00  1.01           H  
ATOM   1061  HD1 PHE A  67     -11.989  -7.262  -6.783  1.00  1.01           H  
ATOM   1062  HD2 PHE A  67     -13.897  -4.724  -9.594  1.00  1.01           H  
ATOM   1063  HE1 PHE A  67     -11.209  -5.307  -5.565  1.00  1.01           H  
ATOM   1064  HE2 PHE A  67     -13.142  -2.740  -8.329  1.00  1.01           H  
ATOM   1065  HZ  PHE A  67     -11.824  -3.017  -6.328  1.00  1.01           H  
ATOM   1066  N   VAL A  68     -16.490  -7.986 -10.289  1.00  1.00           N  
ATOM   1067  CA  VAL A  68     -17.277  -8.656 -11.309  1.00  1.00           C  
ATOM   1068  C   VAL A  68     -17.395  -7.863 -12.612  1.00  1.00           C  
ATOM   1069  O   VAL A  68     -17.754  -6.680 -12.605  1.00  1.00           O  
ATOM   1070  CB  VAL A  68     -18.693  -8.935 -10.757  1.00  1.00           C  
ATOM   1071  CG1 VAL A  68     -19.523  -9.607 -11.802  1.00  1.00           C  
ATOM   1072  CG2 VAL A  68     -18.589  -9.797  -9.508  1.00  1.00           C  
ATOM   1073  H   VAL A  68     -16.680  -7.007 -10.076  1.00  1.00           H  
ATOM   1074  HA  VAL A  68     -16.797  -9.609 -11.535  1.00  1.00           H  
ATOM   1075  HB  VAL A  68     -19.178  -8.013 -10.519  1.00  1.00           H  
ATOM   1076 1HG1 VAL A  68     -20.501  -9.776 -11.381  1.00  1.00           H  
ATOM   1077 2HG1 VAL A  68     -19.610  -8.971 -12.682  1.00  1.00           H  
ATOM   1078 3HG1 VAL A  68     -19.068 -10.557 -12.085  1.00  1.00           H  
ATOM   1079 1HG2 VAL A  68     -19.576 -10.006  -9.119  1.00  1.00           H  
ATOM   1080 2HG2 VAL A  68     -18.105 -10.716  -9.770  1.00  1.00           H  
ATOM   1081 3HG2 VAL A  68     -18.015  -9.287  -8.738  1.00  1.00           H  
ATOM   1082  N   ASP A  69     -17.094  -8.531 -13.727  1.00  0.99           N  
ATOM   1083  CA  ASP A  69     -17.240  -7.979 -15.070  1.00  0.99           C  
ATOM   1084  C   ASP A  69     -18.612  -8.322 -15.622  1.00  0.99           C  
ATOM   1085  O   ASP A  69     -18.945  -9.489 -15.845  1.00  0.99           O  
ATOM   1086  CB  ASP A  69     -16.123  -8.442 -16.001  1.00  0.99           C  
ATOM   1087  CG  ASP A  69     -16.122  -7.844 -17.417  1.00  0.99           C  
ATOM   1088  OD1 ASP A  69     -17.146  -7.410 -17.898  1.00  0.99           O  
ATOM   1089  OD2 ASP A  69     -15.062  -7.861 -18.039  1.00  0.99           O  
ATOM   1090  H   ASP A  69     -16.725  -9.479 -13.635  1.00  0.99           H  
ATOM   1091  HA  ASP A  69     -17.178  -6.894 -15.004  1.00  0.99           H  
ATOM   1092 1HB  ASP A  69     -15.199  -8.134 -15.582  1.00  0.99           H  
ATOM   1093 2HB  ASP A  69     -16.115  -9.523 -16.062  1.00  0.99           H  
ATOM   1094  N   SER A  70     -19.425  -7.312 -15.852  1.00  0.97           N  
ATOM   1095  CA  SER A  70     -20.789  -7.528 -16.300  1.00  0.97           C  
ATOM   1096  C   SER A  70     -20.901  -8.274 -17.642  1.00  0.97           C  
ATOM   1097  O   SER A  70     -21.986  -8.750 -17.966  1.00  0.97           O  
ATOM   1098  CB  SER A  70     -21.531  -6.215 -16.344  1.00  0.97           C  
ATOM   1099  OG  SER A  70     -21.730  -5.715 -15.043  1.00  0.97           O  
ATOM   1100  H   SER A  70     -19.098  -6.357 -15.690  1.00  0.97           H  
ATOM   1101  HA  SER A  70     -21.285  -8.139 -15.545  1.00  0.97           H  
ATOM   1102 1HB  SER A  70     -20.953  -5.497 -16.919  1.00  0.97           H  
ATOM   1103 2HB  SER A  70     -22.477  -6.342 -16.831  1.00  0.97           H  
ATOM   1104  HG  SER A  70     -22.347  -6.337 -14.609  1.00  0.97           H  
ATOM   1105  N   LYS A  71     -19.797  -8.436 -18.399  1.00  0.94           N  
ATOM   1106  CA  LYS A  71     -19.815  -9.167 -19.678  1.00  0.94           C  
ATOM   1107  C   LYS A  71     -20.292 -10.609 -19.518  1.00  0.94           C  
ATOM   1108  O   LYS A  71     -20.737 -11.249 -20.488  1.00  0.94           O  
ATOM   1109  CB  LYS A  71     -18.431  -9.259 -20.297  1.00  0.94           C  
ATOM   1110  CG  LYS A  71     -17.452 -10.180 -19.605  1.00  0.94           C  
ATOM   1111  CD  LYS A  71     -16.095 -10.052 -20.272  1.00  0.94           C  
ATOM   1112  CE  LYS A  71     -15.056 -10.927 -19.627  1.00  0.94           C  
ATOM   1113  NZ  LYS A  71     -13.724 -10.732 -20.251  1.00  0.94           N  
ATOM   1114  H   LYS A  71     -18.905  -8.033 -18.082  1.00  0.94           H  
ATOM   1115  HA  LYS A  71     -20.477  -8.643 -20.361  1.00  0.94           H  
ATOM   1116 1HB  LYS A  71     -18.499  -9.556 -21.324  1.00  0.94           H  
ATOM   1117 2HB  LYS A  71     -17.972  -8.299 -20.268  1.00  0.94           H  
ATOM   1118 1HG  LYS A  71     -17.390  -9.952 -18.548  1.00  0.94           H  
ATOM   1119 2HG  LYS A  71     -17.783 -11.210 -19.707  1.00  0.94           H  
ATOM   1120 1HD  LYS A  71     -16.182 -10.318 -21.322  1.00  0.94           H  
ATOM   1121 2HD  LYS A  71     -15.767  -9.013 -20.205  1.00  0.94           H  
ATOM   1122 1HE  LYS A  71     -14.989 -10.681 -18.566  1.00  0.94           H  
ATOM   1123 2HE  LYS A  71     -15.349 -11.970 -19.732  1.00  0.94           H  
ATOM   1124 1HZ  LYS A  71     -13.049 -11.328 -19.796  1.00  0.94           H  
ATOM   1125 2HZ  LYS A  71     -13.772 -10.961 -21.230  1.00  0.94           H  
ATOM   1126 3HZ  LYS A  71     -13.450  -9.764 -20.142  1.00  0.94           H  
ATOM   1127  N   TYR A  72     -20.195 -11.132 -18.286  1.00  0.91           N  
ATOM   1128  CA  TYR A  72     -20.588 -12.497 -17.989  1.00  0.91           C  
ATOM   1129  C   TYR A  72     -22.098 -12.619 -17.869  1.00  0.91           C  
ATOM   1130  O   TYR A  72     -22.636 -13.728 -17.879  1.00  0.91           O  
ATOM   1131  CB  TYR A  72     -19.916 -12.983 -16.703  1.00  0.91           C  
ATOM   1132  CG  TYR A  72     -18.407 -13.162 -16.858  1.00  0.91           C  
ATOM   1133  CD1 TYR A  72     -17.523 -12.308 -16.225  1.00  0.91           C  
ATOM   1134  CD2 TYR A  72     -17.913 -14.176 -17.662  1.00  0.91           C  
ATOM   1135  CE1 TYR A  72     -16.171 -12.462 -16.389  1.00  0.91           C  
ATOM   1136  CE2 TYR A  72     -16.550 -14.331 -17.824  1.00  0.91           C  
ATOM   1137  CZ  TYR A  72     -15.680 -13.478 -17.187  1.00  0.91           C  
ATOM   1138  OH  TYR A  72     -14.320 -13.626 -17.345  1.00  0.91           O  
ATOM   1139  H   TYR A  72     -19.827 -10.551 -17.528  1.00  0.91           H  
ATOM   1140  HA  TYR A  72     -20.267 -13.134 -18.812  1.00  0.91           H  
ATOM   1141 1HB  TYR A  72     -20.099 -12.259 -15.902  1.00  0.91           H  
ATOM   1142 2HB  TYR A  72     -20.351 -13.935 -16.395  1.00  0.91           H  
ATOM   1143  HD1 TYR A  72     -17.886 -11.518 -15.592  1.00  0.91           H  
ATOM   1144  HD2 TYR A  72     -18.601 -14.855 -18.168  1.00  0.91           H  
ATOM   1145  HE1 TYR A  72     -15.488 -11.787 -15.882  1.00  0.91           H  
ATOM   1146  HE2 TYR A  72     -16.167 -15.133 -18.456  1.00  0.91           H  
ATOM   1147  HH  TYR A  72     -13.855 -13.079 -16.672  1.00  0.91           H  
ATOM   1148  N   PHE A  73     -22.776 -11.483 -17.722  1.00  0.88           N  
ATOM   1149  CA  PHE A  73     -24.208 -11.470 -17.535  1.00  0.88           C  
ATOM   1150  C   PHE A  73     -24.945 -10.731 -18.655  1.00  0.88           C  
ATOM   1151  O   PHE A  73     -26.051 -11.120 -19.026  1.00  0.88           O  
ATOM   1152  CB  PHE A  73     -24.516 -10.839 -16.189  1.00  0.88           C  
ATOM   1153  CG  PHE A  73     -23.837 -11.570 -15.064  1.00  0.88           C  
ATOM   1154  CD1 PHE A  73     -22.985 -10.928 -14.198  1.00  0.88           C  
ATOM   1155  CD2 PHE A  73     -24.015 -12.933 -14.914  1.00  0.88           C  
ATOM   1156  CE1 PHE A  73     -22.369 -11.633 -13.187  1.00  0.88           C  
ATOM   1157  CE2 PHE A  73     -23.404 -13.630 -13.913  1.00  0.88           C  
ATOM   1158  CZ  PHE A  73     -22.580 -12.978 -13.038  1.00  0.88           C  
ATOM   1159  H   PHE A  73     -22.292 -10.593 -17.751  1.00  0.88           H  
ATOM   1160  HA  PHE A  73     -24.565 -12.499 -17.523  1.00  0.88           H  
ATOM   1161 1HB  PHE A  73     -24.177  -9.797 -16.187  1.00  0.88           H  
ATOM   1162 2HB  PHE A  73     -25.584 -10.834 -16.023  1.00  0.88           H  
ATOM   1163  HD1 PHE A  73     -22.811  -9.857 -14.313  1.00  0.88           H  
ATOM   1164  HD2 PHE A  73     -24.673 -13.459 -15.611  1.00  0.88           H  
ATOM   1165  HE1 PHE A  73     -21.722 -11.130 -12.512  1.00  0.88           H  
ATOM   1166  HE2 PHE A  73     -23.584 -14.696 -13.818  1.00  0.88           H  
ATOM   1167  HZ  PHE A  73     -22.090 -13.524 -12.233  1.00  0.88           H  
ATOM   1168  N   CYS A  74     -24.299  -9.723 -19.249  1.00  0.87           N  
ATOM   1169  CA  CYS A  74     -24.935  -8.897 -20.276  1.00  0.87           C  
ATOM   1170  C   CYS A  74     -23.918  -8.456 -21.301  1.00  0.87           C  
ATOM   1171  O   CYS A  74     -22.718  -8.548 -21.090  1.00  0.87           O  
ATOM   1172  CB  CYS A  74     -25.540  -7.608 -19.693  1.00  0.87           C  
ATOM   1173  SG  CYS A  74     -24.329  -6.447 -19.033  1.00  0.87           S  
ATOM   1174  H   CYS A  74     -23.376  -9.465 -18.922  1.00  0.87           H  
ATOM   1175  HA  CYS A  74     -25.716  -9.477 -20.765  1.00  0.87           H  
ATOM   1176 1HB  CYS A  74     -26.111  -7.091 -20.465  1.00  0.87           H  
ATOM   1177 2HB  CYS A  74     -26.233  -7.854 -18.916  1.00  0.87           H  
ATOM   1178  HG  CYS A  74     -23.803  -7.300 -18.146  1.00  0.87           H  
ATOM   1179  N   VAL A  75     -24.403  -7.896 -22.387  1.00  0.86           N  
ATOM   1180  CA  VAL A  75     -23.533  -7.384 -23.440  1.00  0.86           C  
ATOM   1181  C   VAL A  75     -22.517  -6.277 -23.023  1.00  0.86           C  
ATOM   1182  O   VAL A  75     -21.517  -6.089 -23.709  1.00  0.86           O  
ATOM   1183  CB  VAL A  75     -24.397  -6.912 -24.616  1.00  0.86           C  
ATOM   1184  CG1 VAL A  75     -25.104  -5.762 -24.305  1.00  0.86           C  
ATOM   1185  CG2 VAL A  75     -23.560  -6.628 -25.757  1.00  0.86           C  
ATOM   1186  H   VAL A  75     -25.417  -7.909 -22.511  1.00  0.86           H  
ATOM   1187  HA  VAL A  75     -22.953  -8.232 -23.807  1.00  0.86           H  
ATOM   1188  HB  VAL A  75     -25.125  -7.684 -24.858  1.00  0.86           H  
ATOM   1189 1HG1 VAL A  75     -25.687  -5.513 -25.179  1.00  0.86           H  
ATOM   1190 2HG1 VAL A  75     -25.758  -5.948 -23.449  1.00  0.86           H  
ATOM   1191 3HG1 VAL A  75     -24.400  -4.968 -24.088  1.00  0.86           H  
ATOM   1192 1HG2 VAL A  75     -24.172  -6.288 -26.562  1.00  0.86           H  
ATOM   1193 2HG2 VAL A  75     -22.846  -5.858 -25.501  1.00  0.86           H  
ATOM   1194 3HG2 VAL A  75     -23.061  -7.543 -26.027  1.00  0.86           H  
ATOM   1195  N   ALA A  76     -22.780  -5.503 -21.961  1.00  0.87           N  
ATOM   1196  CA  ALA A  76     -21.841  -4.437 -21.542  1.00  0.87           C  
ATOM   1197  C   ALA A  76     -20.772  -4.884 -20.551  1.00  0.87           C  
ATOM   1198  O   ALA A  76     -21.062  -5.111 -19.378  1.00  0.87           O  
ATOM   1199  CB  ALA A  76     -22.573  -3.298 -20.884  1.00  0.87           C  
ATOM   1200  H   ALA A  76     -23.614  -5.686 -21.420  1.00  0.87           H  
ATOM   1201  HA  ALA A  76     -21.333  -4.074 -22.434  1.00  0.87           H  
ATOM   1202 1HB  ALA A  76     -21.853  -2.526 -20.620  1.00  0.87           H  
ATOM   1203 2HB  ALA A  76     -23.279  -2.900 -21.561  1.00  0.87           H  
ATOM   1204 3HB  ALA A  76     -23.076  -3.653 -19.988  1.00  0.87           H  
ATOM   1205  N   ALA A  77     -19.511  -4.896 -20.982  1.00  0.88           N  
ATOM   1206  CA  ALA A  77     -18.389  -5.373 -20.164  1.00  0.88           C  
ATOM   1207  C   ALA A  77     -17.873  -4.351 -19.147  1.00  0.88           C  
ATOM   1208  O   ALA A  77     -16.685  -4.018 -19.116  1.00  0.88           O  
ATOM   1209  CB  ALA A  77     -17.241  -5.756 -21.083  1.00  0.88           C  
ATOM   1210  H   ALA A  77     -19.317  -4.644 -21.946  1.00  0.88           H  
ATOM   1211  HA  ALA A  77     -18.730  -6.240 -19.610  1.00  0.88           H  
ATOM   1212 1HB  ALA A  77     -16.423  -6.156 -20.480  1.00  0.88           H  
ATOM   1213 2HB  ALA A  77     -17.576  -6.510 -21.794  1.00  0.88           H  
ATOM   1214 3HB  ALA A  77     -16.911  -4.883 -21.618  1.00  0.88           H  
ATOM   1215  N   ARG A  78     -18.757  -3.887 -18.281  1.00  0.90           N  
ATOM   1216  CA  ARG A  78     -18.364  -2.929 -17.255  1.00  0.90           C  
ATOM   1217  C   ARG A  78     -17.813  -3.618 -16.017  1.00  0.90           C  
ATOM   1218  O   ARG A  78     -18.435  -4.513 -15.440  1.00  0.90           O  
ATOM   1219  CB  ARG A  78     -19.505  -2.007 -16.875  1.00  0.90           C  
ATOM   1220  CG  ARG A  78     -19.182  -1.032 -15.735  1.00  0.90           C  
ATOM   1221  CD  ARG A  78     -18.203   0.070 -16.059  1.00  0.90           C  
ATOM   1222  NE  ARG A  78     -18.734   1.126 -16.926  1.00  0.90           N  
ATOM   1223  CZ  ARG A  78     -17.965   2.117 -17.429  1.00  0.90           C  
ATOM   1224  NH1 ARG A  78     -16.681   2.139 -17.140  1.00  0.90           N  
ATOM   1225  NH2 ARG A  78     -18.473   3.063 -18.200  1.00  0.90           N  
ATOM   1226  H   ARG A  78     -19.712  -4.225 -18.370  1.00  0.90           H  
ATOM   1227  HA  ARG A  78     -17.571  -2.304 -17.668  1.00  0.90           H  
ATOM   1228 1HB  ARG A  78     -19.823  -1.434 -17.743  1.00  0.90           H  
ATOM   1229 2HB  ARG A  78     -20.346  -2.618 -16.548  1.00  0.90           H  
ATOM   1230 1HG  ARG A  78     -20.103  -0.574 -15.406  1.00  0.90           H  
ATOM   1231 2HG  ARG A  78     -18.755  -1.590 -14.932  1.00  0.90           H  
ATOM   1232 1HD  ARG A  78     -17.883   0.532 -15.122  1.00  0.90           H  
ATOM   1233 2HD  ARG A  78     -17.334  -0.365 -16.551  1.00  0.90           H  
ATOM   1234  HE  ARG A  78     -19.723   1.127 -17.144  1.00  0.90           H  
ATOM   1235 1HH1 ARG A  78     -16.283   1.421 -16.547  1.00  0.90           H  
ATOM   1236 2HH1 ARG A  78     -16.094   2.874 -17.509  1.00  0.90           H  
ATOM   1237 1HH2 ARG A  78     -19.474   3.085 -18.451  1.00  0.90           H  
ATOM   1238 2HH2 ARG A  78     -17.874   3.789 -18.557  1.00  0.90           H  
ATOM   1239  N   LYS A  79     -16.616  -3.212 -15.631  1.00  0.91           N  
ATOM   1240  CA  LYS A  79     -15.935  -3.791 -14.488  1.00  0.91           C  
ATOM   1241  C   LYS A  79     -16.214  -3.035 -13.195  1.00  0.91           C  
ATOM   1242  O   LYS A  79     -15.871  -1.849 -13.084  1.00  0.91           O  
ATOM   1243  CB  LYS A  79     -14.453  -3.811 -14.806  1.00  0.91           C  
ATOM   1244  CG  LYS A  79     -14.124  -4.715 -15.987  1.00  0.91           C  
ATOM   1245  CD  LYS A  79     -12.655  -4.758 -16.302  1.00  0.91           C  
ATOM   1246  CE  LYS A  79     -12.415  -5.706 -17.448  1.00  0.91           C  
ATOM   1247  NZ  LYS A  79     -13.026  -5.204 -18.709  1.00  0.91           N  
ATOM   1248  H   LYS A  79     -16.153  -2.491 -16.166  1.00  0.91           H  
ATOM   1249  HA  LYS A  79     -16.283  -4.815 -14.356  1.00  0.91           H  
ATOM   1250 1HB  LYS A  79     -14.136  -2.806 -15.078  1.00  0.91           H  
ATOM   1251 2HB  LYS A  79     -13.883  -4.092 -13.944  1.00  0.91           H  
ATOM   1252 1HG  LYS A  79     -14.467  -5.727 -15.782  1.00  0.91           H  
ATOM   1253 2HG  LYS A  79     -14.659  -4.361 -16.874  1.00  0.91           H  
ATOM   1254 1HD  LYS A  79     -12.292  -3.764 -16.558  1.00  0.91           H  
ATOM   1255 2HD  LYS A  79     -12.116  -5.118 -15.446  1.00  0.91           H  
ATOM   1256 1HE  LYS A  79     -11.345  -5.846 -17.595  1.00  0.91           H  
ATOM   1257 2HE  LYS A  79     -12.868  -6.668 -17.200  1.00  0.91           H  
ATOM   1258 1HZ  LYS A  79     -12.875  -5.874 -19.446  1.00  0.91           H  
ATOM   1259 2HZ  LYS A  79     -14.033  -5.079 -18.569  1.00  0.91           H  
ATOM   1260 3HZ  LYS A  79     -12.621  -4.319 -18.966  1.00  0.91           H  
ATOM   1261  N   ARG A  80     -16.847  -3.715 -12.229  1.00  0.91           N  
ATOM   1262  CA  ARG A  80     -17.214  -3.067 -10.967  1.00  0.91           C  
ATOM   1263  C   ARG A  80     -16.814  -3.866  -9.721  1.00  0.91           C  
ATOM   1264  O   ARG A  80     -16.732  -5.099  -9.743  1.00  0.91           O  
ATOM   1265  CB  ARG A  80     -18.723  -2.810 -10.915  1.00  0.91           C  
ATOM   1266  CG  ARG A  80     -19.257  -1.843 -11.976  1.00  0.91           C  
ATOM   1267  CD  ARG A  80     -20.717  -1.570 -11.810  1.00  0.91           C  
ATOM   1268  NE  ARG A  80     -21.296  -0.727 -12.886  1.00  0.91           N  
ATOM   1269  CZ  ARG A  80     -21.225   0.626 -12.923  1.00  0.91           C  
ATOM   1270  NH1 ARG A  80     -20.571   1.280 -11.999  1.00  0.91           N  
ATOM   1271  NH2 ARG A  80     -21.815   1.292 -13.882  1.00  0.91           N  
ATOM   1272  H   ARG A  80     -17.116  -4.690 -12.386  1.00  0.91           H  
ATOM   1273  HA  ARG A  80     -16.710  -2.105 -10.918  1.00  0.91           H  
ATOM   1274 1HB  ARG A  80     -19.249  -3.749 -11.054  1.00  0.91           H  
ATOM   1275 2HB  ARG A  80     -18.998  -2.421  -9.931  1.00  0.91           H  
ATOM   1276 1HG  ARG A  80     -18.702  -0.903 -11.945  1.00  0.91           H  
ATOM   1277 2HG  ARG A  80     -19.130  -2.321 -12.928  1.00  0.91           H  
ATOM   1278 1HD  ARG A  80     -21.253  -2.518 -11.803  1.00  0.91           H  
ATOM   1279 2HD  ARG A  80     -20.871  -1.062 -10.864  1.00  0.91           H  
ATOM   1280  HE  ARG A  80     -21.845  -1.196 -13.633  1.00  0.91           H  
ATOM   1281 1HH1 ARG A  80     -20.123   0.770 -11.255  1.00  0.91           H  
ATOM   1282 2HH1 ARG A  80     -20.537   2.291 -12.031  1.00  0.91           H  
ATOM   1283 1HH2 ARG A  80     -22.357   0.805 -14.585  1.00  0.91           H  
ATOM   1284 2HH2 ARG A  80     -21.780   2.298 -13.895  1.00  0.91           H  
ATOM   1285  N   GLY A  81     -16.546  -3.140  -8.637  1.00  0.90           N  
ATOM   1286  CA  GLY A  81     -16.250  -3.724  -7.335  1.00  0.90           C  
ATOM   1287  C   GLY A  81     -17.481  -3.704  -6.451  1.00  0.90           C  
ATOM   1288  O   GLY A  81     -18.260  -2.744  -6.481  1.00  0.90           O  
ATOM   1289  H   GLY A  81     -16.615  -2.137  -8.715  1.00  0.90           H  
ATOM   1290 1HA  GLY A  81     -15.902  -4.742  -7.457  1.00  0.90           H  
ATOM   1291 2HA  GLY A  81     -15.451  -3.166  -6.855  1.00  0.90           H  
ATOM   1292  N   TYR A  82     -17.629  -4.732  -5.622  1.00  0.88           N  
ATOM   1293  CA  TYR A  82     -18.769  -4.829  -4.730  1.00  0.88           C  
ATOM   1294  C   TYR A  82     -18.363  -5.128  -3.288  1.00  0.88           C  
ATOM   1295  O   TYR A  82     -17.648  -6.090  -3.022  1.00  0.88           O  
ATOM   1296  CB  TYR A  82     -19.681  -5.947  -5.253  1.00  0.88           C  
ATOM   1297  CG  TYR A  82     -20.197  -5.712  -6.619  1.00  0.88           C  
ATOM   1298  CD1 TYR A  82     -19.432  -6.014  -7.748  1.00  0.88           C  
ATOM   1299  CD2 TYR A  82     -21.428  -5.217  -6.758  1.00  0.88           C  
ATOM   1300  CE1 TYR A  82     -19.940  -5.755  -8.992  1.00  0.88           C  
ATOM   1301  CE2 TYR A  82     -21.932  -4.993  -7.984  1.00  0.88           C  
ATOM   1302  CZ  TYR A  82     -21.206  -5.234  -9.095  1.00  0.88           C  
ATOM   1303  OH  TYR A  82     -21.741  -4.921 -10.313  1.00  0.88           O  
ATOM   1304  H   TYR A  82     -16.965  -5.496  -5.673  1.00  0.88           H  
ATOM   1305  HA  TYR A  82     -19.301  -3.885  -4.746  1.00  0.88           H  
ATOM   1306 1HB  TYR A  82     -19.136  -6.892  -5.257  1.00  0.88           H  
ATOM   1307 2HB  TYR A  82     -20.533  -6.063  -4.587  1.00  0.88           H  
ATOM   1308  HD1 TYR A  82     -18.425  -6.423  -7.646  1.00  0.88           H  
ATOM   1309  HD2 TYR A  82     -22.014  -4.991  -5.879  1.00  0.88           H  
ATOM   1310  HE1 TYR A  82     -19.346  -5.947  -9.878  1.00  0.88           H  
ATOM   1311  HE2 TYR A  82     -22.931  -4.590  -8.080  1.00  0.88           H  
ATOM   1312  HH  TYR A  82     -22.285  -4.104 -10.213  1.00  0.88           H  
ATOM   1313  N   ILE A  83     -18.852  -4.332  -2.350  1.00  0.88           N  
ATOM   1314  CA  ILE A  83     -18.583  -4.562  -0.931  1.00  0.88           C  
ATOM   1315  C   ILE A  83     -19.875  -4.885  -0.232  1.00  0.88           C  
ATOM   1316  O   ILE A  83     -20.860  -4.146  -0.325  1.00  0.88           O  
ATOM   1317  CB  ILE A  83     -17.839  -3.401  -0.253  1.00  0.88           C  
ATOM   1318  CG1 ILE A  83     -16.487  -3.233  -0.876  1.00  0.88           C  
ATOM   1319  CG2 ILE A  83     -17.706  -3.653   1.223  1.00  0.88           C  
ATOM   1320  CD1 ILE A  83     -15.743  -2.048  -0.415  1.00  0.88           C  
ATOM   1321  H   ILE A  83     -19.448  -3.556  -2.637  1.00  0.88           H  
ATOM   1322  HA  ILE A  83     -17.936  -5.435  -0.837  1.00  0.88           H  
ATOM   1323  HB  ILE A  83     -18.381  -2.486  -0.408  1.00  0.88           H  
ATOM   1324 1HG1 ILE A  83     -15.900  -4.098  -0.620  1.00  0.88           H  
ATOM   1325 2HG1 ILE A  83     -16.594  -3.174  -1.952  1.00  0.88           H  
ATOM   1326 1HG2 ILE A  83     -17.172  -2.833   1.693  1.00  0.88           H  
ATOM   1327 2HG2 ILE A  83     -18.688  -3.753   1.676  1.00  0.88           H  
ATOM   1328 3HG2 ILE A  83     -17.148  -4.560   1.360  1.00  0.88           H  
ATOM   1329 1HD1 ILE A  83     -14.773  -2.018  -0.893  1.00  0.88           H  
ATOM   1330 2HD1 ILE A  83     -16.300  -1.165  -0.669  1.00  0.88           H  
ATOM   1331 3HD1 ILE A  83     -15.605  -2.105   0.666  1.00  0.88           H  
ATOM   1332  N   HIS A  84     -19.907  -6.021   0.431  1.00  0.90           N  
ATOM   1333  CA  HIS A  84     -21.162  -6.430   1.005  1.00  0.90           C  
ATOM   1334  C   HIS A  84     -21.051  -7.449   2.112  1.00  0.90           C  
ATOM   1335  O   HIS A  84     -20.003  -8.058   2.329  1.00  0.90           O  
ATOM   1336  CB  HIS A  84     -22.041  -6.980  -0.122  1.00  0.90           C  
ATOM   1337  CG  HIS A  84     -21.493  -8.165  -0.795  1.00  0.90           C  
ATOM   1338  ND1 HIS A  84     -21.641  -9.433  -0.295  1.00  0.90           N  
ATOM   1339  CD2 HIS A  84     -20.782  -8.285  -1.947  1.00  0.90           C  
ATOM   1340  CE1 HIS A  84     -21.044 -10.298  -1.109  1.00  0.90           C  
ATOM   1341  NE2 HIS A  84     -20.511  -9.620  -2.122  1.00  0.90           N  
ATOM   1342  H   HIS A  84     -19.079  -6.597   0.512  1.00  0.90           H  
ATOM   1343  HA  HIS A  84     -21.660  -5.557   1.426  1.00  0.90           H  
ATOM   1344 1HB  HIS A  84     -23.001  -7.216   0.264  1.00  0.90           H  
ATOM   1345 2HB  HIS A  84     -22.175  -6.218  -0.865  1.00  0.90           H  
ATOM   1346  HD2 HIS A  84     -20.478  -7.475  -2.608  1.00  0.90           H  
ATOM   1347  HE1 HIS A  84     -21.001 -11.380  -0.964  1.00  0.90           H  
ATOM   1348  HE2 HIS A  84     -19.975 -10.022  -2.919  1.00  0.90           H  
ATOM   1349  N   ASN A  85     -22.175  -7.640   2.787  1.00  0.94           N  
ATOM   1350  CA  ASN A  85     -22.314  -8.682   3.800  1.00  0.94           C  
ATOM   1351  C   ASN A  85     -23.386  -9.687   3.381  1.00  0.94           C  
ATOM   1352  O   ASN A  85     -24.150 -10.185   4.207  1.00  0.94           O  
ATOM   1353  CB  ASN A  85     -22.590  -8.095   5.174  1.00  0.94           C  
ATOM   1354  CG  ASN A  85     -23.806  -7.406   5.240  1.00  0.94           C  
ATOM   1355  OD1 ASN A  85     -24.292  -7.115   4.161  1.00  0.94           O  
ATOM   1356  ND2 ASN A  85     -24.333  -7.137   6.427  1.00  0.94           N  
ATOM   1357  H   ASN A  85     -22.969  -7.045   2.539  1.00  0.94           H  
ATOM   1358  HA  ASN A  85     -21.385  -9.235   3.850  1.00  0.94           H  
ATOM   1359 1HB  ASN A  85     -22.635  -8.873   5.902  1.00  0.94           H  
ATOM   1360 2HB  ASN A  85     -21.784  -7.424   5.454  1.00  0.94           H  
ATOM   1361 1HD2 ASN A  85     -25.228  -6.646   6.535  1.00  0.94           H  
ATOM   1362 2HD2 ASN A  85     -23.854  -7.439   7.269  1.00  0.94           H  
ATOM   1363  N   LEU A  86     -23.503  -9.932   2.079  1.00  1.01           N  
ATOM   1364  CA  LEU A  86     -24.536 -10.826   1.599  1.00  1.01           C  
ATOM   1365  C   LEU A  86     -24.002 -12.263   1.600  1.00  1.01           C  
ATOM   1366  O   LEU A  86     -22.791 -12.464   1.495  1.00  1.01           O  
ATOM   1367  CB  LEU A  86     -24.950 -10.405   0.188  1.00  1.01           C  
ATOM   1368  CG  LEU A  86     -25.504  -8.990   0.064  1.00  1.01           C  
ATOM   1369  CD1 LEU A  86     -25.674  -8.626  -1.384  1.00  1.01           C  
ATOM   1370  CD2 LEU A  86     -26.802  -8.941   0.736  1.00  1.01           C  
ATOM   1371  H   LEU A  86     -22.845  -9.540   1.398  1.00  1.01           H  
ATOM   1372  HA  LEU A  86     -25.390 -10.712   2.248  1.00  1.01           H  
ATOM   1373 1HB  LEU A  86     -24.111 -10.517  -0.488  1.00  1.01           H  
ATOM   1374 2HB  LEU A  86     -25.723 -11.058  -0.135  1.00  1.01           H  
ATOM   1375  HG  LEU A  86     -24.836  -8.294   0.533  1.00  1.01           H  
ATOM   1376 1HD1 LEU A  86     -26.074  -7.621  -1.454  1.00  1.01           H  
ATOM   1377 2HD1 LEU A  86     -24.709  -8.669  -1.888  1.00  1.01           H  
ATOM   1378 3HD1 LEU A  86     -26.358  -9.325  -1.846  1.00  1.01           H  
ATOM   1379 1HD2 LEU A  86     -27.212  -7.934   0.658  1.00  1.01           H  
ATOM   1380 2HD2 LEU A  86     -27.465  -9.651   0.253  1.00  1.01           H  
ATOM   1381 3HD2 LEU A  86     -26.667  -9.212   1.770  1.00  1.01           H  
ATOM   1382  N   PRO A  87     -24.847 -13.282   1.780  1.00  1.08           N  
ATOM   1383  CA  PRO A  87     -24.497 -14.679   1.619  1.00  1.08           C  
ATOM   1384  C   PRO A  87     -24.016 -14.889   0.191  1.00  1.08           C  
ATOM   1385  O   PRO A  87     -24.408 -14.143  -0.698  1.00  1.08           O  
ATOM   1386  CB  PRO A  87     -25.813 -15.398   1.903  1.00  1.08           C  
ATOM   1387  CG  PRO A  87     -26.614 -14.432   2.754  1.00  1.08           C  
ATOM   1388  CD  PRO A  87     -26.225 -13.056   2.257  1.00  1.08           C  
ATOM   1389  HA  PRO A  87     -23.713 -14.952   2.347  1.00  1.08           H  
ATOM   1390 1HB  PRO A  87     -26.304 -15.618   0.967  1.00  1.08           H  
ATOM   1391 2HB  PRO A  87     -25.621 -16.362   2.397  1.00  1.08           H  
ATOM   1392 1HG  PRO A  87     -27.694 -14.634   2.635  1.00  1.08           H  
ATOM   1393 2HG  PRO A  87     -26.377 -14.578   3.819  1.00  1.08           H  
ATOM   1394 1HD  PRO A  87     -26.885 -12.710   1.453  1.00  1.08           H  
ATOM   1395 2HD  PRO A  87     -26.235 -12.405   3.120  1.00  1.08           H  
ATOM   1396  N   ILE A  88     -23.135 -15.853  -0.025  1.00  1.14           N  
ATOM   1397  CA  ILE A  88     -22.632 -16.159  -1.372  1.00  1.14           C  
ATOM   1398  C   ILE A  88     -23.073 -17.533  -1.886  1.00  1.14           C  
ATOM   1399  O   ILE A  88     -23.428 -17.695  -3.055  1.00  1.14           O  
ATOM   1400  CB  ILE A  88     -21.106 -16.025  -1.432  1.00  1.14           C  
ATOM   1401  CG1 ILE A  88     -20.708 -14.563  -1.150  1.00  1.14           C  
ATOM   1402  CG2 ILE A  88     -20.577 -16.482  -2.792  1.00  1.14           C  
ATOM   1403  CD1 ILE A  88     -19.230 -14.359  -0.976  1.00  1.14           C  
ATOM   1404  H   ILE A  88     -22.821 -16.398   0.763  1.00  1.14           H  
ATOM   1405  HA  ILE A  88     -23.039 -15.416  -2.056  1.00  1.14           H  
ATOM   1406  HB  ILE A  88     -20.669 -16.639  -0.663  1.00  1.14           H  
ATOM   1407 1HG1 ILE A  88     -21.044 -13.944  -1.980  1.00  1.14           H  
ATOM   1408 2HG1 ILE A  88     -21.205 -14.222  -0.240  1.00  1.14           H  
ATOM   1409 1HG2 ILE A  88     -19.493 -16.391  -2.809  1.00  1.14           H  
ATOM   1410 2HG2 ILE A  88     -20.849 -17.518  -2.959  1.00  1.14           H  
ATOM   1411 3HG2 ILE A  88     -20.998 -15.868  -3.585  1.00  1.14           H  
ATOM   1412 1HD1 ILE A  88     -19.025 -13.305  -0.785  1.00  1.14           H  
ATOM   1413 2HD1 ILE A  88     -18.888 -14.950  -0.144  1.00  1.14           H  
ATOM   1414 3HD1 ILE A  88     -18.709 -14.672  -1.876  1.00  1.14           H  
ATOM   1415  N   ASN A  89     -23.030 -18.536  -1.011  1.00  1.17           N  
ATOM   1416  CA  ASN A  89     -23.297 -19.924  -1.389  1.00  1.17           C  
ATOM   1417  C   ASN A  89     -24.673 -20.175  -2.006  1.00  1.17           C  
ATOM   1418  O   ASN A  89     -24.846 -21.143  -2.744  1.00  1.17           O  
ATOM   1419  CB  ASN A  89     -23.117 -20.847  -0.203  1.00  1.17           C  
ATOM   1420  CG  ASN A  89     -21.677 -21.112   0.152  1.00  1.17           C  
ATOM   1421  OD1 ASN A  89     -20.757 -20.842  -0.627  1.00  1.17           O  
ATOM   1422  ND2 ASN A  89     -21.470 -21.665   1.323  1.00  1.17           N  
ATOM   1423  H   ASN A  89     -22.766 -18.338  -0.062  1.00  1.17           H  
ATOM   1424  HA  ASN A  89     -22.566 -20.204  -2.140  1.00  1.17           H  
ATOM   1425 1HB  ASN A  89     -23.616 -20.416   0.665  1.00  1.17           H  
ATOM   1426 2HB  ASN A  89     -23.603 -21.799  -0.416  1.00  1.17           H  
ATOM   1427 1HD2 ASN A  89     -20.541 -21.890   1.619  1.00  1.17           H  
ATOM   1428 2HD2 ASN A  89     -22.245 -21.876   1.920  1.00  1.17           H  
ATOM   1429  N   ASN A  90     -25.661 -19.340  -1.689  1.00  1.19           N  
ATOM   1430  CA  ASN A  90     -26.996 -19.528  -2.246  1.00  1.19           C  
ATOM   1431  C   ASN A  90     -27.277 -18.588  -3.425  1.00  1.19           C  
ATOM   1432  O   ASN A  90     -28.428 -18.318  -3.746  1.00  1.19           O  
ATOM   1433  CB  ASN A  90     -28.071 -19.400  -1.176  1.00  1.19           C  
ATOM   1434  CG  ASN A  90     -28.156 -18.055  -0.574  1.00  1.19           C  
ATOM   1435  OD1 ASN A  90     -27.159 -17.346  -0.510  1.00  1.19           O  
ATOM   1436  ND2 ASN A  90     -29.345 -17.680  -0.149  1.00  1.19           N  
ATOM   1437  H   ASN A  90     -25.477 -18.560  -1.078  1.00  1.19           H  
ATOM   1438  HA  ASN A  90     -27.058 -20.542  -2.641  1.00  1.19           H  
ATOM   1439 1HB  ASN A  90     -29.040 -19.646  -1.610  1.00  1.19           H  
ATOM   1440 2HB  ASN A  90     -27.875 -20.124  -0.386  1.00  1.19           H  
ATOM   1441 1HD2 ASN A  90     -29.501 -16.749   0.235  1.00  1.19           H  
ATOM   1442 2HD2 ASN A  90     -30.120 -18.301  -0.237  1.00  1.19           H  
ATOM   1443  N   ARG A  91     -26.224 -18.087  -4.068  1.00  1.21           N  
ATOM   1444  CA  ARG A  91     -26.345 -17.224  -5.246  1.00  1.21           C  
ATOM   1445  C   ARG A  91     -26.937 -17.955  -6.451  1.00  1.21           C  
ATOM   1446  O   ARG A  91     -26.520 -19.066  -6.785  1.00  1.21           O  
ATOM   1447  CB  ARG A  91     -24.968 -16.658  -5.566  1.00  1.21           C  
ATOM   1448  CG  ARG A  91     -24.859 -15.779  -6.763  1.00  1.21           C  
ATOM   1449  CD  ARG A  91     -23.473 -15.212  -6.884  1.00  1.21           C  
ATOM   1450  NE  ARG A  91     -23.194 -14.202  -5.862  1.00  1.21           N  
ATOM   1451  CZ  ARG A  91     -21.969 -13.669  -5.599  1.00  1.21           C  
ATOM   1452  NH1 ARG A  91     -20.896 -14.067  -6.248  1.00  1.21           N  
ATOM   1453  NH2 ARG A  91     -21.835 -12.715  -4.672  1.00  1.21           N  
ATOM   1454  H   ARG A  91     -25.283 -18.293  -3.727  1.00  1.21           H  
ATOM   1455  HA  ARG A  91     -27.015 -16.401  -5.019  1.00  1.21           H  
ATOM   1456 1HB  ARG A  91     -24.623 -16.072  -4.713  1.00  1.21           H  
ATOM   1457 2HB  ARG A  91     -24.262 -17.479  -5.695  1.00  1.21           H  
ATOM   1458 1HG  ARG A  91     -25.080 -16.346  -7.656  1.00  1.21           H  
ATOM   1459 2HG  ARG A  91     -25.569 -14.972  -6.669  1.00  1.21           H  
ATOM   1460 1HD  ARG A  91     -22.742 -16.016  -6.775  1.00  1.21           H  
ATOM   1461 2HD  ARG A  91     -23.355 -14.749  -7.863  1.00  1.21           H  
ATOM   1462  HE  ARG A  91     -23.983 -13.851  -5.332  1.00  1.21           H  
ATOM   1463 1HH1 ARG A  91     -20.933 -14.817  -6.969  1.00  1.21           H  
ATOM   1464 2HH1 ARG A  91     -20.011 -13.613  -6.010  1.00  1.21           H  
ATOM   1465 1HH2 ARG A  91     -22.638 -12.393  -4.157  1.00  1.21           H  
ATOM   1466 2HH2 ARG A  91     -20.903 -12.285  -4.496  1.00  1.21           H  
ATOM   1467  N   PHE A  92     -27.902 -17.323  -7.126  1.00  1.22           N  
ATOM   1468  CA  PHE A  92     -28.523 -17.929  -8.303  1.00  1.22           C  
ATOM   1469  C   PHE A  92     -28.997 -16.866  -9.284  1.00  1.22           C  
ATOM   1470  O   PHE A  92     -29.010 -15.677  -8.954  1.00  1.22           O  
ATOM   1471  CB  PHE A  92     -29.691 -18.838  -7.899  1.00  1.22           C  
ATOM   1472  CG  PHE A  92     -30.866 -18.144  -7.271  1.00  1.22           C  
ATOM   1473  CD1 PHE A  92     -31.942 -17.765  -8.033  1.00  1.22           C  
ATOM   1474  CD2 PHE A  92     -30.900 -17.886  -5.927  1.00  1.22           C  
ATOM   1475  CE1 PHE A  92     -33.023 -17.137  -7.468  1.00  1.22           C  
ATOM   1476  CE2 PHE A  92     -31.972 -17.262  -5.350  1.00  1.22           C  
ATOM   1477  CZ  PHE A  92     -33.034 -16.883  -6.125  1.00  1.22           C  
ATOM   1478  H   PHE A  92     -28.226 -16.414  -6.814  1.00  1.22           H  
ATOM   1479  HA  PHE A  92     -27.778 -18.546  -8.805  1.00  1.22           H  
ATOM   1480 1HB  PHE A  92     -30.049 -19.374  -8.775  1.00  1.22           H  
ATOM   1481 2HB  PHE A  92     -29.329 -19.586  -7.191  1.00  1.22           H  
ATOM   1482  HD1 PHE A  92     -31.928 -17.973  -9.094  1.00  1.22           H  
ATOM   1483  HD2 PHE A  92     -30.068 -18.183  -5.323  1.00  1.22           H  
ATOM   1484  HE1 PHE A  92     -33.866 -16.843  -8.091  1.00  1.22           H  
ATOM   1485  HE2 PHE A  92     -31.977 -17.063  -4.276  1.00  1.22           H  
ATOM   1486  HZ  PHE A  92     -33.868 -16.390  -5.678  1.00  1.22           H  
ATOM   1487  N   GLN A  93     -29.347 -17.303 -10.499  1.00  1.25           N  
ATOM   1488  CA  GLN A  93     -29.865 -16.432 -11.554  1.00  1.25           C  
ATOM   1489  C   GLN A  93     -31.328 -16.101 -11.431  1.00  1.25           C  
ATOM   1490  O   GLN A  93     -32.181 -16.966 -11.208  1.00  1.25           O  
ATOM   1491  CB  GLN A  93     -29.634 -17.047 -12.928  1.00  1.25           C  
ATOM   1492  CG  GLN A  93     -30.110 -16.189 -14.120  1.00  1.25           C  
ATOM   1493  CD  GLN A  93     -29.595 -16.774 -15.388  1.00  1.25           C  
ATOM   1494  OE1 GLN A  93     -28.388 -16.606 -15.626  1.00  1.25           O  
ATOM   1495  NE2 GLN A  93     -30.424 -17.446 -16.171  1.00  1.25           N  
ATOM   1496  H   GLN A  93     -29.275 -18.292 -10.692  1.00  1.25           H  
ATOM   1497  HA  GLN A  93     -29.326 -15.490 -11.499  1.00  1.25           H  
ATOM   1498 1HB  GLN A  93     -28.585 -17.279 -13.063  1.00  1.25           H  
ATOM   1499 2HB  GLN A  93     -30.176 -17.991 -12.985  1.00  1.25           H  
ATOM   1500 1HG  GLN A  93     -31.201 -16.203 -14.163  1.00  1.25           H  
ATOM   1501 2HG  GLN A  93     -29.756 -15.169 -14.020  1.00  1.25           H  
ATOM   1502 1HE2 GLN A  93     -30.077 -17.891 -16.993  1.00  1.25           H  
ATOM   1503 2HE2 GLN A  93     -31.416 -17.519 -15.911  1.00  1.25           H  
ATOM   1504  N   ILE A  94     -31.647 -14.846 -11.652  1.00  1.28           N  
ATOM   1505  CA  ILE A  94     -33.029 -14.467 -11.577  1.00  1.28           C  
ATOM   1506  C   ILE A  94     -33.765 -14.689 -12.884  1.00  1.28           C  
ATOM   1507  O   ILE A  94     -33.887 -13.800 -13.734  1.00  1.28           O  
ATOM   1508  CB  ILE A  94     -33.130 -13.037 -11.088  1.00  1.28           C  
ATOM   1509  CG1 ILE A  94     -32.401 -12.941  -9.793  1.00  1.28           C  
ATOM   1510  CG2 ILE A  94     -34.550 -12.654 -10.909  1.00  1.28           C  
ATOM   1511  CD1 ILE A  94     -32.968 -13.886  -8.780  1.00  1.28           C  
ATOM   1512  H   ILE A  94     -30.932 -14.159 -11.847  1.00  1.28           H  
ATOM   1513  HA  ILE A  94     -33.508 -15.092 -10.825  1.00  1.28           H  
ATOM   1514  HB  ILE A  94     -32.647 -12.370 -11.792  1.00  1.28           H  
ATOM   1515 1HG1 ILE A  94     -31.340 -13.164  -9.934  1.00  1.28           H  
ATOM   1516 2HG1 ILE A  94     -32.490 -11.958  -9.422  1.00  1.28           H  
ATOM   1517 1HG2 ILE A  94     -34.590 -11.639 -10.538  1.00  1.28           H  
ATOM   1518 2HG2 ILE A  94     -35.076 -12.725 -11.860  1.00  1.28           H  
ATOM   1519 3HG2 ILE A  94     -35.023 -13.319 -10.192  1.00  1.28           H  
ATOM   1520 1HD1 ILE A  94     -32.456 -13.787  -7.856  1.00  1.28           H  
ATOM   1521 2HD1 ILE A  94     -34.023 -13.667  -8.621  1.00  1.28           H  
ATOM   1522 3HD1 ILE A  94     -32.861 -14.894  -9.149  1.00  1.28           H  
ATOM   1523  N   GLN A  95     -34.287 -15.911 -12.955  1.00  1.29           N  
ATOM   1524  CA  GLN A  95     -35.018 -16.547 -14.050  1.00  1.29           C  
ATOM   1525  C   GLN A  95     -34.239 -16.507 -15.420  1.00  1.29           C  
ATOM   1526  O   GLN A  95     -33.228 -17.215 -15.490  1.00  1.29           O  
ATOM   1527  CB  GLN A  95     -36.475 -16.054 -14.014  1.00  1.29           C  
ATOM   1528  CG  GLN A  95     -37.239 -16.506 -12.786  1.00  1.29           C  
ATOM   1529  CD  GLN A  95     -38.687 -16.017 -12.801  1.00  1.29           C  
ATOM   1530  OE1 GLN A  95     -38.989 -14.935 -13.314  1.00  1.29           O  
ATOM   1531  NE2 GLN A  95     -39.588 -16.822 -12.247  1.00  1.29           N  
ATOM   1532  H   GLN A  95     -34.053 -16.493 -12.148  1.00  1.29           H  
ATOM   1533  HA  GLN A  95     -35.098 -17.604 -13.799  1.00  1.29           H  
ATOM   1534 1HB  GLN A  95     -36.542 -14.975 -14.010  1.00  1.29           H  
ATOM   1535 2HB  GLN A  95     -37.040 -16.478 -14.826  1.00  1.29           H  
ATOM   1536 1HG  GLN A  95     -37.241 -17.593 -12.752  1.00  1.29           H  
ATOM   1537 2HG  GLN A  95     -36.748 -16.102 -11.899  1.00  1.29           H  
ATOM   1538 1HE2 GLN A  95     -40.553 -16.563 -12.240  1.00  1.29           H  
ATOM   1539 2HE2 GLN A  95     -39.303 -17.693 -11.849  1.00  1.29           H  
ATOM   1540  N   PRO A  96     -34.629 -15.805 -16.531  1.00  1.27           N  
ATOM   1541  CA  PRO A  96     -33.900 -15.853 -17.792  1.00  1.27           C  
ATOM   1542  C   PRO A  96     -32.613 -15.053 -17.699  1.00  1.27           C  
ATOM   1543  O   PRO A  96     -32.527 -14.132 -16.889  1.00  1.27           O  
ATOM   1544  CB  PRO A  96     -34.869 -15.195 -18.772  1.00  1.27           C  
ATOM   1545  CG  PRO A  96     -35.626 -14.207 -17.936  1.00  1.27           C  
ATOM   1546  CD  PRO A  96     -35.774 -14.855 -16.579  1.00  1.27           C  
ATOM   1547  HA  PRO A  96     -33.715 -16.907 -18.045  1.00  1.27           H  
ATOM   1548 1HB  PRO A  96     -34.303 -14.703 -19.582  1.00  1.27           H  
ATOM   1549 2HB  PRO A  96     -35.510 -15.953 -19.241  1.00  1.27           H  
ATOM   1550 1HG  PRO A  96     -35.073 -13.260 -17.894  1.00  1.27           H  
ATOM   1551 2HG  PRO A  96     -36.596 -13.984 -18.405  1.00  1.27           H  
ATOM   1552 1HD  PRO A  96     -35.681 -14.075 -15.811  1.00  1.27           H  
ATOM   1553 2HD  PRO A  96     -36.738 -15.356 -16.597  1.00  1.27           H  
ATOM   1554  N   PRO A  97     -31.615 -15.322 -18.533  1.00  1.22           N  
ATOM   1555  CA  PRO A  97     -30.437 -14.510 -18.632  1.00  1.22           C  
ATOM   1556  C   PRO A  97     -30.810 -13.228 -19.385  1.00  1.22           C  
ATOM   1557  O   PRO A  97     -31.745 -13.252 -20.187  1.00  1.22           O  
ATOM   1558  CB  PRO A  97     -29.487 -15.391 -19.434  1.00  1.22           C  
ATOM   1559  CG  PRO A  97     -30.417 -16.234 -20.306  1.00  1.22           C  
ATOM   1560  CD  PRO A  97     -31.664 -16.470 -19.445  1.00  1.22           C  
ATOM   1561  HA  PRO A  97     -30.050 -14.354 -17.621  1.00  1.22           H  
ATOM   1562 1HB  PRO A  97     -28.805 -14.751 -20.027  1.00  1.22           H  
ATOM   1563 2HB  PRO A  97     -28.860 -15.988 -18.754  1.00  1.22           H  
ATOM   1564 1HG  PRO A  97     -30.642 -15.693 -21.238  1.00  1.22           H  
ATOM   1565 2HG  PRO A  97     -29.914 -17.170 -20.598  1.00  1.22           H  
ATOM   1566 1HD  PRO A  97     -32.559 -16.439 -20.077  1.00  1.22           H  
ATOM   1567 2HD  PRO A  97     -31.579 -17.413 -18.886  1.00  1.22           H  
ATOM   1568  N   PRO A  98     -30.127 -12.113 -19.141  1.00  1.13           N  
ATOM   1569  CA  PRO A  98     -30.136 -10.883 -19.912  1.00  1.13           C  
ATOM   1570  C   PRO A  98     -29.589 -11.095 -21.307  1.00  1.13           C  
ATOM   1571  O   PRO A  98     -28.832 -12.033 -21.548  1.00  1.13           O  
ATOM   1572  CB  PRO A  98     -29.208  -9.975 -19.135  1.00  1.13           C  
ATOM   1573  CG  PRO A  98     -29.177 -10.550 -17.760  1.00  1.13           C  
ATOM   1574  CD  PRO A  98     -29.329 -12.020 -17.920  1.00  1.13           C  
ATOM   1575  HA  PRO A  98     -31.156 -10.479 -19.948  1.00  1.13           H  
ATOM   1576 1HB  PRO A  98     -28.216  -9.957 -19.614  1.00  1.13           H  
ATOM   1577 2HB  PRO A  98     -29.581  -8.942 -19.157  1.00  1.13           H  
ATOM   1578 1HG  PRO A  98     -28.208 -10.314 -17.319  1.00  1.13           H  
ATOM   1579 2HG  PRO A  98     -29.953 -10.105 -17.129  1.00  1.13           H  
ATOM   1580 1HD  PRO A  98     -28.346 -12.510 -18.040  1.00  1.13           H  
ATOM   1581 2HD  PRO A  98     -29.883 -12.363 -17.037  1.00  1.13           H  
ATOM   1582  N   LYS A  99     -29.958 -10.220 -22.230  1.00  1.04           N  
ATOM   1583  CA  LYS A  99     -29.362 -10.287 -23.553  1.00  1.04           C  
ATOM   1584  C   LYS A  99     -27.848 -10.111 -23.410  1.00  1.04           C  
ATOM   1585  O   LYS A  99     -27.391  -9.172 -22.737  1.00  1.04           O  
ATOM   1586  CB  LYS A  99     -29.964  -9.210 -24.436  1.00  1.04           C  
ATOM   1587  CG  LYS A  99     -31.426  -9.443 -24.788  1.00  1.04           C  
ATOM   1588  CD  LYS A  99     -31.899  -8.368 -25.704  1.00  1.04           C  
ATOM   1589  CE  LYS A  99     -33.311  -8.581 -26.200  1.00  1.04           C  
ATOM   1590  NZ  LYS A  99     -33.663  -7.573 -27.237  1.00  1.04           N  
ATOM   1591  H   LYS A  99     -30.615  -9.485 -22.008  1.00  1.04           H  
ATOM   1592  HA  LYS A  99     -29.557 -11.269 -23.987  1.00  1.04           H  
ATOM   1593 1HB  LYS A  99     -29.891  -8.244 -23.935  1.00  1.04           H  
ATOM   1594 2HB  LYS A  99     -29.400  -9.137 -25.360  1.00  1.04           H  
ATOM   1595 1HG  LYS A  99     -31.532 -10.409 -25.284  1.00  1.04           H  
ATOM   1596 2HG  LYS A  99     -32.030  -9.444 -23.883  1.00  1.04           H  
ATOM   1597 1HD  LYS A  99     -31.846  -7.404 -25.194  1.00  1.04           H  
ATOM   1598 2HD  LYS A  99     -31.247  -8.341 -26.529  1.00  1.04           H  
ATOM   1599 1HE  LYS A  99     -33.391  -9.575 -26.634  1.00  1.04           H  
ATOM   1600 2HE  LYS A  99     -34.009  -8.497 -25.368  1.00  1.04           H  
ATOM   1601 1HZ  LYS A  99     -34.598  -7.728 -27.573  1.00  1.04           H  
ATOM   1602 2HZ  LYS A  99     -33.592  -6.640 -26.858  1.00  1.04           H  
ATOM   1603 3HZ  LYS A  99     -32.983  -7.679 -28.020  1.00  1.04           H  
ATOM   1604  N   TYR A 100     -27.075 -10.983 -24.060  1.00  0.96           N  
ATOM   1605  CA  TYR A 100     -25.631 -10.957 -23.872  1.00  0.96           C  
ATOM   1606  C   TYR A 100     -24.781 -10.625 -25.094  1.00  0.96           C  
ATOM   1607  O   TYR A 100     -23.541 -10.571 -24.983  1.00  0.96           O  
ATOM   1608  CB  TYR A 100     -25.209 -12.263 -23.198  1.00  0.96           C  
ATOM   1609  CG  TYR A 100     -25.582 -13.526 -23.933  1.00  0.96           C  
ATOM   1610  CD1 TYR A 100     -24.770 -14.038 -24.922  1.00  0.96           C  
ATOM   1611  CD2 TYR A 100     -26.763 -14.176 -23.599  1.00  0.96           C  
ATOM   1612  CE1 TYR A 100     -25.128 -15.199 -25.582  1.00  0.96           C  
ATOM   1613  CE2 TYR A 100     -27.124 -15.335 -24.255  1.00  0.96           C  
ATOM   1614  CZ  TYR A 100     -26.309 -15.848 -25.245  1.00  0.96           C  
ATOM   1615  OH  TYR A 100     -26.665 -17.005 -25.901  1.00  0.96           O  
ATOM   1616  H   TYR A 100     -27.498 -11.705 -24.630  1.00  0.96           H  
ATOM   1617  HA  TYR A 100     -25.426 -10.185 -23.149  1.00  0.96           H  
ATOM   1618 1HB  TYR A 100     -24.136 -12.261 -23.051  1.00  0.96           H  
ATOM   1619 2HB  TYR A 100     -25.667 -12.306 -22.203  1.00  0.96           H  
ATOM   1620  HD1 TYR A 100     -23.846 -13.526 -25.184  1.00  0.96           H  
ATOM   1621  HD2 TYR A 100     -27.407 -13.768 -22.815  1.00  0.96           H  
ATOM   1622  HE1 TYR A 100     -24.484 -15.601 -26.364  1.00  0.96           H  
ATOM   1623  HE2 TYR A 100     -28.051 -15.844 -23.990  1.00  0.96           H  
ATOM   1624  HH  TYR A 100     -27.500 -17.326 -25.551  1.00  0.96           H  
ATOM   1625  N   THR A 101     -25.432 -10.375 -26.236  1.00  0.91           N  
ATOM   1626  CA  THR A 101     -24.697  -9.937 -27.412  1.00  0.91           C  
ATOM   1627  C   THR A 101     -25.365  -8.682 -27.960  1.00  0.91           C  
ATOM   1628  O   THR A 101     -26.586  -8.506 -27.864  1.00  0.91           O  
ATOM   1629  CB  THR A 101     -24.642 -10.984 -28.548  1.00  0.91           C  
ATOM   1630  OG1 THR A 101     -25.946 -11.191 -29.095  1.00  0.91           O  
ATOM   1631  CG2 THR A 101     -24.128 -12.294 -28.038  1.00  0.91           C  
ATOM   1632  H   THR A 101     -26.438 -10.479 -26.281  1.00  0.91           H  
ATOM   1633  HA  THR A 101     -23.679  -9.685 -27.122  1.00  0.91           H  
ATOM   1634  HB  THR A 101     -23.977 -10.617 -29.332  1.00  0.91           H  
ATOM   1635  HG1 THR A 101     -26.528 -11.659 -28.451  1.00  0.91           H  
ATOM   1636 1HG2 THR A 101     -24.087 -13.014 -28.852  1.00  0.91           H  
ATOM   1637 2HG2 THR A 101     -23.130 -12.158 -27.617  1.00  0.91           H  
ATOM   1638 3HG2 THR A 101     -24.804 -12.650 -27.280  1.00  0.91           H  
ATOM   1639  N   ILE A 102     -24.587  -7.871 -28.641  1.00  0.89           N  
ATOM   1640  CA  ILE A 102     -25.076  -6.653 -29.270  1.00  0.89           C  
ATOM   1641  C   ILE A 102     -26.109  -6.935 -30.350  1.00  0.89           C  
ATOM   1642  O   ILE A 102     -26.965  -6.102 -30.647  1.00  0.89           O  
ATOM   1643  CB  ILE A 102     -23.905  -5.813 -29.776  1.00  0.89           C  
ATOM   1644  CG1 ILE A 102     -24.401  -4.396 -30.088  1.00  0.89           C  
ATOM   1645  CG2 ILE A 102     -23.249  -6.479 -30.958  1.00  0.89           C  
ATOM   1646  CD1 ILE A 102     -24.915  -3.675 -28.863  1.00  0.89           C  
ATOM   1647  H   ILE A 102     -23.596  -8.098 -28.689  1.00  0.89           H  
ATOM   1648  HA  ILE A 102     -25.566  -6.062 -28.502  1.00  0.89           H  
ATOM   1649  HB  ILE A 102     -23.162  -5.730 -28.978  1.00  0.89           H  
ATOM   1650 1HG1 ILE A 102     -23.580  -3.817 -30.499  1.00  0.89           H  
ATOM   1651 2HG1 ILE A 102     -25.203  -4.444 -30.827  1.00  0.89           H  
ATOM   1652 1HG2 ILE A 102     -22.398  -5.899 -31.272  1.00  0.89           H  
ATOM   1653 2HG2 ILE A 102     -22.913  -7.463 -30.666  1.00  0.89           H  
ATOM   1654 3HG2 ILE A 102     -23.955  -6.568 -31.783  1.00  0.89           H  
ATOM   1655 1HD1 ILE A 102     -25.249  -2.667 -29.131  1.00  0.89           H  
ATOM   1656 2HD1 ILE A 102     -25.741  -4.218 -28.439  1.00  0.89           H  
ATOM   1657 3HD1 ILE A 102     -24.130  -3.619 -28.144  1.00  0.89           H  
ATOM   1658  N   HIS A 103     -26.040  -8.131 -30.916  1.00  0.89           N  
ATOM   1659  CA  HIS A 103     -26.931  -8.562 -31.970  1.00  0.89           C  
ATOM   1660  C   HIS A 103     -28.317  -8.908 -31.412  1.00  0.89           C  
ATOM   1661  O   HIS A 103     -29.284  -8.996 -32.168  1.00  0.89           O  
ATOM   1662  CB  HIS A 103     -26.323  -9.774 -32.672  1.00  0.89           C  
ATOM   1663  CG  HIS A 103     -25.011  -9.464 -33.376  1.00  0.89           C  
ATOM   1664  ND1 HIS A 103     -23.794  -9.472 -32.713  1.00  0.89           N  
ATOM   1665  CD2 HIS A 103     -24.729  -9.150 -34.663  1.00  0.89           C  
ATOM   1666  CE1 HIS A 103     -22.827  -9.163 -33.565  1.00  0.89           C  
ATOM   1667  NE2 HIS A 103     -23.363  -8.976 -34.749  1.00  0.89           N  
ATOM   1668  H   HIS A 103     -25.324  -8.768 -30.600  1.00  0.89           H  
ATOM   1669  HA  HIS A 103     -27.050  -7.760 -32.699  1.00  0.89           H  
ATOM   1670 1HB  HIS A 103     -26.144 -10.564 -31.935  1.00  0.89           H  
ATOM   1671 2HB  HIS A 103     -27.028 -10.162 -33.407  1.00  0.89           H  
ATOM   1672  HD2 HIS A 103     -25.446  -9.057 -35.479  1.00  0.89           H  
ATOM   1673  HE1 HIS A 103     -21.765  -9.083 -33.333  1.00  0.89           H  
ATOM   1674  HE2 HIS A 103     -22.844  -8.741 -35.586  1.00  0.89           H  
ATOM   1675  N   ASP A 104     -28.414  -9.121 -30.091  1.00  0.91           N  
ATOM   1676  CA  ASP A 104     -29.700  -9.404 -29.472  1.00  0.91           C  
ATOM   1677  C   ASP A 104     -30.251  -8.080 -28.961  1.00  0.91           C  
ATOM   1678  O   ASP A 104     -31.461  -7.811 -29.029  1.00  0.91           O  
ATOM   1679  CB  ASP A 104     -29.568 -10.327 -28.242  1.00  0.91           C  
ATOM   1680  CG  ASP A 104     -29.022 -11.716 -28.485  1.00  0.91           C  
ATOM   1681  OD1 ASP A 104     -29.550 -12.422 -29.303  1.00  0.91           O  
ATOM   1682  OD2 ASP A 104     -28.072 -12.080 -27.798  1.00  0.91           O  
ATOM   1683  H   ASP A 104     -27.595  -9.044 -29.495  1.00  0.91           H  
ATOM   1684  HA  ASP A 104     -30.385  -9.826 -30.207  1.00  0.91           H  
ATOM   1685 1HB  ASP A 104     -28.917  -9.841 -27.522  1.00  0.91           H  
ATOM   1686 2HB  ASP A 104     -30.542 -10.430 -27.777  1.00  0.91           H  
ATOM   1687  N   ALA A 105     -29.338  -7.258 -28.408  1.00  0.93           N  
ATOM   1688  CA  ALA A 105     -29.688  -5.965 -27.824  1.00  0.93           C  
ATOM   1689  C   ALA A 105     -30.279  -5.028 -28.870  1.00  0.93           C  
ATOM   1690  O   ALA A 105     -31.244  -4.313 -28.594  1.00  0.93           O  
ATOM   1691  CB  ALA A 105     -28.467  -5.334 -27.179  1.00  0.93           C  
ATOM   1692  H   ALA A 105     -28.365  -7.564 -28.371  1.00  0.93           H  
ATOM   1693  HA  ALA A 105     -30.439  -6.129 -27.058  1.00  0.93           H  
ATOM   1694 1HB  ALA A 105     -28.745  -4.383 -26.729  1.00  0.93           H  
ATOM   1695 2HB  ALA A 105     -28.064  -6.001 -26.415  1.00  0.93           H  
ATOM   1696 3HB  ALA A 105     -27.726  -5.168 -27.942  1.00  0.93           H  
ATOM   1697  N   PHE A 106     -29.735  -5.077 -30.085  1.00  0.96           N  
ATOM   1698  CA  PHE A 106     -30.200  -4.227 -31.160  1.00  0.96           C  
ATOM   1699  C   PHE A 106     -30.266  -5.000 -32.481  1.00  0.96           C  
ATOM   1700  O   PHE A 106     -29.449  -4.749 -33.376  1.00  0.96           O  
ATOM   1701  CB  PHE A 106     -29.248  -3.057 -31.291  1.00  0.96           C  
ATOM   1702  CG  PHE A 106     -29.732  -1.928 -32.155  1.00  0.96           C  
ATOM   1703  CD1 PHE A 106     -30.704  -1.039 -31.718  1.00  0.96           C  
ATOM   1704  CD2 PHE A 106     -29.182  -1.740 -33.379  1.00  0.96           C  
ATOM   1705  CE1 PHE A 106     -31.107   0.012 -32.529  1.00  0.96           C  
ATOM   1706  CE2 PHE A 106     -29.569  -0.706 -34.205  1.00  0.96           C  
ATOM   1707  CZ  PHE A 106     -30.537   0.175 -33.779  1.00  0.96           C  
ATOM   1708  H   PHE A 106     -28.922  -5.672 -30.253  1.00  0.96           H  
ATOM   1709  HA  PHE A 106     -31.168  -3.825 -30.887  1.00  0.96           H  
ATOM   1710 1HB  PHE A 106     -29.060  -2.670 -30.307  1.00  0.96           H  
ATOM   1711 2HB  PHE A 106     -28.291  -3.406 -31.682  1.00  0.96           H  
ATOM   1712  HD1 PHE A 106     -31.142  -1.171 -30.726  1.00  0.96           H  
ATOM   1713  HD2 PHE A 106     -28.418  -2.427 -33.676  1.00  0.96           H  
ATOM   1714  HE1 PHE A 106     -31.870   0.714 -32.179  1.00  0.96           H  
ATOM   1715  HE2 PHE A 106     -29.105  -0.584 -35.186  1.00  0.96           H  
ATOM   1716  HZ  PHE A 106     -30.850   1.001 -34.417  1.00  0.96           H  
ATOM   1717  N   PRO A 107     -31.301  -5.844 -32.677  1.00  0.98           N  
ATOM   1718  CA  PRO A 107     -31.443  -6.816 -33.752  1.00  0.98           C  
ATOM   1719  C   PRO A 107     -31.571  -6.154 -35.107  1.00  0.98           C  
ATOM   1720  O   PRO A 107     -31.317  -6.769 -36.137  1.00  0.98           O  
ATOM   1721  CB  PRO A 107     -32.722  -7.563 -33.374  1.00  0.98           C  
ATOM   1722  CG  PRO A 107     -33.512  -6.581 -32.543  1.00  0.98           C  
ATOM   1723  CD  PRO A 107     -32.479  -5.774 -31.788  1.00  0.98           C  
ATOM   1724  HA  PRO A 107     -30.578  -7.496 -33.734  1.00  0.98           H  
ATOM   1725 1HB  PRO A 107     -33.253  -7.884 -34.281  1.00  0.98           H  
ATOM   1726 2HB  PRO A 107     -32.458  -8.476 -32.814  1.00  0.98           H  
ATOM   1727 1HG  PRO A 107     -34.141  -5.958 -33.198  1.00  0.98           H  
ATOM   1728 2HG  PRO A 107     -34.192  -7.123 -31.872  1.00  0.98           H  
ATOM   1729 1HD  PRO A 107     -32.872  -4.754 -31.707  1.00  0.98           H  
ATOM   1730 2HD  PRO A 107     -32.263  -6.222 -30.811  1.00  0.98           H  
ATOM   1731  N   LEU A 108     -31.904  -4.872 -35.109  1.00  1.00           N  
ATOM   1732  CA  LEU A 108     -32.072  -4.109 -36.332  1.00  1.00           C  
ATOM   1733  C   LEU A 108     -30.769  -4.055 -37.112  1.00  1.00           C  
ATOM   1734  O   LEU A 108     -30.771  -3.933 -38.337  1.00  1.00           O  
ATOM   1735  CB  LEU A 108     -32.503  -2.691 -35.979  1.00  1.00           C  
ATOM   1736  CG  LEU A 108     -33.886  -2.574 -35.351  1.00  1.00           C  
ATOM   1737  CD1 LEU A 108     -34.120  -1.137 -34.919  1.00  1.00           C  
ATOM   1738  CD2 LEU A 108     -34.932  -3.033 -36.350  1.00  1.00           C  
ATOM   1739  H   LEU A 108     -32.078  -4.404 -34.235  1.00  1.00           H  
ATOM   1740  HA  LEU A 108     -32.832  -4.588 -36.946  1.00  1.00           H  
ATOM   1741 1HB  LEU A 108     -31.788  -2.287 -35.271  1.00  1.00           H  
ATOM   1742 2HB  LEU A 108     -32.480  -2.080 -36.880  1.00  1.00           H  
ATOM   1743  HG  LEU A 108     -33.934  -3.205 -34.463  1.00  1.00           H  
ATOM   1744 1HD1 LEU A 108     -35.104  -1.051 -34.457  1.00  1.00           H  
ATOM   1745 2HD1 LEU A 108     -33.360  -0.847 -34.202  1.00  1.00           H  
ATOM   1746 3HD1 LEU A 108     -34.069  -0.481 -35.787  1.00  1.00           H  
ATOM   1747 1HD2 LEU A 108     -35.923  -2.957 -35.900  1.00  1.00           H  
ATOM   1748 2HD2 LEU A 108     -34.888  -2.403 -37.239  1.00  1.00           H  
ATOM   1749 3HD2 LEU A 108     -34.738  -4.069 -36.630  1.00  1.00           H  
ATOM   1750  N   SER A 109     -29.654  -4.120 -36.387  1.00  1.00           N  
ATOM   1751  CA  SER A 109     -28.333  -4.073 -36.978  1.00  1.00           C  
ATOM   1752  C   SER A 109     -27.866  -5.420 -37.511  1.00  1.00           C  
ATOM   1753  O   SER A 109     -26.831  -5.497 -38.174  1.00  1.00           O  
ATOM   1754  CB  SER A 109     -27.353  -3.550 -35.969  1.00  1.00           C  
ATOM   1755  OG  SER A 109     -27.242  -4.416 -34.861  1.00  1.00           O  
ATOM   1756  H   SER A 109     -29.718  -4.244 -35.376  1.00  1.00           H  
ATOM   1757  HA  SER A 109     -28.359  -3.371 -37.812  1.00  1.00           H  
ATOM   1758 1HB  SER A 109     -26.382  -3.453 -36.447  1.00  1.00           H  
ATOM   1759 2HB  SER A 109     -27.650  -2.570 -35.663  1.00  1.00           H  
ATOM   1760  HG  SER A 109     -28.159  -4.594 -34.552  1.00  1.00           H  
ATOM   1761  N   LYS A 110     -28.586  -6.490 -37.198  1.00  1.00           N  
ATOM   1762  CA  LYS A 110     -28.172  -7.811 -37.615  1.00  1.00           C  
ATOM   1763  C   LYS A 110     -28.112  -7.819 -39.125  1.00  1.00           C  
ATOM   1764  O   LYS A 110     -28.988  -7.255 -39.778  1.00  1.00           O  
ATOM   1765  CB  LYS A 110     -29.107  -8.881 -37.065  1.00  1.00           C  
ATOM   1766  CG  LYS A 110     -28.676 -10.319 -37.349  1.00  1.00           C  
ATOM   1767  CD  LYS A 110     -29.619 -11.319 -36.692  1.00  1.00           C  
ATOM   1768  CE  LYS A 110     -29.200 -12.750 -36.993  1.00  1.00           C  
ATOM   1769  NZ  LYS A 110     -30.119 -13.741 -36.373  1.00  1.00           N  
ATOM   1770  H   LYS A 110     -29.463  -6.402 -36.688  1.00  1.00           H  
ATOM   1771  HA  LYS A 110     -27.168  -8.006 -37.236  1.00  1.00           H  
ATOM   1772 1HB  LYS A 110     -29.203  -8.756 -35.983  1.00  1.00           H  
ATOM   1773 2HB  LYS A 110     -30.102  -8.740 -37.494  1.00  1.00           H  
ATOM   1774 1HG  LYS A 110     -28.677 -10.496 -38.420  1.00  1.00           H  
ATOM   1775 2HG  LYS A 110     -27.667 -10.479 -36.972  1.00  1.00           H  
ATOM   1776 1HD  LYS A 110     -29.617 -11.163 -35.610  1.00  1.00           H  
ATOM   1777 2HD  LYS A 110     -30.632 -11.157 -37.061  1.00  1.00           H  
ATOM   1778 1HE  LYS A 110     -29.194 -12.899 -38.072  1.00  1.00           H  
ATOM   1779 2HE  LYS A 110     -28.194 -12.913 -36.607  1.00  1.00           H  
ATOM   1780 1HZ  LYS A 110     -29.805 -14.675 -36.596  1.00  1.00           H  
ATOM   1781 2HZ  LYS A 110     -30.123 -13.617 -35.370  1.00  1.00           H  
ATOM   1782 3HZ  LYS A 110     -31.053 -13.605 -36.732  1.00  1.00           H  
ATOM   1783  N   ARG A 111     -27.051  -8.434 -39.665  1.00  1.00           N  
ATOM   1784  CA  ARG A 111     -26.731  -8.522 -41.101  1.00  1.00           C  
ATOM   1785  C   ARG A 111     -25.958  -7.299 -41.594  1.00  1.00           C  
ATOM   1786  O   ARG A 111     -25.375  -7.341 -42.678  1.00  1.00           O  
ATOM   1787  CB  ARG A 111     -27.983  -8.598 -41.973  1.00  1.00           C  
ATOM   1788  CG  ARG A 111     -28.889  -9.795 -41.779  1.00  1.00           C  
ATOM   1789  CD  ARG A 111     -30.182  -9.530 -42.425  1.00  1.00           C  
ATOM   1790  NE  ARG A 111     -30.814  -8.390 -41.764  1.00  1.00           N  
ATOM   1791  CZ  ARG A 111     -32.007  -7.853 -42.087  1.00  1.00           C  
ATOM   1792  NH1 ARG A 111     -32.729  -8.365 -43.064  1.00  1.00           N  
ATOM   1793  NH2 ARG A 111     -32.453  -6.806 -41.415  1.00  1.00           N  
ATOM   1794  H   ARG A 111     -26.403  -8.873 -39.028  1.00  1.00           H  
ATOM   1795  HA  ARG A 111     -26.120  -9.412 -41.267  1.00  1.00           H  
ATOM   1796 1HB  ARG A 111     -28.551  -7.676 -41.977  1.00  1.00           H  
ATOM   1797 2HB  ARG A 111     -27.630  -8.704 -42.998  1.00  1.00           H  
ATOM   1798 1HG  ARG A 111     -28.443 -10.675 -42.238  1.00  1.00           H  
ATOM   1799 2HG  ARG A 111     -29.067  -9.982 -40.728  1.00  1.00           H  
ATOM   1800 1HD  ARG A 111     -30.037  -9.286 -43.477  1.00  1.00           H  
ATOM   1801 2HD  ARG A 111     -30.837 -10.395 -42.328  1.00  1.00           H  
ATOM   1802  HE  ARG A 111     -30.271  -7.938 -41.006  1.00  1.00           H  
ATOM   1803 1HH1 ARG A 111     -32.388  -9.166 -43.576  1.00  1.00           H  
ATOM   1804 2HH1 ARG A 111     -33.623  -7.958 -43.300  1.00  1.00           H  
ATOM   1805 1HH2 ARG A 111     -31.898  -6.411 -40.658  1.00  1.00           H  
ATOM   1806 2HH2 ARG A 111     -33.340  -6.397 -41.647  1.00  1.00           H  
ATOM   1807  N   TRP A 112     -25.929  -6.217 -40.811  1.00  0.99           N  
ATOM   1808  CA  TRP A 112     -25.205  -5.033 -41.245  1.00  0.99           C  
ATOM   1809  C   TRP A 112     -23.827  -4.963 -40.607  1.00  0.99           C  
ATOM   1810  O   TRP A 112     -22.994  -4.150 -41.003  1.00  0.99           O  
ATOM   1811  CB  TRP A 112     -25.986  -3.774 -40.933  1.00  0.99           C  
ATOM   1812  CG  TRP A 112     -27.305  -3.732 -41.619  1.00  0.99           C  
ATOM   1813  CD1 TRP A 112     -28.527  -3.893 -41.047  1.00  0.99           C  
ATOM   1814  CD2 TRP A 112     -27.549  -3.539 -43.029  1.00  0.99           C  
ATOM   1815  NE1 TRP A 112     -29.508  -3.782 -41.991  1.00  0.99           N  
ATOM   1816  CE2 TRP A 112     -28.931  -3.565 -43.208  1.00  0.99           C  
ATOM   1817  CE3 TRP A 112     -26.720  -3.344 -44.134  1.00  0.99           C  
ATOM   1818  CZ2 TRP A 112     -29.511  -3.392 -44.450  1.00  0.99           C  
ATOM   1819  CZ3 TRP A 112     -27.299  -3.171 -45.383  1.00  0.99           C  
ATOM   1820  CH2 TRP A 112     -28.660  -3.192 -45.536  1.00  0.99           C  
ATOM   1821  H   TRP A 112     -26.413  -6.189 -39.914  1.00  0.99           H  
ATOM   1822  HA  TRP A 112     -25.073  -5.085 -42.324  1.00  0.99           H  
ATOM   1823 1HB  TRP A 112     -26.151  -3.695 -39.857  1.00  0.99           H  
ATOM   1824 2HB  TRP A 112     -25.407  -2.909 -41.235  1.00  0.99           H  
ATOM   1825  HD1 TRP A 112     -28.705  -4.072 -39.995  1.00  0.99           H  
ATOM   1826  HE1 TRP A 112     -30.497  -3.847 -41.811  1.00  0.99           H  
ATOM   1827  HE3 TRP A 112     -25.638  -3.331 -44.013  1.00  0.99           H  
ATOM   1828  HZ2 TRP A 112     -30.592  -3.410 -44.591  1.00  0.99           H  
ATOM   1829  HZ3 TRP A 112     -26.649  -3.019 -46.244  1.00  0.99           H  
ATOM   1830  HH2 TRP A 112     -29.086  -3.051 -46.530  1.00  0.99           H  
ATOM   1831  N   TRP A 113     -23.575  -5.837 -39.635  1.00  0.98           N  
ATOM   1832  CA  TRP A 113     -22.271  -5.861 -38.986  1.00  0.98           C  
ATOM   1833  C   TRP A 113     -21.254  -6.398 -39.998  1.00  0.98           C  
ATOM   1834  O   TRP A 113     -21.461  -7.485 -40.538  1.00  0.98           O  
ATOM   1835  CB  TRP A 113     -22.326  -6.756 -37.738  1.00  0.98           C  
ATOM   1836  CG  TRP A 113     -23.015  -6.086 -36.613  1.00  0.98           C  
ATOM   1837  CD1 TRP A 113     -24.328  -6.046 -36.413  1.00  0.98           C  
ATOM   1838  CD2 TRP A 113     -22.422  -5.408 -35.472  1.00  0.98           C  
ATOM   1839  NE1 TRP A 113     -24.613  -5.337 -35.290  1.00  0.98           N  
ATOM   1840  CE2 TRP A 113     -23.470  -4.936 -34.706  1.00  0.98           C  
ATOM   1841  CE3 TRP A 113     -21.114  -5.174 -35.055  1.00  0.98           C  
ATOM   1842  CZ2 TRP A 113     -23.275  -4.198 -33.556  1.00  0.98           C  
ATOM   1843  CZ3 TRP A 113     -20.910  -4.449 -33.873  1.00  0.98           C  
ATOM   1844  CH2 TRP A 113     -21.963  -3.960 -33.156  1.00  0.98           C  
ATOM   1845  H   TRP A 113     -24.305  -6.473 -39.352  1.00  0.98           H  
ATOM   1846  HA  TRP A 113     -22.048  -4.866 -38.635  1.00  0.98           H  
ATOM   1847 1HB  TRP A 113     -22.850  -7.677 -37.976  1.00  0.98           H  
ATOM   1848 2HB  TRP A 113     -21.309  -7.016 -37.423  1.00  0.98           H  
ATOM   1849  HD1 TRP A 113     -25.054  -6.490 -37.070  1.00  0.98           H  
ATOM   1850  HE1 TRP A 113     -25.537  -5.141 -34.949  1.00  0.98           H  
ATOM   1851  HE3 TRP A 113     -20.270  -5.547 -35.632  1.00  0.98           H  
ATOM   1852  HZ2 TRP A 113     -24.113  -3.825 -32.972  1.00  0.98           H  
ATOM   1853  HZ3 TRP A 113     -19.885  -4.269 -33.545  1.00  0.98           H  
ATOM   1854  HH2 TRP A 113     -21.766  -3.390 -32.247  1.00  0.98           H  
ATOM   1855  N   PRO A 114     -20.173  -5.658 -40.291  1.00  0.98           N  
ATOM   1856  CA  PRO A 114     -19.097  -6.013 -41.192  1.00  0.98           C  
ATOM   1857  C   PRO A 114     -18.400  -7.265 -40.716  1.00  0.98           C  
ATOM   1858  O   PRO A 114     -18.391  -7.538 -39.515  1.00  0.98           O  
ATOM   1859  CB  PRO A 114     -18.199  -4.818 -41.124  1.00  0.98           C  
ATOM   1860  CG  PRO A 114     -19.034  -3.702 -40.681  1.00  0.98           C  
ATOM   1861  CD  PRO A 114     -20.023  -4.292 -39.746  1.00  0.98           C  
ATOM   1862  HA  PRO A 114     -19.501  -6.154 -42.204  1.00  0.98           H  
ATOM   1863 1HB  PRO A 114     -17.391  -5.033 -40.427  1.00  0.98           H  
ATOM   1864 2HB  PRO A 114     -17.785  -4.652 -42.115  1.00  0.98           H  
ATOM   1865 1HG  PRO A 114     -18.388  -2.987 -40.199  1.00  0.98           H  
ATOM   1866 2HG  PRO A 114     -19.507  -3.190 -41.529  1.00  0.98           H  
ATOM   1867 1HD  PRO A 114     -19.649  -4.305 -38.711  1.00  0.98           H  
ATOM   1868 2HD  PRO A 114     -20.912  -3.675 -39.872  1.00  0.98           H  
ATOM   1869  N   GLU A 115     -17.751  -7.997 -41.621  1.00  0.97           N  
ATOM   1870  CA  GLU A 115     -17.129  -9.262 -41.220  1.00  0.97           C  
ATOM   1871  C   GLU A 115     -16.030  -9.124 -40.161  1.00  0.97           C  
ATOM   1872  O   GLU A 115     -15.746 -10.074 -39.430  1.00  0.97           O  
ATOM   1873  CB  GLU A 115     -16.589  -9.993 -42.448  1.00  0.97           C  
ATOM   1874  CG  GLU A 115     -17.695 -10.521 -43.373  1.00  0.97           C  
ATOM   1875  CD  GLU A 115     -17.192 -11.312 -44.558  1.00  0.97           C  
ATOM   1876  OE1 GLU A 115     -16.002 -11.409 -44.731  1.00  0.97           O  
ATOM   1877  OE2 GLU A 115     -18.009 -11.817 -45.295  1.00  0.97           O  
ATOM   1878  H   GLU A 115     -17.686  -7.697 -42.601  1.00  0.97           H  
ATOM   1879  HA  GLU A 115     -17.913  -9.885 -40.790  1.00  0.97           H  
ATOM   1880 1HB  GLU A 115     -15.958  -9.313 -43.029  1.00  0.97           H  
ATOM   1881 2HB  GLU A 115     -15.970 -10.834 -42.136  1.00  0.97           H  
ATOM   1882 1HG  GLU A 115     -18.364 -11.151 -42.790  1.00  0.97           H  
ATOM   1883 2HG  GLU A 115     -18.273  -9.669 -43.736  1.00  0.97           H  
ATOM   1884  N   TRP A 116     -15.401  -7.963 -40.107  1.00  0.96           N  
ATOM   1885  CA  TRP A 116     -14.319  -7.672 -39.176  1.00  0.96           C  
ATOM   1886  C   TRP A 116     -14.764  -7.116 -37.831  1.00  0.96           C  
ATOM   1887  O   TRP A 116     -13.965  -7.034 -36.889  1.00  0.96           O  
ATOM   1888  CB  TRP A 116     -13.398  -6.689 -39.856  1.00  0.96           C  
ATOM   1889  CG  TRP A 116     -14.135  -5.520 -40.377  1.00  0.96           C  
ATOM   1890  CD1 TRP A 116     -14.727  -5.520 -41.559  1.00  0.96           C  
ATOM   1891  CD2 TRP A 116     -14.318  -4.171 -39.850  1.00  0.96           C  
ATOM   1892  NE1 TRP A 116     -15.281  -4.323 -41.815  1.00  0.96           N  
ATOM   1893  CE2 TRP A 116     -15.037  -3.481 -40.802  1.00  0.96           C  
ATOM   1894  CE3 TRP A 116     -13.926  -3.507 -38.692  1.00  0.96           C  
ATOM   1895  CZ2 TRP A 116     -15.387  -2.167 -40.657  1.00  0.96           C  
ATOM   1896  CZ3 TRP A 116     -14.286  -2.157 -38.566  1.00  0.96           C  
ATOM   1897  CH2 TRP A 116     -14.986  -1.527 -39.526  1.00  0.96           C  
ATOM   1898  H   TRP A 116     -15.700  -7.244 -40.747  1.00  0.96           H  
ATOM   1899  HA  TRP A 116     -13.773  -8.597 -38.998  1.00  0.96           H  
ATOM   1900 1HB  TRP A 116     -12.656  -6.342 -39.144  1.00  0.96           H  
ATOM   1901 2HB  TRP A 116     -12.873  -7.171 -40.684  1.00  0.96           H  
ATOM   1902  HD1 TRP A 116     -14.775  -6.377 -42.216  1.00  0.96           H  
ATOM   1903  HE1 TRP A 116     -15.808  -4.092 -42.645  1.00  0.96           H  
ATOM   1904  HE3 TRP A 116     -13.349  -4.015 -37.920  1.00  0.96           H  
ATOM   1905  HZ2 TRP A 116     -15.953  -1.638 -41.420  1.00  0.96           H  
ATOM   1906  HZ3 TRP A 116     -13.991  -1.610 -37.692  1.00  0.96           H  
ATOM   1907  HH2 TRP A 116     -15.239  -0.486 -39.395  1.00  0.96           H  
ATOM   1908  N   ASP A 117     -16.024  -6.710 -37.695  1.00  0.94           N  
ATOM   1909  CA  ASP A 117     -16.350  -6.113 -36.415  1.00  0.94           C  
ATOM   1910  C   ASP A 117     -16.789  -7.213 -35.483  1.00  0.94           C  
ATOM   1911  O   ASP A 117     -17.962  -7.573 -35.395  1.00  0.94           O  
ATOM   1912  CB  ASP A 117     -17.376  -4.992 -36.494  1.00  0.94           C  
ATOM   1913  CG  ASP A 117     -17.544  -4.262 -35.097  1.00  0.94           C  
ATOM   1914  OD1 ASP A 117     -17.167  -4.791 -34.068  1.00  0.94           O  
ATOM   1915  OD2 ASP A 117     -18.007  -3.134 -35.088  1.00  0.94           O  
ATOM   1916  H   ASP A 117     -16.724  -6.836 -38.426  1.00  0.94           H  
ATOM   1917  HA  ASP A 117     -15.449  -5.667 -35.998  1.00  0.94           H  
ATOM   1918 1HB  ASP A 117     -17.062  -4.262 -37.250  1.00  0.94           H  
ATOM   1919 2HB  ASP A 117     -18.331  -5.401 -36.819  1.00  0.94           H  
ATOM   1920  N   LYS A 118     -15.817  -7.702 -34.740  1.00  0.92           N  
ATOM   1921  CA  LYS A 118     -15.967  -8.845 -33.856  1.00  0.92           C  
ATOM   1922  C   LYS A 118     -16.532  -8.459 -32.496  1.00  0.92           C  
ATOM   1923  O   LYS A 118     -16.620  -9.295 -31.587  1.00  0.92           O  
ATOM   1924  CB  LYS A 118     -14.619  -9.548 -33.681  1.00  0.92           C  
ATOM   1925  CG  LYS A 118     -14.018 -10.080 -34.980  1.00  0.92           C  
ATOM   1926  CD  LYS A 118     -14.882 -11.166 -35.604  1.00  0.92           C  
ATOM   1927  CE  LYS A 118     -14.243 -11.713 -36.871  1.00  0.92           C  
ATOM   1928  NZ  LYS A 118     -15.077 -12.771 -37.504  1.00  0.92           N  
ATOM   1929  H   LYS A 118     -14.896  -7.304 -34.914  1.00  0.92           H  
ATOM   1930  HA  LYS A 118     -16.665  -9.542 -34.320  1.00  0.92           H  
ATOM   1931 1HB  LYS A 118     -13.903  -8.851 -33.245  1.00  0.92           H  
ATOM   1932 2HB  LYS A 118     -14.729 -10.383 -32.991  1.00  0.92           H  
ATOM   1933 1HG  LYS A 118     -13.918  -9.264 -35.692  1.00  0.92           H  
ATOM   1934 2HG  LYS A 118     -13.028 -10.486 -34.782  1.00  0.92           H  
ATOM   1935 1HD  LYS A 118     -15.026 -11.980 -34.894  1.00  0.92           H  
ATOM   1936 2HD  LYS A 118     -15.859 -10.749 -35.860  1.00  0.92           H  
ATOM   1937 1HE  LYS A 118     -14.115 -10.894 -37.577  1.00  0.92           H  
ATOM   1938 2HE  LYS A 118     -13.265 -12.128 -36.633  1.00  0.92           H  
ATOM   1939 1HZ  LYS A 118     -14.623 -13.097 -38.344  1.00  0.92           H  
ATOM   1940 2HZ  LYS A 118     -15.189 -13.538 -36.862  1.00  0.92           H  
ATOM   1941 3HZ  LYS A 118     -15.991 -12.398 -37.739  1.00  0.92           H  
ATOM   1942  N   ARG A 119     -16.926  -7.194 -32.325  1.00  0.90           N  
ATOM   1943  CA  ARG A 119     -17.438  -6.760 -31.035  1.00  0.90           C  
ATOM   1944  C   ARG A 119     -18.840  -7.246 -30.741  1.00  0.90           C  
ATOM   1945  O   ARG A 119     -19.793  -6.470 -30.730  1.00  0.90           O  
ATOM   1946  CB  ARG A 119     -17.509  -5.263 -30.917  1.00  0.90           C  
ATOM   1947  CG  ARG A 119     -16.232  -4.508 -30.912  1.00  0.90           C  
ATOM   1948  CD  ARG A 119     -16.576  -3.114 -30.737  1.00  0.90           C  
ATOM   1949  NE  ARG A 119     -17.361  -2.673 -31.848  1.00  0.90           N  
ATOM   1950  CZ  ARG A 119     -18.208  -1.626 -31.834  1.00  0.90           C  
ATOM   1951  NH1 ARG A 119     -18.412  -0.913 -30.750  1.00  0.90           N  
ATOM   1952  NH2 ARG A 119     -18.856  -1.293 -32.914  1.00  0.90           N  
ATOM   1953  H   ARG A 119     -16.883  -6.505 -33.093  1.00  0.90           H  
ATOM   1954  HA  ARG A 119     -16.772  -7.139 -30.260  1.00  0.90           H  
ATOM   1955 1HB  ARG A 119     -18.104  -4.876 -31.743  1.00  0.90           H  
ATOM   1956 2HB  ARG A 119     -18.036  -5.008 -29.997  1.00  0.90           H  
ATOM   1957 1HG  ARG A 119     -15.592  -4.835 -30.095  1.00  0.90           H  
ATOM   1958 2HG  ARG A 119     -15.722  -4.632 -31.872  1.00  0.90           H  
ATOM   1959 1HD  ARG A 119     -17.155  -2.978 -29.823  1.00  0.90           H  
ATOM   1960 2HD  ARG A 119     -15.676  -2.511 -30.697  1.00  0.90           H  
ATOM   1961  HE  ARG A 119     -17.272  -3.224 -32.727  1.00  0.90           H  
ATOM   1962 1HH1 ARG A 119     -17.944  -1.136 -29.884  1.00  0.90           H  
ATOM   1963 2HH1 ARG A 119     -19.069  -0.118 -30.821  1.00  0.90           H  
ATOM   1964 1HH2 ARG A 119     -18.688  -1.832 -33.782  1.00  0.90           H  
ATOM   1965 2HH2 ARG A 119     -19.491  -0.483 -32.864  1.00  0.90           H  
ATOM   1966  N   THR A 120     -18.953  -8.523 -30.412  1.00  0.90           N  
ATOM   1967  CA  THR A 120     -20.245  -9.097 -30.063  1.00  0.90           C  
ATOM   1968  C   THR A 120     -20.698  -8.543 -28.708  1.00  0.90           C  
ATOM   1969  O   THR A 120     -21.881  -8.577 -28.372  1.00  0.90           O  
ATOM   1970  CB  THR A 120     -20.176 -10.629 -30.035  1.00  0.90           C  
ATOM   1971  OG1 THR A 120     -19.199 -11.047 -29.077  1.00  0.90           O  
ATOM   1972  CG2 THR A 120     -19.795 -11.158 -31.406  1.00  0.90           C  
ATOM   1973  H   THR A 120     -18.112  -9.094 -30.477  1.00  0.90           H  
ATOM   1974  HA  THR A 120     -20.974  -8.802 -30.817  1.00  0.90           H  
ATOM   1975  HB  THR A 120     -21.149 -11.028 -29.748  1.00  0.90           H  
ATOM   1976  HG1 THR A 120     -18.323 -10.787 -29.386  1.00  0.90           H  
ATOM   1977 1HG2 THR A 120     -19.749 -12.246 -31.377  1.00  0.90           H  
ATOM   1978 2HG2 THR A 120     -20.540 -10.847 -32.134  1.00  0.90           H  
ATOM   1979 3HG2 THR A 120     -18.821 -10.760 -31.692  1.00  0.90           H  
ATOM   1980  N   LYS A 121     -19.738  -8.023 -27.944  1.00  0.91           N  
ATOM   1981  CA  LYS A 121     -19.975  -7.390 -26.658  1.00  0.91           C  
ATOM   1982  C   LYS A 121     -19.418  -5.980 -26.694  1.00  0.91           C  
ATOM   1983  O   LYS A 121     -18.524  -5.675 -27.488  1.00  0.91           O  
ATOM   1984  CB  LYS A 121     -19.387  -8.194 -25.504  1.00  0.91           C  
ATOM   1985  CG  LYS A 121     -20.043  -9.559 -25.297  1.00  0.91           C  
ATOM   1986  CD  LYS A 121     -19.425 -10.276 -24.119  1.00  0.91           C  
ATOM   1987  CE  LYS A 121     -19.976 -11.680 -23.949  1.00  0.91           C  
ATOM   1988  NZ  LYS A 121     -21.313 -11.697 -23.314  1.00  0.91           N  
ATOM   1989  H   LYS A 121     -18.795  -8.061 -28.294  1.00  0.91           H  
ATOM   1990  HA  LYS A 121     -21.028  -7.308 -26.502  1.00  0.91           H  
ATOM   1991 1HB  LYS A 121     -18.323  -8.345 -25.668  1.00  0.91           H  
ATOM   1992 2HB  LYS A 121     -19.503  -7.625 -24.575  1.00  0.91           H  
ATOM   1993 1HG  LYS A 121     -21.113  -9.424 -25.113  1.00  0.91           H  
ATOM   1994 2HG  LYS A 121     -19.923 -10.167 -26.193  1.00  0.91           H  
ATOM   1995 1HD  LYS A 121     -18.341 -10.312 -24.222  1.00  0.91           H  
ATOM   1996 2HD  LYS A 121     -19.677  -9.712 -23.226  1.00  0.91           H  
ATOM   1997 1HE  LYS A 121     -20.054 -12.140 -24.933  1.00  0.91           H  
ATOM   1998 2HE  LYS A 121     -19.290 -12.264 -23.336  1.00  0.91           H  
ATOM   1999 1HZ  LYS A 121     -21.607 -12.652 -23.233  1.00  0.91           H  
ATOM   2000 2HZ  LYS A 121     -21.223 -11.296 -22.344  1.00  0.91           H  
ATOM   2001 3HZ  LYS A 121     -22.017 -11.158 -23.891  1.00  0.91           H  
ATOM   2002  N   LEU A 122     -19.952  -5.117 -25.849  1.00  0.94           N  
ATOM   2003  CA  LEU A 122     -19.480  -3.748 -25.784  1.00  0.94           C  
ATOM   2004  C   LEU A 122     -18.495  -3.626 -24.643  1.00  0.94           C  
ATOM   2005  O   LEU A 122     -18.701  -4.208 -23.585  1.00  0.94           O  
ATOM   2006  CB  LEU A 122     -20.660  -2.808 -25.551  1.00  0.94           C  
ATOM   2007  CG  LEU A 122     -21.755  -2.852 -26.585  1.00  0.94           C  
ATOM   2008  CD1 LEU A 122     -22.815  -1.942 -26.109  1.00  0.94           C  
ATOM   2009  CD2 LEU A 122     -21.214  -2.442 -27.964  1.00  0.94           C  
ATOM   2010  H   LEU A 122     -20.671  -5.435 -25.204  1.00  0.94           H  
ATOM   2011  HA  LEU A 122     -18.981  -3.491 -26.719  1.00  0.94           H  
ATOM   2012 1HB  LEU A 122     -21.112  -3.055 -24.594  1.00  0.94           H  
ATOM   2013 2HB  LEU A 122     -20.288  -1.783 -25.497  1.00  0.94           H  
ATOM   2014  HG  LEU A 122     -22.166  -3.858 -26.652  1.00  0.94           H  
ATOM   2015 1HD1 LEU A 122     -23.649  -1.920 -26.793  1.00  0.94           H  
ATOM   2016 2HD1 LEU A 122     -23.148  -2.290 -25.134  1.00  0.94           H  
ATOM   2017 3HD1 LEU A 122     -22.397  -0.951 -26.021  1.00  0.94           H  
ATOM   2018 1HD2 LEU A 122     -22.017  -2.466 -28.698  1.00  0.94           H  
ATOM   2019 2HD2 LEU A 122     -20.805  -1.433 -27.910  1.00  0.94           H  
ATOM   2020 3HD2 LEU A 122     -20.427  -3.140 -28.270  1.00  0.94           H  
ATOM   2021  N   ASN A 123     -17.432  -2.865 -24.831  1.00  0.98           N  
ATOM   2022  CA  ASN A 123     -16.459  -2.674 -23.761  1.00  0.98           C  
ATOM   2023  C   ASN A 123     -16.990  -1.988 -22.497  1.00  0.98           C  
ATOM   2024  O   ASN A 123     -16.476  -2.216 -21.406  1.00  0.98           O  
ATOM   2025  CB  ASN A 123     -15.292  -1.924 -24.343  1.00  0.98           C  
ATOM   2026  CG  ASN A 123     -15.759  -0.674 -25.034  1.00  0.98           C  
ATOM   2027  OD1 ASN A 123     -16.579  -0.806 -25.955  1.00  0.98           O  
ATOM   2028  ND2 ASN A 123     -15.282   0.477 -24.663  1.00  0.98           N  
ATOM   2029  H   ASN A 123     -17.292  -2.413 -25.723  1.00  0.98           H  
ATOM   2030  HA  ASN A 123     -16.106  -3.660 -23.460  1.00  0.98           H  
ATOM   2031 1HB  ASN A 123     -14.597  -1.653 -23.547  1.00  0.98           H  
ATOM   2032 2HB  ASN A 123     -14.758  -2.553 -25.056  1.00  0.98           H  
ATOM   2033 1HD2 ASN A 123     -15.585   1.321 -25.148  1.00  0.98           H  
ATOM   2034 2HD2 ASN A 123     -14.624   0.534 -23.916  1.00  0.98           H  
ATOM   2035  N   CYS A 124     -17.993  -1.131 -22.654  1.00  1.05           N  
ATOM   2036  CA  CYS A 124     -18.604  -0.411 -21.539  1.00  1.05           C  
ATOM   2037  C   CYS A 124     -19.765   0.439 -22.035  1.00  1.05           C  
ATOM   2038  O   CYS A 124     -19.887   0.653 -23.241  1.00  1.05           O  
ATOM   2039  CB  CYS A 124     -17.593   0.506 -20.852  1.00  1.05           C  
ATOM   2040  SG  CYS A 124     -16.949   1.775 -21.917  1.00  1.05           S  
ATOM   2041  H   CYS A 124     -18.355  -0.991 -23.586  1.00  1.05           H  
ATOM   2042  HA  CYS A 124     -18.976  -1.139 -20.816  1.00  1.05           H  
ATOM   2043 1HB  CYS A 124     -18.083   0.992 -20.032  1.00  1.05           H  
ATOM   2044 2HB  CYS A 124     -16.763  -0.055 -20.438  1.00  1.05           H  
ATOM   2045  HG  CYS A 124     -18.122   2.350 -22.168  1.00  1.05           H  
ATOM   2046  N   ILE A 125     -20.558   0.990 -21.112  1.00  1.13           N  
ATOM   2047  CA  ILE A 125     -21.543   2.024 -21.461  1.00  1.13           C  
ATOM   2048  C   ILE A 125     -21.140   3.373 -20.867  1.00  1.13           C  
ATOM   2049  O   ILE A 125     -20.936   3.500 -19.654  1.00  1.13           O  
ATOM   2050  CB  ILE A 125     -22.969   1.652 -21.010  1.00  1.13           C  
ATOM   2051  CG1 ILE A 125     -23.388   0.327 -21.635  1.00  1.13           C  
ATOM   2052  CG2 ILE A 125     -23.952   2.744 -21.414  1.00  1.13           C  
ATOM   2053  CD1 ILE A 125     -23.431   0.385 -23.126  1.00  1.13           C  
ATOM   2054  H   ILE A 125     -20.444   0.727 -20.146  1.00  1.13           H  
ATOM   2055  HA  ILE A 125     -21.564   2.137 -22.541  1.00  1.13           H  
ATOM   2056  HB  ILE A 125     -22.988   1.535 -19.928  1.00  1.13           H  
ATOM   2057 1HG1 ILE A 125     -22.689  -0.434 -21.340  1.00  1.13           H  
ATOM   2058 2HG1 ILE A 125     -24.380   0.051 -21.282  1.00  1.13           H  
ATOM   2059 1HG2 ILE A 125     -24.951   2.475 -21.093  1.00  1.13           H  
ATOM   2060 2HG2 ILE A 125     -23.670   3.691 -20.955  1.00  1.13           H  
ATOM   2061 3HG2 ILE A 125     -23.936   2.853 -22.495  1.00  1.13           H  
ATOM   2062 1HD1 ILE A 125     -23.722  -0.563 -23.529  1.00  1.13           H  
ATOM   2063 2HD1 ILE A 125     -24.149   1.140 -23.422  1.00  1.13           H  
ATOM   2064 3HD1 ILE A 125     -22.454   0.643 -23.513  1.00  1.13           H  
ATOM   2065  N   LEU A 126     -21.028   4.362 -21.742  1.00  1.21           N  
ATOM   2066  CA  LEU A 126     -20.627   5.727 -21.433  1.00  1.21           C  
ATOM   2067  C   LEU A 126     -21.795   6.697 -21.548  1.00  1.21           C  
ATOM   2068  O   LEU A 126     -22.776   6.416 -22.233  1.00  1.21           O  
ATOM   2069  CB  LEU A 126     -19.516   6.123 -22.406  1.00  1.21           C  
ATOM   2070  CG  LEU A 126     -18.344   5.166 -22.380  1.00  1.21           C  
ATOM   2071  CD1 LEU A 126     -17.378   5.522 -23.442  1.00  1.21           C  
ATOM   2072  CD2 LEU A 126     -17.701   5.231 -21.009  1.00  1.21           C  
ATOM   2073  H   LEU A 126     -21.193   4.147 -22.718  1.00  1.21           H  
ATOM   2074  HA  LEU A 126     -20.250   5.758 -20.412  1.00  1.21           H  
ATOM   2075 1HB  LEU A 126     -19.909   6.178 -23.418  1.00  1.21           H  
ATOM   2076 2HB  LEU A 126     -19.144   7.108 -22.133  1.00  1.21           H  
ATOM   2077  HG  LEU A 126     -18.697   4.157 -22.580  1.00  1.21           H  
ATOM   2078 1HD1 LEU A 126     -16.539   4.826 -23.433  1.00  1.21           H  
ATOM   2079 2HD1 LEU A 126     -17.879   5.466 -24.414  1.00  1.21           H  
ATOM   2080 3HD1 LEU A 126     -17.008   6.533 -23.288  1.00  1.21           H  
ATOM   2081 1HD2 LEU A 126     -16.858   4.551 -20.960  1.00  1.21           H  
ATOM   2082 2HD2 LEU A 126     -17.351   6.246 -20.823  1.00  1.21           H  
ATOM   2083 3HD2 LEU A 126     -18.436   4.958 -20.261  1.00  1.21           H  
ATOM   2084  N   THR A 127     -21.666   7.861 -20.909  1.00  1.27           N  
ATOM   2085  CA  THR A 127     -22.678   8.918 -21.013  1.00  1.27           C  
ATOM   2086  C   THR A 127     -22.457   9.810 -22.235  1.00  1.27           C  
ATOM   2087  O   THR A 127     -23.336  10.574 -22.638  1.00  1.27           O  
ATOM   2088  CB  THR A 127     -22.616   9.846 -19.793  1.00  1.27           C  
ATOM   2089  OG1 THR A 127     -21.320  10.462 -19.748  1.00  1.27           O  
ATOM   2090  CG2 THR A 127     -22.864   9.123 -18.501  1.00  1.27           C  
ATOM   2091  H   THR A 127     -20.848   8.021 -20.337  1.00  1.27           H  
ATOM   2092  HA  THR A 127     -23.667   8.458 -21.085  1.00  1.27           H  
ATOM   2093  HB  THR A 127     -23.365  10.624 -19.914  1.00  1.27           H  
ATOM   2094  HG1 THR A 127     -21.180  10.960 -20.561  1.00  1.27           H  
ATOM   2095 1HG2 THR A 127     -22.808   9.837 -17.694  1.00  1.27           H  
ATOM   2096 2HG2 THR A 127     -23.853   8.681 -18.516  1.00  1.27           H  
ATOM   2097 3HG2 THR A 127     -22.112   8.347 -18.355  1.00  1.27           H  
ATOM   2098  N   CYS A 128     -21.256   9.749 -22.794  1.00  1.30           N  
ATOM   2099  CA  CYS A 128     -20.889  10.609 -23.909  1.00  1.30           C  
ATOM   2100  C   CYS A 128     -21.070   9.938 -25.252  1.00  1.30           C  
ATOM   2101  O   CYS A 128     -20.453   8.912 -25.528  1.00  1.30           O  
ATOM   2102  CB  CYS A 128     -19.439  11.046 -23.809  1.00  1.30           C  
ATOM   2103  SG  CYS A 128     -18.934  12.149 -25.151  1.00  1.30           S  
ATOM   2104  H   CYS A 128     -20.587   9.088 -22.431  1.00  1.30           H  
ATOM   2105  HA  CYS A 128     -21.520  11.497 -23.883  1.00  1.30           H  
ATOM   2106 1HB  CYS A 128     -19.262  11.553 -22.862  1.00  1.30           H  
ATOM   2107 2HB  CYS A 128     -18.796  10.165 -23.841  1.00  1.30           H  
ATOM   2108  HG  CYS A 128     -19.637  11.542 -26.148  1.00  1.30           H  
ATOM   2109  N   THR A 129     -21.901  10.527 -26.086  1.00  1.28           N  
ATOM   2110  CA  THR A 129     -22.123   9.995 -27.416  1.00  1.28           C  
ATOM   2111  C   THR A 129     -20.994  10.500 -28.309  1.00  1.28           C  
ATOM   2112  O   THR A 129     -20.286  11.428 -27.920  1.00  1.28           O  
ATOM   2113  CB  THR A 129     -23.510  10.420 -27.921  1.00  1.28           C  
ATOM   2114  OG1 THR A 129     -23.572  11.850 -28.028  1.00  1.28           O  
ATOM   2115  CG2 THR A 129     -24.569   9.939 -26.954  1.00  1.28           C  
ATOM   2116  H   THR A 129     -22.390  11.360 -25.789  1.00  1.28           H  
ATOM   2117  HA  THR A 129     -22.075   8.904 -27.384  1.00  1.28           H  
ATOM   2118  HB  THR A 129     -23.692   9.986 -28.898  1.00  1.28           H  
ATOM   2119  HG1 THR A 129     -24.477  12.118 -28.222  1.00  1.28           H  
ATOM   2120 1HG2 THR A 129     -25.541  10.243 -27.323  1.00  1.28           H  
ATOM   2121 2HG2 THR A 129     -24.533   8.851 -26.876  1.00  1.28           H  
ATOM   2122 3HG2 THR A 129     -24.401  10.377 -25.968  1.00  1.28           H  
ATOM   2123  N   GLY A 130     -20.832   9.937 -29.507  1.00  1.22           N  
ATOM   2124  CA  GLY A 130     -19.742  10.380 -30.388  1.00  1.22           C  
ATOM   2125  C   GLY A 130     -20.011  11.657 -31.164  1.00  1.22           C  
ATOM   2126  O   GLY A 130     -19.090  12.232 -31.733  1.00  1.22           O  
ATOM   2127  H   GLY A 130     -21.437   9.179 -29.792  1.00  1.22           H  
ATOM   2128 1HA  GLY A 130     -18.844  10.522 -29.798  1.00  1.22           H  
ATOM   2129 2HA  GLY A 130     -19.519   9.588 -31.093  1.00  1.22           H  
ATOM   2130  N   SER A 131     -21.252  12.110 -31.132  1.00  1.12           N  
ATOM   2131  CA  SER A 131     -21.794  13.260 -31.861  1.00  1.12           C  
ATOM   2132  C   SER A 131     -21.941  12.952 -33.335  1.00  1.12           C  
ATOM   2133  O   SER A 131     -21.476  11.916 -33.835  1.00  1.12           O  
ATOM   2134  CB  SER A 131     -20.899  14.501 -31.791  1.00  1.12           C  
ATOM   2135  OG  SER A 131     -19.709  14.394 -32.585  1.00  1.12           O  
ATOM   2136  H   SER A 131     -21.902  11.581 -30.569  1.00  1.12           H  
ATOM   2137  HA  SER A 131     -22.778  13.499 -31.453  1.00  1.12           H  
ATOM   2138 1HB  SER A 131     -21.468  15.369 -32.116  1.00  1.12           H  
ATOM   2139 2HB  SER A 131     -20.620  14.676 -30.754  1.00  1.12           H  
ATOM   2140  HG  SER A 131     -19.147  13.788 -32.116  1.00  1.12           H  
ATOM   2141  N   ALA A 132     -22.580  13.882 -34.043  1.00  1.01           N  
ATOM   2142  CA  ALA A 132     -22.761  13.751 -35.474  1.00  1.01           C  
ATOM   2143  C   ALA A 132     -21.430  13.768 -36.194  1.00  1.01           C  
ATOM   2144  O   ALA A 132     -21.244  13.035 -37.160  1.00  1.01           O  
ATOM   2145  CB  ALA A 132     -23.639  14.862 -36.003  1.00  1.01           C  
ATOM   2146  H   ALA A 132     -22.945  14.698 -33.573  1.00  1.01           H  
ATOM   2147  HA  ALA A 132     -23.241  12.791 -35.670  1.00  1.01           H  
ATOM   2148 1HB  ALA A 132     -23.780  14.732 -37.076  1.00  1.01           H  
ATOM   2149 2HB  ALA A 132     -24.607  14.833 -35.502  1.00  1.01           H  
ATOM   2150 3HB  ALA A 132     -23.161  15.822 -35.814  1.00  1.01           H  
ATOM   2151  N   GLN A 133     -20.488  14.591 -35.722  1.00  0.91           N  
ATOM   2152  CA  GLN A 133     -19.217  14.685 -36.420  1.00  0.91           C  
ATOM   2153  C   GLN A 133     -18.455  13.382 -36.339  1.00  0.91           C  
ATOM   2154  O   GLN A 133     -17.913  12.929 -37.345  1.00  0.91           O  
ATOM   2155  CB  GLN A 133     -18.351  15.821 -35.874  1.00  0.91           C  
ATOM   2156  CG  GLN A 133     -18.878  17.215 -36.177  1.00  0.91           C  
ATOM   2157  CD  GLN A 133     -17.984  18.320 -35.613  1.00  0.91           C  
ATOM   2158  OE1 GLN A 133     -17.152  18.092 -34.728  1.00  0.91           O  
ATOM   2159  NE2 GLN A 133     -18.157  19.532 -36.131  1.00  0.91           N  
ATOM   2160  H   GLN A 133     -20.660  15.149 -34.896  1.00  0.91           H  
ATOM   2161  HA  GLN A 133     -19.419  14.888 -37.470  1.00  0.91           H  
ATOM   2162 1HB  GLN A 133     -18.269  15.720 -34.789  1.00  0.91           H  
ATOM   2163 2HB  GLN A 133     -17.345  15.740 -36.285  1.00  0.91           H  
ATOM   2164 1HG  GLN A 133     -18.939  17.341 -37.258  1.00  0.91           H  
ATOM   2165 2HG  GLN A 133     -19.868  17.316 -35.733  1.00  0.91           H  
ATOM   2166 1HE2 GLN A 133     -17.605  20.301 -35.805  1.00  0.91           H  
ATOM   2167 2HE2 GLN A 133     -18.841  19.677 -36.846  1.00  0.91           H  
ATOM   2168  N   LEU A 134     -18.448  12.721 -35.182  1.00  0.83           N  
ATOM   2169  CA  LEU A 134     -17.713  11.456 -35.168  1.00  0.83           C  
ATOM   2170  C   LEU A 134     -18.410  10.436 -36.023  1.00  0.83           C  
ATOM   2171  O   LEU A 134     -17.772   9.676 -36.761  1.00  0.83           O  
ATOM   2172  CB  LEU A 134     -17.499  10.884 -33.792  1.00  0.83           C  
ATOM   2173  CG  LEU A 134     -16.744   9.575 -33.796  1.00  0.83           C  
ATOM   2174  CD1 LEU A 134     -15.430   9.754 -34.510  1.00  0.83           C  
ATOM   2175  CD2 LEU A 134     -16.505   9.145 -32.374  1.00  0.83           C  
ATOM   2176  H   LEU A 134     -18.919  13.100 -34.345  1.00  0.83           H  
ATOM   2177  HA  LEU A 134     -16.731  11.633 -35.592  1.00  0.83           H  
ATOM   2178 1HB  LEU A 134     -16.984  11.603 -33.159  1.00  0.83           H  
ATOM   2179 2HB  LEU A 134     -18.469  10.663 -33.383  1.00  0.83           H  
ATOM   2180  HG  LEU A 134     -17.327   8.823 -34.320  1.00  0.83           H  
ATOM   2181 1HD1 LEU A 134     -14.899   8.821 -34.524  1.00  0.83           H  
ATOM   2182 2HD1 LEU A 134     -15.611  10.071 -35.529  1.00  0.83           H  
ATOM   2183 3HD1 LEU A 134     -14.835  10.506 -33.994  1.00  0.83           H  
ATOM   2184 1HD2 LEU A 134     -15.969   8.210 -32.358  1.00  0.83           H  
ATOM   2185 2HD2 LEU A 134     -15.917   9.911 -31.868  1.00  0.83           H  
ATOM   2186 3HD2 LEU A 134     -17.440   9.024 -31.863  1.00  0.83           H  
ATOM   2187  N   THR A 135     -19.730  10.400 -35.922  1.00  0.77           N  
ATOM   2188  CA  THR A 135     -20.491   9.443 -36.680  1.00  0.77           C  
ATOM   2189  C   THR A 135     -20.160   9.619 -38.168  1.00  0.77           C  
ATOM   2190  O   THR A 135     -19.874   8.646 -38.876  1.00  0.77           O  
ATOM   2191  CB  THR A 135     -21.988   9.669 -36.429  1.00  0.77           C  
ATOM   2192  OG1 THR A 135     -22.269   9.536 -35.025  1.00  0.77           O  
ATOM   2193  CG2 THR A 135     -22.766   8.669 -37.169  1.00  0.77           C  
ATOM   2194  H   THR A 135     -20.224  11.045 -35.299  1.00  0.77           H  
ATOM   2195  HA  THR A 135     -20.212   8.436 -36.371  1.00  0.77           H  
ATOM   2196  HB  THR A 135     -22.271  10.665 -36.758  1.00  0.77           H  
ATOM   2197  HG1 THR A 135     -21.858  10.296 -34.541  1.00  0.77           H  
ATOM   2198 1HG2 THR A 135     -23.829   8.814 -36.992  1.00  0.77           H  
ATOM   2199 2HG2 THR A 135     -22.553   8.772 -38.226  1.00  0.77           H  
ATOM   2200 3HG2 THR A 135     -22.465   7.702 -36.826  1.00  0.77           H  
ATOM   2201  N   ASN A 136     -20.151  10.875 -38.629  1.00  0.73           N  
ATOM   2202  CA  ASN A 136     -19.853  11.189 -40.015  1.00  0.73           C  
ATOM   2203  C   ASN A 136     -18.420  10.824 -40.403  1.00  0.73           C  
ATOM   2204  O   ASN A 136     -18.196  10.276 -41.481  1.00  0.73           O  
ATOM   2205  CB  ASN A 136     -20.096  12.663 -40.262  1.00  0.73           C  
ATOM   2206  CG  ASN A 136     -21.561  13.018 -40.273  1.00  0.73           C  
ATOM   2207  OD1 ASN A 136     -22.430  12.159 -40.474  1.00  0.73           O  
ATOM   2208  ND2 ASN A 136     -21.853  14.275 -40.052  1.00  0.73           N  
ATOM   2209  H   ASN A 136     -20.391  11.639 -38.000  1.00  0.73           H  
ATOM   2210  HA  ASN A 136     -20.524  10.610 -40.648  1.00  0.73           H  
ATOM   2211 1HB  ASN A 136     -19.602  13.241 -39.480  1.00  0.73           H  
ATOM   2212 2HB  ASN A 136     -19.651  12.953 -41.213  1.00  0.73           H  
ATOM   2213 1HD2 ASN A 136     -22.806  14.571 -40.041  1.00  0.73           H  
ATOM   2214 2HD2 ASN A 136     -21.122  14.934 -39.890  1.00  0.73           H  
ATOM   2215  N   ARG A 137     -17.444  11.062 -39.515  1.00  0.71           N  
ATOM   2216  CA  ARG A 137     -16.050  10.747 -39.838  1.00  0.71           C  
ATOM   2217  C   ARG A 137     -15.884   9.258 -40.083  1.00  0.71           C  
ATOM   2218  O   ARG A 137     -15.191   8.843 -41.019  1.00  0.71           O  
ATOM   2219  CB  ARG A 137     -15.135  11.183 -38.706  1.00  0.71           C  
ATOM   2220  CG  ARG A 137     -14.961  12.695 -38.563  1.00  0.71           C  
ATOM   2221  CD  ARG A 137     -14.221  13.048 -37.324  1.00  0.71           C  
ATOM   2222  NE  ARG A 137     -14.149  14.489 -37.127  1.00  0.71           N  
ATOM   2223  CZ  ARG A 137     -13.761  15.087 -35.982  1.00  0.71           C  
ATOM   2224  NH1 ARG A 137     -13.399  14.359 -34.946  1.00  0.71           N  
ATOM   2225  NH2 ARG A 137     -13.745  16.406 -35.896  1.00  0.71           N  
ATOM   2226  H   ARG A 137     -17.664  11.515 -38.627  1.00  0.71           H  
ATOM   2227  HA  ARG A 137     -15.773  11.286 -40.743  1.00  0.71           H  
ATOM   2228 1HB  ARG A 137     -15.531  10.810 -37.769  1.00  0.71           H  
ATOM   2229 2HB  ARG A 137     -14.151  10.741 -38.844  1.00  0.71           H  
ATOM   2230 1HG  ARG A 137     -14.374  13.055 -39.407  1.00  0.71           H  
ATOM   2231 2HG  ARG A 137     -15.915  13.192 -38.569  1.00  0.71           H  
ATOM   2232 1HD  ARG A 137     -14.728  12.612 -36.468  1.00  0.71           H  
ATOM   2233 2HD  ARG A 137     -13.206  12.657 -37.382  1.00  0.71           H  
ATOM   2234  HE  ARG A 137     -14.421  15.083 -37.899  1.00  0.71           H  
ATOM   2235 1HH1 ARG A 137     -13.410  13.350 -35.008  1.00  0.71           H  
ATOM   2236 2HH1 ARG A 137     -13.109  14.811 -34.090  1.00  0.71           H  
ATOM   2237 1HH2 ARG A 137     -14.027  16.970 -36.687  1.00  0.71           H  
ATOM   2238 2HH2 ARG A 137     -13.457  16.853 -35.037  1.00  0.71           H  
ATOM   2239  N   ILE A 138     -16.564   8.458 -39.272  1.00  0.70           N  
ATOM   2240  CA  ILE A 138     -16.540   7.021 -39.434  1.00  0.70           C  
ATOM   2241  C   ILE A 138     -17.194   6.608 -40.731  1.00  0.70           C  
ATOM   2242  O   ILE A 138     -16.625   5.824 -41.491  1.00  0.70           O  
ATOM   2243  CB  ILE A 138     -17.210   6.344 -38.243  1.00  0.70           C  
ATOM   2244  CG1 ILE A 138     -16.343   6.538 -37.024  1.00  0.70           C  
ATOM   2245  CG2 ILE A 138     -17.531   4.903 -38.525  1.00  0.70           C  
ATOM   2246  CD1 ILE A 138     -17.032   6.161 -35.799  1.00  0.70           C  
ATOM   2247  H   ILE A 138     -17.106   8.869 -38.506  1.00  0.70           H  
ATOM   2248  HA  ILE A 138     -15.503   6.697 -39.461  1.00  0.70           H  
ATOM   2249  HB  ILE A 138     -18.144   6.867 -38.027  1.00  0.70           H  
ATOM   2250 1HG1 ILE A 138     -15.434   5.944 -37.120  1.00  0.70           H  
ATOM   2251 2HG1 ILE A 138     -16.063   7.594 -36.948  1.00  0.70           H  
ATOM   2252 1HG2 ILE A 138     -18.017   4.463 -37.660  1.00  0.70           H  
ATOM   2253 2HG2 ILE A 138     -18.195   4.852 -39.376  1.00  0.70           H  
ATOM   2254 3HG2 ILE A 138     -16.647   4.371 -38.741  1.00  0.70           H  
ATOM   2255 1HD1 ILE A 138     -16.396   6.330 -34.955  1.00  0.70           H  
ATOM   2256 2HD1 ILE A 138     -17.923   6.779 -35.712  1.00  0.70           H  
ATOM   2257 3HD1 ILE A 138     -17.312   5.111 -35.840  1.00  0.70           H  
ATOM   2258  N   ARG A 139     -18.362   7.171 -41.024  1.00  0.71           N  
ATOM   2259  CA  ARG A 139     -19.062   6.801 -42.240  1.00  0.71           C  
ATOM   2260  C   ARG A 139     -18.233   7.134 -43.477  1.00  0.71           C  
ATOM   2261  O   ARG A 139     -18.155   6.329 -44.408  1.00  0.71           O  
ATOM   2262  CB  ARG A 139     -20.411   7.496 -42.270  1.00  0.71           C  
ATOM   2263  CG  ARG A 139     -21.359   6.934 -41.241  1.00  0.71           C  
ATOM   2264  CD  ARG A 139     -22.667   7.606 -41.187  1.00  0.71           C  
ATOM   2265  NE  ARG A 139     -23.528   7.042 -40.127  1.00  0.71           N  
ATOM   2266  CZ  ARG A 139     -24.837   7.284 -39.994  1.00  0.71           C  
ATOM   2267  NH1 ARG A 139     -25.479   8.039 -40.856  1.00  0.71           N  
ATOM   2268  NH2 ARG A 139     -25.459   6.748 -38.982  1.00  0.71           N  
ATOM   2269  H   ARG A 139     -18.791   7.829 -40.370  1.00  0.71           H  
ATOM   2270  HA  ARG A 139     -19.239   5.727 -42.221  1.00  0.71           H  
ATOM   2271 1HB  ARG A 139     -20.281   8.557 -42.071  1.00  0.71           H  
ATOM   2272 2HB  ARG A 139     -20.864   7.388 -43.253  1.00  0.71           H  
ATOM   2273 1HG  ARG A 139     -21.527   5.945 -41.539  1.00  0.71           H  
ATOM   2274 2HG  ARG A 139     -20.906   6.939 -40.257  1.00  0.71           H  
ATOM   2275 1HD  ARG A 139     -22.516   8.667 -40.974  1.00  0.71           H  
ATOM   2276 2HD  ARG A 139     -23.178   7.494 -42.138  1.00  0.71           H  
ATOM   2277  HE  ARG A 139     -23.109   6.453 -39.388  1.00  0.71           H  
ATOM   2278 1HH1 ARG A 139     -24.982   8.454 -41.631  1.00  0.71           H  
ATOM   2279 2HH1 ARG A 139     -26.466   8.213 -40.735  1.00  0.71           H  
ATOM   2280 1HH2 ARG A 139     -24.905   6.194 -38.313  1.00  0.71           H  
ATOM   2281 2HH2 ARG A 139     -26.443   6.904 -38.841  1.00  0.71           H  
ATOM   2282  N   VAL A 140     -17.550   8.278 -43.461  1.00  0.73           N  
ATOM   2283  CA  VAL A 140     -16.684   8.661 -44.570  1.00  0.73           C  
ATOM   2284  C   VAL A 140     -15.499   7.709 -44.691  1.00  0.73           C  
ATOM   2285  O   VAL A 140     -15.124   7.307 -45.791  1.00  0.73           O  
ATOM   2286  CB  VAL A 140     -16.192  10.106 -44.418  1.00  0.73           C  
ATOM   2287  CG1 VAL A 140     -15.137  10.403 -45.471  1.00  0.73           C  
ATOM   2288  CG2 VAL A 140     -17.373  11.061 -44.587  1.00  0.73           C  
ATOM   2289  H   VAL A 140     -17.654   8.913 -42.669  1.00  0.73           H  
ATOM   2290  HA  VAL A 140     -17.266   8.603 -45.490  1.00  0.73           H  
ATOM   2291  HB  VAL A 140     -15.744  10.235 -43.428  1.00  0.73           H  
ATOM   2292 1HG1 VAL A 140     -14.789  11.429 -45.356  1.00  0.73           H  
ATOM   2293 2HG1 VAL A 140     -14.297   9.719 -45.345  1.00  0.73           H  
ATOM   2294 3HG1 VAL A 140     -15.568  10.273 -46.465  1.00  0.73           H  
ATOM   2295 1HG2 VAL A 140     -17.030  12.087 -44.475  1.00  0.73           H  
ATOM   2296 2HG2 VAL A 140     -17.807  10.926 -45.578  1.00  0.73           H  
ATOM   2297 3HG2 VAL A 140     -18.125  10.850 -43.838  1.00  0.73           H  
ATOM   2298  N   ALA A 141     -14.899   7.329 -43.560  1.00  0.76           N  
ATOM   2299  CA  ALA A 141     -13.774   6.398 -43.573  1.00  0.76           C  
ATOM   2300  C   ALA A 141     -14.164   5.068 -44.228  1.00  0.76           C  
ATOM   2301  O   ALA A 141     -13.366   4.456 -44.936  1.00  0.76           O  
ATOM   2302  CB  ALA A 141     -13.297   6.141 -42.143  1.00  0.76           C  
ATOM   2303  H   ALA A 141     -15.213   7.706 -42.665  1.00  0.76           H  
ATOM   2304  HA  ALA A 141     -12.969   6.848 -44.152  1.00  0.76           H  
ATOM   2305 1HB  ALA A 141     -12.447   5.477 -42.155  1.00  0.76           H  
ATOM   2306 2HB  ALA A 141     -13.011   7.087 -41.680  1.00  0.76           H  
ATOM   2307 3HB  ALA A 141     -14.101   5.689 -41.567  1.00  0.76           H  
ATOM   2308  N   LEU A 142     -15.408   4.654 -44.003  1.00  0.81           N  
ATOM   2309  CA  LEU A 142     -15.975   3.410 -44.502  1.00  0.81           C  
ATOM   2310  C   LEU A 142     -16.548   3.437 -45.929  1.00  0.81           C  
ATOM   2311  O   LEU A 142     -16.413   2.458 -46.665  1.00  0.81           O  
ATOM   2312  CB  LEU A 142     -17.072   3.042 -43.541  1.00  0.81           C  
ATOM   2313  CG  LEU A 142     -16.624   2.730 -42.183  1.00  0.81           C  
ATOM   2314  CD1 LEU A 142     -17.814   2.702 -41.328  1.00  0.81           C  
ATOM   2315  CD2 LEU A 142     -15.906   1.382 -42.217  1.00  0.81           C  
ATOM   2316  H   LEU A 142     -15.990   5.224 -43.386  1.00  0.81           H  
ATOM   2317  HA  LEU A 142     -15.193   2.655 -44.463  1.00  0.81           H  
ATOM   2318 1HB  LEU A 142     -17.780   3.870 -43.481  1.00  0.81           H  
ATOM   2319 2HB  LEU A 142     -17.590   2.173 -43.926  1.00  0.81           H  
ATOM   2320  HG  LEU A 142     -15.952   3.493 -41.813  1.00  0.81           H  
ATOM   2321 1HD1 LEU A 142     -17.534   2.471 -40.306  1.00  0.81           H  
ATOM   2322 2HD1 LEU A 142     -18.298   3.669 -41.362  1.00  0.81           H  
ATOM   2323 3HD1 LEU A 142     -18.474   1.977 -41.708  1.00  0.81           H  
ATOM   2324 1HD2 LEU A 142     -15.581   1.097 -41.232  1.00  0.81           H  
ATOM   2325 2HD2 LEU A 142     -16.589   0.625 -42.597  1.00  0.81           H  
ATOM   2326 3HD2 LEU A 142     -15.040   1.456 -42.878  1.00  0.81           H  
ATOM   2327  N   GLU A 143     -17.170   4.548 -46.339  1.00  0.89           N  
ATOM   2328  CA  GLU A 143     -17.845   4.638 -47.645  1.00  0.89           C  
ATOM   2329  C   GLU A 143     -17.119   4.023 -48.868  1.00  0.89           C  
ATOM   2330  O   GLU A 143     -17.753   3.269 -49.618  1.00  0.89           O  
ATOM   2331  CB  GLU A 143     -18.273   6.087 -47.961  1.00  0.89           C  
ATOM   2332  CG  GLU A 143     -18.984   6.226 -49.316  1.00  0.89           C  
ATOM   2333  CD  GLU A 143     -19.433   7.642 -49.653  1.00  0.89           C  
ATOM   2334  OE1 GLU A 143     -19.179   8.539 -48.885  1.00  0.89           O  
ATOM   2335  OE2 GLU A 143     -20.034   7.814 -50.688  1.00  0.89           O  
ATOM   2336  H   GLU A 143     -17.252   5.331 -45.692  1.00  0.89           H  
ATOM   2337  HA  GLU A 143     -18.776   4.092 -47.540  1.00  0.89           H  
ATOM   2338 1HB  GLU A 143     -18.980   6.413 -47.195  1.00  0.89           H  
ATOM   2339 2HB  GLU A 143     -17.450   6.779 -47.926  1.00  0.89           H  
ATOM   2340 1HG  GLU A 143     -18.303   5.883 -50.095  1.00  0.89           H  
ATOM   2341 2HG  GLU A 143     -19.851   5.567 -49.320  1.00  0.89           H  
ATOM   2342  N   PRO A 144     -15.816   4.280 -49.124  1.00  0.99           N  
ATOM   2343  CA  PRO A 144     -15.063   3.784 -50.267  1.00  0.99           C  
ATOM   2344  C   PRO A 144     -15.026   2.259 -50.352  1.00  0.99           C  
ATOM   2345  O   PRO A 144     -14.677   1.703 -51.393  1.00  0.99           O  
ATOM   2346  CB  PRO A 144     -13.655   4.336 -50.025  1.00  0.99           C  
ATOM   2347  CG  PRO A 144     -13.855   5.526 -49.136  1.00  0.99           C  
ATOM   2348  CD  PRO A 144     -14.982   5.134 -48.234  1.00  0.99           C  
ATOM   2349  HA  PRO A 144     -15.496   4.207 -51.187  1.00  0.99           H  
ATOM   2350 1HB  PRO A 144     -13.038   3.563 -49.565  1.00  0.99           H  
ATOM   2351 2HB  PRO A 144     -13.181   4.588 -50.983  1.00  0.99           H  
ATOM   2352 1HG  PRO A 144     -12.934   5.735 -48.572  1.00  0.99           H  
ATOM   2353 2HG  PRO A 144     -14.081   6.422 -49.728  1.00  0.99           H  
ATOM   2354 1HD  PRO A 144     -14.566   4.555 -47.402  1.00  0.99           H  
ATOM   2355 2HD  PRO A 144     -15.477   6.021 -47.901  1.00  0.99           H  
ATOM   2356  N   TYR A 145     -15.341   1.584 -49.245  1.00  1.12           N  
ATOM   2357  CA  TYR A 145     -15.270   0.141 -49.171  1.00  1.12           C  
ATOM   2358  C   TYR A 145     -16.649  -0.517 -49.209  1.00  1.12           C  
ATOM   2359  O   TYR A 145     -16.800  -1.683 -48.852  1.00  1.12           O  
ATOM   2360  CB  TYR A 145     -14.513  -0.193 -47.902  1.00  1.12           C  
ATOM   2361  CG  TYR A 145     -13.240   0.600 -47.906  1.00  1.12           C  
ATOM   2362  CD1 TYR A 145     -13.098   1.662 -47.031  1.00  1.12           C  
ATOM   2363  CD2 TYR A 145     -12.260   0.341 -48.840  1.00  1.12           C  
ATOM   2364  CE1 TYR A 145     -11.977   2.447 -47.073  1.00  1.12           C  
ATOM   2365  CE2 TYR A 145     -11.130   1.138 -48.887  1.00  1.12           C  
ATOM   2366  CZ  TYR A 145     -10.989   2.189 -48.001  1.00  1.12           C  
ATOM   2367  OH  TYR A 145      -9.872   2.996 -48.048  1.00  1.12           O  
ATOM   2368  H   TYR A 145     -15.655   2.066 -48.403  1.00  1.12           H  
ATOM   2369  HA  TYR A 145     -14.703  -0.226 -50.026  1.00  1.12           H  
ATOM   2370 1HB  TYR A 145     -15.099   0.076 -47.019  1.00  1.12           H  
ATOM   2371 2HB  TYR A 145     -14.274  -1.258 -47.862  1.00  1.12           H  
ATOM   2372  HD1 TYR A 145     -13.882   1.880 -46.311  1.00  1.12           H  
ATOM   2373  HD2 TYR A 145     -12.381  -0.486 -49.547  1.00  1.12           H  
ATOM   2374  HE1 TYR A 145     -11.872   3.279 -46.388  1.00  1.12           H  
ATOM   2375  HE2 TYR A 145     -10.356   0.937 -49.627  1.00  1.12           H  
ATOM   2376  HH  TYR A 145      -9.984   3.733 -47.438  1.00  1.12           H  
ATOM   2377  N   ASN A 146     -17.654   0.211 -49.701  1.00  1.26           N  
ATOM   2378  CA  ASN A 146     -19.028  -0.302 -49.807  1.00  1.26           C  
ATOM   2379  C   ASN A 146     -19.161  -1.646 -50.531  1.00  1.26           C  
ATOM   2380  O   ASN A 146     -20.045  -2.441 -50.217  1.00  1.26           O  
ATOM   2381  CB  ASN A 146     -19.891   0.710 -50.545  1.00  1.26           C  
ATOM   2382  CG  ASN A 146     -21.359   0.373 -50.530  1.00  1.26           C  
ATOM   2383  OD1 ASN A 146     -21.998   0.398 -49.471  1.00  1.26           O  
ATOM   2384  ND2 ASN A 146     -21.904   0.067 -51.682  1.00  1.26           N  
ATOM   2385  H   ASN A 146     -17.478   1.187 -49.951  1.00  1.26           H  
ATOM   2386  HA  ASN A 146     -19.411  -0.453 -48.800  1.00  1.26           H  
ATOM   2387 1HB  ASN A 146     -19.746   1.701 -50.120  1.00  1.26           H  
ATOM   2388 2HB  ASN A 146     -19.562   0.759 -51.583  1.00  1.26           H  
ATOM   2389 1HD2 ASN A 146     -22.875  -0.164 -51.732  1.00  1.26           H  
ATOM   2390 2HD2 ASN A 146     -21.344   0.059 -52.513  1.00  1.26           H  
ATOM   2391  N   GLU A 147     -18.304  -1.897 -51.510  1.00  1.38           N  
ATOM   2392  CA  GLU A 147     -18.372  -3.127 -52.292  1.00  1.38           C  
ATOM   2393  C   GLU A 147     -17.546  -4.278 -51.702  1.00  1.38           C  
ATOM   2394  O   GLU A 147     -17.501  -5.369 -52.277  1.00  1.38           O  
ATOM   2395  CB  GLU A 147     -17.924  -2.849 -53.727  1.00  1.38           C  
ATOM   2396  CG  GLU A 147     -18.842  -1.886 -54.487  1.00  1.38           C  
ATOM   2397  CD  GLU A 147     -18.383  -1.596 -55.901  1.00  1.38           C  
ATOM   2398  OE1 GLU A 147     -17.366  -2.112 -56.302  1.00  1.38           O  
ATOM   2399  OE2 GLU A 147     -19.058  -0.854 -56.577  1.00  1.38           O  
ATOM   2400  H   GLU A 147     -17.586  -1.217 -51.715  1.00  1.38           H  
ATOM   2401  HA  GLU A 147     -19.412  -3.452 -52.318  1.00  1.38           H  
ATOM   2402 1HB  GLU A 147     -16.920  -2.423 -53.715  1.00  1.38           H  
ATOM   2403 2HB  GLU A 147     -17.878  -3.784 -54.284  1.00  1.38           H  
ATOM   2404 1HG  GLU A 147     -19.842  -2.315 -54.523  1.00  1.38           H  
ATOM   2405 2HG  GLU A 147     -18.901  -0.950 -53.930  1.00  1.38           H  
ATOM   2406  N   GLU A 148     -16.869  -4.034 -50.580  1.00  1.45           N  
ATOM   2407  CA  GLU A 148     -16.001  -5.032 -49.971  1.00  1.45           C  
ATOM   2408  C   GLU A 148     -16.582  -5.530 -48.630  1.00  1.45           C  
ATOM   2409  O   GLU A 148     -17.288  -4.776 -47.952  1.00  1.45           O  
ATOM   2410  CB  GLU A 148     -14.614  -4.401 -49.771  1.00  1.45           C  
ATOM   2411  CG  GLU A 148     -13.930  -4.003 -51.098  1.00  1.45           C  
ATOM   2412  CD  GLU A 148     -12.567  -3.321 -50.949  1.00  1.45           C  
ATOM   2413  OE1 GLU A 148     -12.144  -3.079 -49.850  1.00  1.45           O  
ATOM   2414  OE2 GLU A 148     -11.964  -3.042 -51.961  1.00  1.45           O  
ATOM   2415  H   GLU A 148     -16.953  -3.127 -50.123  1.00  1.45           H  
ATOM   2416  HA  GLU A 148     -15.921  -5.857 -50.673  1.00  1.45           H  
ATOM   2417 1HB  GLU A 148     -14.709  -3.499 -49.161  1.00  1.45           H  
ATOM   2418 2HB  GLU A 148     -13.958  -5.084 -49.233  1.00  1.45           H  
ATOM   2419 1HG  GLU A 148     -13.812  -4.899 -51.706  1.00  1.45           H  
ATOM   2420 2HG  GLU A 148     -14.600  -3.327 -51.631  1.00  1.45           H  
ATOM   2421  N   PRO A 149     -16.327  -6.800 -48.223  1.00  1.45           N  
ATOM   2422  CA  PRO A 149     -16.694  -7.367 -46.924  1.00  1.45           C  
ATOM   2423  C   PRO A 149     -15.961  -6.685 -45.765  1.00  1.45           C  
ATOM   2424  O   PRO A 149     -16.441  -6.681 -44.614  1.00  1.45           O  
ATOM   2425  CB  PRO A 149     -16.279  -8.833 -47.074  1.00  1.45           C  
ATOM   2426  CG  PRO A 149     -15.219  -8.840 -48.160  1.00  1.45           C  
ATOM   2427  CD  PRO A 149     -15.616  -7.737 -49.113  1.00  1.45           C  
ATOM   2428  HA  PRO A 149     -17.782  -7.290 -46.788  1.00  1.45           H  
ATOM   2429 1HB  PRO A 149     -15.885  -9.200 -46.111  1.00  1.45           H  
ATOM   2430 2HB  PRO A 149     -17.155  -9.459 -47.311  1.00  1.45           H  
ATOM   2431 1HG  PRO A 149     -14.226  -8.675 -47.708  1.00  1.45           H  
ATOM   2432 2HG  PRO A 149     -15.186  -9.830 -48.639  1.00  1.45           H  
ATOM   2433 1HD  PRO A 149     -14.698  -7.300 -49.521  1.00  1.45           H  
ATOM   2434 2HD  PRO A 149     -16.290  -8.112 -49.900  1.00  1.45           H  
ATOM   2435  N   GLU A 150     -14.806  -6.073 -46.092  1.00  1.37           N  
ATOM   2436  CA  GLU A 150     -14.033  -5.347 -45.105  1.00  1.37           C  
ATOM   2437  C   GLU A 150     -13.167  -4.230 -45.760  1.00  1.37           C  
ATOM   2438  O   GLU A 150     -12.661  -4.442 -46.856  1.00  1.37           O  
ATOM   2439  CB  GLU A 150     -13.115  -6.343 -44.378  1.00  1.37           C  
ATOM   2440  CG  GLU A 150     -11.981  -6.927 -45.211  1.00  1.37           C  
ATOM   2441  CD  GLU A 150     -11.150  -8.011 -44.462  1.00  1.37           C  
ATOM   2442  OE1 GLU A 150     -10.510  -7.721 -43.460  1.00  1.37           O  
ATOM   2443  OE2 GLU A 150     -11.167  -9.130 -44.919  1.00  1.37           O  
ATOM   2444  H   GLU A 150     -14.464  -6.114 -47.040  1.00  1.37           H  
ATOM   2445  HA  GLU A 150     -14.734  -4.955 -44.394  1.00  1.37           H  
ATOM   2446 1HB  GLU A 150     -12.689  -5.865 -43.518  1.00  1.37           H  
ATOM   2447 2HB  GLU A 150     -13.707  -7.185 -44.026  1.00  1.37           H  
ATOM   2448 1HG  GLU A 150     -12.402  -7.366 -46.114  1.00  1.37           H  
ATOM   2449 2HG  GLU A 150     -11.320  -6.111 -45.509  1.00  1.37           H  
ATOM   2450  N   PRO A 151     -12.939  -3.077 -45.083  1.00  1.24           N  
ATOM   2451  CA  PRO A 151     -11.975  -2.020 -45.347  1.00  1.24           C  
ATOM   2452  C   PRO A 151     -10.545  -2.514 -45.117  1.00  1.24           C  
ATOM   2453  O   PRO A 151     -10.358  -3.601 -44.580  1.00  1.24           O  
ATOM   2454  CB  PRO A 151     -12.344  -0.943 -44.325  1.00  1.24           C  
ATOM   2455  CG  PRO A 151     -13.701  -1.242 -43.911  1.00  1.24           C  
ATOM   2456  CD  PRO A 151     -13.812  -2.719 -43.997  1.00  1.24           C  
ATOM   2457  HA  PRO A 151     -12.141  -1.677 -46.373  1.00  1.24           H  
ATOM   2458 1HB  PRO A 151     -11.632  -0.968 -43.486  1.00  1.24           H  
ATOM   2459 2HB  PRO A 151     -12.265   0.047 -44.778  1.00  1.24           H  
ATOM   2460 1HG  PRO A 151     -13.857  -0.866 -42.888  1.00  1.24           H  
ATOM   2461 2HG  PRO A 151     -14.423  -0.717 -44.557  1.00  1.24           H  
ATOM   2462 1HD  PRO A 151     -13.429  -3.175 -43.096  1.00  1.24           H  
ATOM   2463 2HD  PRO A 151     -14.862  -2.918 -44.214  1.00  1.24           H  
ATOM   2464  N   PRO A 152      -9.519  -1.759 -45.516  1.00  1.11           N  
ATOM   2465  CA  PRO A 152      -8.123  -1.968 -45.181  1.00  1.11           C  
ATOM   2466  C   PRO A 152      -7.994  -1.958 -43.669  1.00  1.11           C  
ATOM   2467  O   PRO A 152      -8.786  -1.298 -42.986  1.00  1.11           O  
ATOM   2468  CB  PRO A 152      -7.430  -0.769 -45.824  1.00  1.11           C  
ATOM   2469  CG  PRO A 152      -8.359  -0.360 -46.934  1.00  1.11           C  
ATOM   2470  CD  PRO A 152      -9.745  -0.653 -46.413  1.00  1.11           C  
ATOM   2471  HA  PRO A 152      -7.779  -2.926 -45.606  1.00  1.11           H  
ATOM   2472 1HB  PRO A 152      -7.283   0.024 -45.078  1.00  1.11           H  
ATOM   2473 2HB  PRO A 152      -6.433  -1.060 -46.187  1.00  1.11           H  
ATOM   2474 1HG  PRO A 152      -8.218   0.705 -47.177  1.00  1.11           H  
ATOM   2475 2HG  PRO A 152      -8.129  -0.925 -47.849  1.00  1.11           H  
ATOM   2476 1HD  PRO A 152     -10.164   0.214 -45.891  1.00  1.11           H  
ATOM   2477 2HD  PRO A 152     -10.340  -0.980 -47.258  1.00  1.11           H  
ATOM   2478  N   LYS A 153      -6.991  -2.646 -43.133  1.00  0.99           N  
ATOM   2479  CA  LYS A 153      -6.831  -2.724 -41.681  1.00  0.99           C  
ATOM   2480  C   LYS A 153      -6.691  -1.364 -40.998  1.00  0.99           C  
ATOM   2481  O   LYS A 153      -7.177  -1.184 -39.886  1.00  0.99           O  
ATOM   2482  CB  LYS A 153      -5.634  -3.603 -41.326  1.00  0.99           C  
ATOM   2483  CG  LYS A 153      -5.860  -5.086 -41.603  1.00  0.99           C  
ATOM   2484  CD  LYS A 153      -4.635  -5.923 -41.243  1.00  0.99           C  
ATOM   2485  CE  LYS A 153      -4.874  -7.404 -41.533  1.00  0.99           C  
ATOM   2486  NZ  LYS A 153      -3.674  -8.235 -41.231  1.00  0.99           N  
ATOM   2487  H   LYS A 153      -6.354  -3.157 -43.732  1.00  0.99           H  
ATOM   2488  HA  LYS A 153      -7.722  -3.204 -41.277  1.00  0.99           H  
ATOM   2489 1HB  LYS A 153      -4.762  -3.280 -41.893  1.00  0.99           H  
ATOM   2490 2HB  LYS A 153      -5.398  -3.487 -40.267  1.00  0.99           H  
ATOM   2491 1HG  LYS A 153      -6.716  -5.434 -41.018  1.00  0.99           H  
ATOM   2492 2HG  LYS A 153      -6.090  -5.225 -42.659  1.00  0.99           H  
ATOM   2493 1HD  LYS A 153      -3.775  -5.580 -41.820  1.00  0.99           H  
ATOM   2494 2HD  LYS A 153      -4.411  -5.801 -40.183  1.00  0.99           H  
ATOM   2495 1HE  LYS A 153      -5.708  -7.754 -40.927  1.00  0.99           H  
ATOM   2496 2HE  LYS A 153      -5.129  -7.523 -42.587  1.00  0.99           H  
ATOM   2497 1HZ  LYS A 153      -3.876  -9.204 -41.437  1.00  0.99           H  
ATOM   2498 2HZ  LYS A 153      -2.897  -7.926 -41.798  1.00  0.99           H  
ATOM   2499 3HZ  LYS A 153      -3.436  -8.143 -40.255  1.00  0.99           H  
ATOM   2500  N   HIS A 154      -6.074  -0.385 -41.657  1.00  0.89           N  
ATOM   2501  CA  HIS A 154      -5.936   0.937 -41.040  1.00  0.89           C  
ATOM   2502  C   HIS A 154      -7.316   1.503 -40.702  1.00  0.89           C  
ATOM   2503  O   HIS A 154      -7.569   1.947 -39.576  1.00  0.89           O  
ATOM   2504  CB  HIS A 154      -5.206   1.901 -41.978  1.00  0.89           C  
ATOM   2505  CG  HIS A 154      -5.035   3.291 -41.433  1.00  0.89           C  
ATOM   2506  ND1 HIS A 154      -4.088   3.609 -40.475  1.00  0.89           N  
ATOM   2507  CD2 HIS A 154      -5.691   4.444 -41.712  1.00  0.89           C  
ATOM   2508  CE1 HIS A 154      -4.169   4.900 -40.193  1.00  0.89           C  
ATOM   2509  NE2 HIS A 154      -5.131   5.429 -40.930  1.00  0.89           N  
ATOM   2510  H   HIS A 154      -5.696  -0.562 -42.576  1.00  0.89           H  
ATOM   2511  HA  HIS A 154      -5.368   0.856 -40.113  1.00  0.89           H  
ATOM   2512 1HB  HIS A 154      -4.218   1.502 -42.207  1.00  0.89           H  
ATOM   2513 2HB  HIS A 154      -5.753   1.973 -42.918  1.00  0.89           H  
ATOM   2514  HD2 HIS A 154      -6.508   4.564 -42.424  1.00  0.89           H  
ATOM   2515  HE1 HIS A 154      -3.547   5.436 -39.477  1.00  0.89           H  
ATOM   2516  HE2 HIS A 154      -5.415   6.398 -40.923  1.00  0.89           H  
ATOM   2517  N   VAL A 155      -8.207   1.472 -41.692  1.00  0.83           N  
ATOM   2518  CA  VAL A 155      -9.560   1.975 -41.546  1.00  0.83           C  
ATOM   2519  C   VAL A 155     -10.329   1.168 -40.525  1.00  0.83           C  
ATOM   2520  O   VAL A 155     -11.044   1.738 -39.700  1.00  0.83           O  
ATOM   2521  CB  VAL A 155     -10.302   1.932 -42.883  1.00  0.83           C  
ATOM   2522  CG1 VAL A 155     -11.797   2.283 -42.682  1.00  0.83           C  
ATOM   2523  CG2 VAL A 155      -9.637   2.878 -43.844  1.00  0.83           C  
ATOM   2524  H   VAL A 155      -7.934   1.067 -42.575  1.00  0.83           H  
ATOM   2525  HA  VAL A 155      -9.509   3.010 -41.209  1.00  0.83           H  
ATOM   2526  HB  VAL A 155     -10.247   0.925 -43.285  1.00  0.83           H  
ATOM   2527 1HG1 VAL A 155     -12.317   2.240 -43.640  1.00  0.83           H  
ATOM   2528 2HG1 VAL A 155     -12.250   1.569 -41.992  1.00  0.83           H  
ATOM   2529 3HG1 VAL A 155     -11.882   3.277 -42.276  1.00  0.83           H  
ATOM   2530 1HG2 VAL A 155     -10.145   2.835 -44.799  1.00  0.83           H  
ATOM   2531 2HG2 VAL A 155      -9.686   3.891 -43.449  1.00  0.83           H  
ATOM   2532 3HG2 VAL A 155      -8.596   2.584 -43.974  1.00  0.83           H  
ATOM   2533  N   GLN A 156     -10.171  -0.158 -40.556  1.00  0.78           N  
ATOM   2534  CA  GLN A 156     -10.903  -0.980 -39.606  1.00  0.78           C  
ATOM   2535  C   GLN A 156     -10.515  -0.621 -38.179  1.00  0.78           C  
ATOM   2536  O   GLN A 156     -11.381  -0.497 -37.310  1.00  0.78           O  
ATOM   2537  CB  GLN A 156     -10.575  -2.462 -39.787  1.00  0.78           C  
ATOM   2538  CG  GLN A 156     -11.066  -3.094 -41.052  1.00  0.78           C  
ATOM   2539  CD  GLN A 156     -10.694  -4.565 -41.112  1.00  0.78           C  
ATOM   2540  OE1 GLN A 156     -10.573  -5.227 -40.068  1.00  0.78           O  
ATOM   2541  NE2 GLN A 156     -10.507  -5.086 -42.305  1.00  0.78           N  
ATOM   2542  H   GLN A 156      -9.565  -0.587 -41.259  1.00  0.78           H  
ATOM   2543  HA  GLN A 156     -11.968  -0.808 -39.741  1.00  0.78           H  
ATOM   2544 1HB  GLN A 156      -9.498  -2.591 -39.752  1.00  0.78           H  
ATOM   2545 2HB  GLN A 156     -10.989  -3.024 -38.955  1.00  0.78           H  
ATOM   2546 1HG  GLN A 156     -12.131  -2.991 -41.118  1.00  0.78           H  
ATOM   2547 2HG  GLN A 156     -10.600  -2.600 -41.895  1.00  0.78           H  
ATOM   2548 1HE2 GLN A 156     -10.292  -6.072 -42.442  1.00  0.78           H  
ATOM   2549 2HE2 GLN A 156     -10.589  -4.521 -43.139  1.00  0.78           H  
ATOM   2550  N   ARG A 157      -9.214  -0.406 -37.945  1.00  0.76           N  
ATOM   2551  CA  ARG A 157      -8.717  -0.057 -36.620  1.00  0.76           C  
ATOM   2552  C   ARG A 157      -9.232   1.304 -36.189  1.00  0.76           C  
ATOM   2553  O   ARG A 157      -9.625   1.488 -35.033  1.00  0.76           O  
ATOM   2554  CB  ARG A 157      -7.197  -0.068 -36.615  1.00  0.76           C  
ATOM   2555  CG  ARG A 157      -6.572  -1.455 -36.716  1.00  0.76           C  
ATOM   2556  CD  ARG A 157      -5.100  -1.388 -36.884  1.00  0.76           C  
ATOM   2557  NE  ARG A 157      -4.502  -2.715 -36.981  1.00  0.76           N  
ATOM   2558  CZ  ARG A 157      -3.216  -2.954 -37.310  1.00  0.76           C  
ATOM   2559  NH1 ARG A 157      -2.408  -1.952 -37.575  1.00  0.76           N  
ATOM   2560  NH2 ARG A 157      -2.765  -4.196 -37.363  1.00  0.76           N  
ATOM   2561  H   ARG A 157      -8.541  -0.522 -38.703  1.00  0.76           H  
ATOM   2562  HA  ARG A 157      -9.073  -0.804 -35.911  1.00  0.76           H  
ATOM   2563 1HB  ARG A 157      -6.832   0.514 -37.463  1.00  0.76           H  
ATOM   2564 2HB  ARG A 157      -6.828   0.406 -35.708  1.00  0.76           H  
ATOM   2565 1HG  ARG A 157      -6.782  -2.005 -35.800  1.00  0.76           H  
ATOM   2566 2HG  ARG A 157      -6.998  -1.992 -37.558  1.00  0.76           H  
ATOM   2567 1HD  ARG A 157      -4.875  -0.845 -37.805  1.00  0.76           H  
ATOM   2568 2HD  ARG A 157      -4.655  -0.871 -36.037  1.00  0.76           H  
ATOM   2569  HE  ARG A 157      -5.093  -3.512 -36.782  1.00  0.76           H  
ATOM   2570 1HH1 ARG A 157      -2.752  -1.003 -37.533  1.00  0.76           H  
ATOM   2571 2HH1 ARG A 157      -1.444  -2.131 -37.819  1.00  0.76           H  
ATOM   2572 1HH2 ARG A 157      -3.384  -4.968 -37.156  1.00  0.76           H  
ATOM   2573 2HH2 ARG A 157      -1.801  -4.372 -37.606  1.00  0.76           H  
ATOM   2574  N   TYR A 158      -9.278   2.256 -37.127  1.00  0.75           N  
ATOM   2575  CA  TYR A 158      -9.815   3.570 -36.815  1.00  0.75           C  
ATOM   2576  C   TYR A 158     -11.240   3.448 -36.339  1.00  0.75           C  
ATOM   2577  O   TYR A 158     -11.589   3.937 -35.262  1.00  0.75           O  
ATOM   2578  CB  TYR A 158      -9.776   4.500 -38.034  1.00  0.75           C  
ATOM   2579  CG  TYR A 158     -10.486   5.855 -37.807  1.00  0.75           C  
ATOM   2580  CD1 TYR A 158      -9.854   6.862 -37.095  1.00  0.75           C  
ATOM   2581  CD2 TYR A 158     -11.774   6.080 -38.331  1.00  0.75           C  
ATOM   2582  CE1 TYR A 158     -10.488   8.078 -36.899  1.00  0.75           C  
ATOM   2583  CE2 TYR A 158     -12.408   7.300 -38.134  1.00  0.75           C  
ATOM   2584  CZ  TYR A 158     -11.763   8.298 -37.420  1.00  0.75           C  
ATOM   2585  OH  TYR A 158     -12.367   9.516 -37.219  1.00  0.75           O  
ATOM   2586  H   TYR A 158      -8.915   2.068 -38.063  1.00  0.75           H  
ATOM   2587  HA  TYR A 158      -9.225   4.007 -36.010  1.00  0.75           H  
ATOM   2588 1HB  TYR A 158      -8.737   4.695 -38.310  1.00  0.75           H  
ATOM   2589 2HB  TYR A 158     -10.246   4.011 -38.881  1.00  0.75           H  
ATOM   2590  HD1 TYR A 158      -8.857   6.696 -36.688  1.00  0.75           H  
ATOM   2591  HD2 TYR A 158     -12.275   5.300 -38.894  1.00  0.75           H  
ATOM   2592  HE1 TYR A 158      -9.986   8.866 -36.338  1.00  0.75           H  
ATOM   2593  HE2 TYR A 158     -13.405   7.475 -38.543  1.00  0.75           H  
ATOM   2594  HH  TYR A 158     -11.806  10.058 -36.655  1.00  0.75           H  
ATOM   2595  N   VAL A 159     -12.056   2.759 -37.121  1.00  0.76           N  
ATOM   2596  CA  VAL A 159     -13.456   2.658 -36.801  1.00  0.76           C  
ATOM   2597  C   VAL A 159     -13.707   1.908 -35.509  1.00  0.76           C  
ATOM   2598  O   VAL A 159     -14.467   2.398 -34.676  1.00  0.76           O  
ATOM   2599  CB  VAL A 159     -14.217   2.031 -37.965  1.00  0.76           C  
ATOM   2600  CG1 VAL A 159     -15.667   1.758 -37.556  1.00  0.76           C  
ATOM   2601  CG2 VAL A 159     -14.117   2.995 -39.149  1.00  0.76           C  
ATOM   2602  H   VAL A 159     -11.697   2.336 -37.979  1.00  0.76           H  
ATOM   2603  HA  VAL A 159     -13.839   3.672 -36.678  1.00  0.76           H  
ATOM   2604  HB  VAL A 159     -13.761   1.076 -38.238  1.00  0.76           H  
ATOM   2605 1HG1 VAL A 159     -16.205   1.329 -38.388  1.00  0.76           H  
ATOM   2606 2HG1 VAL A 159     -15.679   1.061 -36.716  1.00  0.76           H  
ATOM   2607 3HG1 VAL A 159     -16.142   2.681 -37.261  1.00  0.76           H  
ATOM   2608 1HG2 VAL A 159     -14.624   2.598 -39.985  1.00  0.76           H  
ATOM   2609 2HG2 VAL A 159     -14.540   3.950 -38.890  1.00  0.76           H  
ATOM   2610 3HG2 VAL A 159     -13.073   3.137 -39.405  1.00  0.76           H  
ATOM   2611  N   ILE A 160     -13.038   0.772 -35.282  1.00  0.77           N  
ATOM   2612  CA  ILE A 160     -13.296   0.063 -34.034  1.00  0.77           C  
ATOM   2613  C   ILE A 160     -12.864   0.887 -32.837  1.00  0.77           C  
ATOM   2614  O   ILE A 160     -13.581   0.939 -31.835  1.00  0.77           O  
ATOM   2615  CB  ILE A 160     -12.583  -1.294 -33.945  1.00  0.77           C  
ATOM   2616  CG1 ILE A 160     -13.107  -2.235 -34.990  1.00  0.77           C  
ATOM   2617  CG2 ILE A 160     -12.795  -1.864 -32.560  1.00  0.77           C  
ATOM   2618  CD1 ILE A 160     -14.602  -2.491 -34.901  1.00  0.77           C  
ATOM   2619  H   ILE A 160     -12.393   0.395 -35.975  1.00  0.77           H  
ATOM   2620  HA  ILE A 160     -14.362  -0.118 -33.958  1.00  0.77           H  
ATOM   2621  HB  ILE A 160     -11.515  -1.156 -34.133  1.00  0.77           H  
ATOM   2622 1HG1 ILE A 160     -12.870  -1.828 -35.938  1.00  0.77           H  
ATOM   2623 2HG1 ILE A 160     -12.591  -3.190 -34.894  1.00  0.77           H  
ATOM   2624 1HG2 ILE A 160     -12.285  -2.822 -32.480  1.00  0.77           H  
ATOM   2625 2HG2 ILE A 160     -12.390  -1.170 -31.825  1.00  0.77           H  
ATOM   2626 3HG2 ILE A 160     -13.863  -2.002 -32.384  1.00  0.77           H  
ATOM   2627 1HD1 ILE A 160     -14.895  -3.176 -35.693  1.00  0.77           H  
ATOM   2628 2HD1 ILE A 160     -14.850  -2.934 -33.935  1.00  0.77           H  
ATOM   2629 3HD1 ILE A 160     -15.147  -1.555 -35.019  1.00  0.77           H  
ATOM   2630  N   ASP A 161     -11.723   1.565 -32.925  1.00  0.80           N  
ATOM   2631  CA  ASP A 161     -11.287   2.384 -31.811  1.00  0.80           C  
ATOM   2632  C   ASP A 161     -12.298   3.474 -31.502  1.00  0.80           C  
ATOM   2633  O   ASP A 161     -12.696   3.647 -30.345  1.00  0.80           O  
ATOM   2634  CB  ASP A 161      -9.919   3.006 -32.086  1.00  0.80           C  
ATOM   2635  CG  ASP A 161      -9.443   3.854 -30.924  1.00  0.80           C  
ATOM   2636  OD1 ASP A 161      -9.310   3.333 -29.828  1.00  0.80           O  
ATOM   2637  OD2 ASP A 161      -9.187   5.040 -31.085  1.00  0.80           O  
ATOM   2638  H   ASP A 161     -11.137   1.514 -33.761  1.00  0.80           H  
ATOM   2639  HA  ASP A 161     -11.199   1.747 -30.933  1.00  0.80           H  
ATOM   2640 1HB  ASP A 161      -9.192   2.215 -32.277  1.00  0.80           H  
ATOM   2641 2HB  ASP A 161      -9.975   3.620 -32.989  1.00  0.80           H  
ATOM   2642  N   GLN A 162     -12.738   4.202 -32.528  1.00  0.84           N  
ATOM   2643  CA  GLN A 162     -13.685   5.277 -32.296  1.00  0.84           C  
ATOM   2644  C   GLN A 162     -15.000   4.707 -31.767  1.00  0.84           C  
ATOM   2645  O   GLN A 162     -15.644   5.294 -30.893  1.00  0.84           O  
ATOM   2646  CB  GLN A 162     -13.937   6.032 -33.597  1.00  0.84           C  
ATOM   2647  CG  GLN A 162     -12.717   6.781 -34.177  1.00  0.84           C  
ATOM   2648  CD  GLN A 162     -12.164   7.936 -33.356  1.00  0.84           C  
ATOM   2649  OE1 GLN A 162     -12.860   8.883 -33.001  1.00  0.84           O  
ATOM   2650  NE2 GLN A 162     -10.876   7.860 -33.037  1.00  0.84           N  
ATOM   2651  H   GLN A 162     -12.392   4.021 -33.473  1.00  0.84           H  
ATOM   2652  HA  GLN A 162     -13.269   5.954 -31.553  1.00  0.84           H  
ATOM   2653 1HB  GLN A 162     -14.263   5.316 -34.358  1.00  0.84           H  
ATOM   2654 2HB  GLN A 162     -14.724   6.734 -33.451  1.00  0.84           H  
ATOM   2655 1HG  GLN A 162     -11.911   6.078 -34.294  1.00  0.84           H  
ATOM   2656 2HG  GLN A 162     -13.010   7.163 -35.146  1.00  0.84           H  
ATOM   2657 1HE2 GLN A 162     -10.449   8.585 -32.496  1.00  0.84           H  
ATOM   2658 2HE2 GLN A 162     -10.328   7.074 -33.335  1.00  0.84           H  
ATOM   2659  N   CYS A 163     -15.388   3.530 -32.259  1.00  0.87           N  
ATOM   2660  CA  CYS A 163     -16.621   2.919 -31.809  1.00  0.87           C  
ATOM   2661  C   CYS A 163     -16.551   2.502 -30.345  1.00  0.87           C  
ATOM   2662  O   CYS A 163     -17.533   2.654 -29.609  1.00  0.87           O  
ATOM   2663  CB  CYS A 163     -16.984   1.718 -32.672  1.00  0.87           C  
ATOM   2664  SG  CYS A 163     -17.476   2.126 -34.377  1.00  0.87           S  
ATOM   2665  H   CYS A 163     -14.843   3.067 -32.985  1.00  0.87           H  
ATOM   2666  HA  CYS A 163     -17.400   3.654 -31.902  1.00  0.87           H  
ATOM   2667 1HB  CYS A 163     -16.155   1.014 -32.705  1.00  0.87           H  
ATOM   2668 2HB  CYS A 163     -17.810   1.235 -32.216  1.00  0.87           H  
ATOM   2669  HG  CYS A 163     -16.226   2.479 -34.761  1.00  0.87           H  
ATOM   2670  N   LYS A 164     -15.398   1.981 -29.905  1.00  0.88           N  
ATOM   2671  CA  LYS A 164     -15.233   1.597 -28.505  1.00  0.88           C  
ATOM   2672  C   LYS A 164     -15.178   2.809 -27.584  1.00  0.88           C  
ATOM   2673  O   LYS A 164     -15.729   2.796 -26.477  1.00  0.88           O  
ATOM   2674  CB  LYS A 164     -13.977   0.756 -28.293  1.00  0.88           C  
ATOM   2675  CG  LYS A 164     -14.043  -0.668 -28.820  1.00  0.88           C  
ATOM   2676  CD  LYS A 164     -12.742  -1.404 -28.530  1.00  0.88           C  
ATOM   2677  CE  LYS A 164     -12.812  -2.872 -28.930  1.00  0.88           C  
ATOM   2678  NZ  LYS A 164     -11.516  -3.575 -28.679  1.00  0.88           N  
ATOM   2679  H   LYS A 164     -14.625   1.841 -30.558  1.00  0.88           H  
ATOM   2680  HA  LYS A 164     -16.095   0.998 -28.212  1.00  0.88           H  
ATOM   2681 1HB  LYS A 164     -13.140   1.248 -28.801  1.00  0.88           H  
ATOM   2682 2HB  LYS A 164     -13.738   0.719 -27.235  1.00  0.88           H  
ATOM   2683 1HG  LYS A 164     -14.872  -1.193 -28.343  1.00  0.88           H  
ATOM   2684 2HG  LYS A 164     -14.214  -0.644 -29.893  1.00  0.88           H  
ATOM   2685 1HD  LYS A 164     -11.932  -0.922 -29.083  1.00  0.88           H  
ATOM   2686 2HD  LYS A 164     -12.520  -1.338 -27.465  1.00  0.88           H  
ATOM   2687 1HE  LYS A 164     -13.598  -3.359 -28.353  1.00  0.88           H  
ATOM   2688 2HE  LYS A 164     -13.056  -2.948 -29.980  1.00  0.88           H  
ATOM   2689 1HZ  LYS A 164     -11.599  -4.545 -28.951  1.00  0.88           H  
ATOM   2690 2HZ  LYS A 164     -10.782  -3.136 -29.218  1.00  0.88           H  
ATOM   2691 3HZ  LYS A 164     -11.289  -3.521 -27.696  1.00  0.88           H  
ATOM   2692  N   LYS A 165     -14.508   3.869 -28.026  1.00  0.89           N  
ATOM   2693  CA  LYS A 165     -14.393   5.051 -27.191  1.00  0.89           C  
ATOM   2694  C   LYS A 165     -15.719   5.782 -26.994  1.00  0.89           C  
ATOM   2695  O   LYS A 165     -15.960   6.331 -25.922  1.00  0.89           O  
ATOM   2696  CB  LYS A 165     -13.344   6.009 -27.744  1.00  0.89           C  
ATOM   2697  CG  LYS A 165     -11.876   5.592 -27.580  1.00  0.89           C  
ATOM   2698  CD  LYS A 165     -10.961   6.732 -28.052  1.00  0.89           C  
ATOM   2699  CE  LYS A 165      -9.482   6.524 -27.663  1.00  0.89           C  
ATOM   2700  NZ  LYS A 165      -8.782   5.512 -28.499  1.00  0.89           N  
ATOM   2701  H   LYS A 165     -14.049   3.844 -28.939  1.00  0.89           H  
ATOM   2702  HA  LYS A 165     -14.054   4.729 -26.208  1.00  0.89           H  
ATOM   2703 1HB  LYS A 165     -13.493   6.070 -28.815  1.00  0.89           H  
ATOM   2704 2HB  LYS A 165     -13.485   7.002 -27.320  1.00  0.89           H  
ATOM   2705 1HG  LYS A 165     -11.666   5.356 -26.540  1.00  0.89           H  
ATOM   2706 2HG  LYS A 165     -11.675   4.705 -28.191  1.00  0.89           H  
ATOM   2707 1HD  LYS A 165     -11.014   6.786 -29.144  1.00  0.89           H  
ATOM   2708 2HD  LYS A 165     -11.313   7.677 -27.642  1.00  0.89           H  
ATOM   2709 1HE  LYS A 165      -8.964   7.475 -27.766  1.00  0.89           H  
ATOM   2710 2HE  LYS A 165      -9.436   6.207 -26.624  1.00  0.89           H  
ATOM   2711 1HZ  LYS A 165      -7.832   5.425 -28.216  1.00  0.89           H  
ATOM   2712 2HZ  LYS A 165      -9.205   4.582 -28.471  1.00  0.89           H  
ATOM   2713 3HZ  LYS A 165      -8.805   5.772 -29.488  1.00  0.89           H  
ATOM   2714  N   TRP A 166     -16.570   5.822 -28.024  1.00  0.88           N  
ATOM   2715  CA  TRP A 166     -17.849   6.523 -27.915  1.00  0.88           C  
ATOM   2716  C   TRP A 166     -19.145   5.698 -28.008  1.00  0.88           C  
ATOM   2717  O   TRP A 166     -20.185   6.256 -28.366  1.00  0.88           O  
ATOM   2718  CB  TRP A 166     -17.881   7.663 -28.912  1.00  0.88           C  
ATOM   2719  CG  TRP A 166     -16.937   8.782 -28.498  1.00  0.88           C  
ATOM   2720  CD1 TRP A 166     -17.228   9.798 -27.636  1.00  0.88           C  
ATOM   2721  CD2 TRP A 166     -15.562   8.998 -28.903  1.00  0.88           C  
ATOM   2722  NE1 TRP A 166     -16.134  10.621 -27.486  1.00  0.88           N  
ATOM   2723  CE2 TRP A 166     -15.115  10.145 -28.248  1.00  0.88           C  
ATOM   2724  CE3 TRP A 166     -14.696   8.330 -29.743  1.00  0.88           C  
ATOM   2725  CZ2 TRP A 166     -13.829  10.626 -28.414  1.00  0.88           C  
ATOM   2726  CZ3 TRP A 166     -13.413   8.804 -29.905  1.00  0.88           C  
ATOM   2727  CH2 TRP A 166     -12.988   9.921 -29.263  1.00  0.88           C  
ATOM   2728  H   TRP A 166     -16.315   5.388 -28.913  1.00  0.88           H  
ATOM   2729  HA  TRP A 166     -17.866   6.990 -26.931  1.00  0.88           H  
ATOM   2730 1HB  TRP A 166     -17.592   7.298 -29.900  1.00  0.88           H  
ATOM   2731 2HB  TRP A 166     -18.884   8.044 -28.973  1.00  0.88           H  
ATOM   2732  HD1 TRP A 166     -18.188   9.934 -27.136  1.00  0.88           H  
ATOM   2733  HE1 TRP A 166     -16.078  11.444 -26.904  1.00  0.88           H  
ATOM   2734  HE3 TRP A 166     -15.017   7.446 -30.259  1.00  0.88           H  
ATOM   2735  HZ2 TRP A 166     -13.474  11.522 -27.902  1.00  0.88           H  
ATOM   2736  HZ3 TRP A 166     -12.745   8.259 -30.563  1.00  0.88           H  
ATOM   2737  HH2 TRP A 166     -11.966  10.264 -29.419  1.00  0.88           H  
ATOM   2738  N   ASN A 167     -19.120   4.400 -27.684  1.00  0.86           N  
ATOM   2739  CA  ASN A 167     -20.348   3.584 -27.768  1.00  0.86           C  
ATOM   2740  C   ASN A 167     -21.086   3.636 -29.098  1.00  0.86           C  
ATOM   2741  O   ASN A 167     -22.293   3.916 -29.131  1.00  0.86           O  
ATOM   2742  CB  ASN A 167     -21.358   3.905 -26.692  1.00  0.86           C  
ATOM   2743  CG  ASN A 167     -21.030   3.428 -25.395  1.00  0.86           C  
ATOM   2744  OD1 ASN A 167     -20.996   4.206 -24.462  1.00  0.86           O  
ATOM   2745  ND2 ASN A 167     -20.784   2.160 -25.301  1.00  0.86           N  
ATOM   2746  H   ASN A 167     -18.244   3.972 -27.402  1.00  0.86           H  
ATOM   2747  HA  ASN A 167     -20.048   2.542 -27.630  1.00  0.86           H  
ATOM   2748 1HB  ASN A 167     -21.488   4.986 -26.623  1.00  0.86           H  
ATOM   2749 2HB  ASN A 167     -22.298   3.510 -26.980  1.00  0.86           H  
ATOM   2750 1HD2 ASN A 167     -20.531   1.739 -24.423  1.00  0.86           H  
ATOM   2751 2HD2 ASN A 167     -20.826   1.586 -26.117  1.00  0.86           H  
ATOM   2752  N   LEU A 168     -20.364   3.431 -30.190  1.00  0.85           N  
ATOM   2753  CA  LEU A 168     -21.022   3.474 -31.484  1.00  0.85           C  
ATOM   2754  C   LEU A 168     -21.195   2.037 -32.002  1.00  0.85           C  
ATOM   2755  O   LEU A 168     -20.303   1.193 -31.828  1.00  0.85           O  
ATOM   2756  CB  LEU A 168     -20.172   4.257 -32.465  1.00  0.85           C  
ATOM   2757  CG  LEU A 168     -19.618   5.606 -31.965  1.00  0.85           C  
ATOM   2758  CD1 LEU A 168     -18.777   6.170 -33.008  1.00  0.85           C  
ATOM   2759  CD2 LEU A 168     -20.689   6.529 -31.608  1.00  0.85           C  
ATOM   2760  H   LEU A 168     -19.370   3.227 -30.099  1.00  0.85           H  
ATOM   2761  HA  LEU A 168     -21.996   3.931 -31.382  1.00  0.85           H  
ATOM   2762 1HB  LEU A 168     -19.378   3.644 -32.796  1.00  0.85           H  
ATOM   2763 2HB  LEU A 168     -20.799   4.479 -33.331  1.00  0.85           H  
ATOM   2764  HG  LEU A 168     -18.992   5.433 -31.087  1.00  0.85           H  
ATOM   2765 1HD1 LEU A 168     -18.363   7.093 -32.666  1.00  0.85           H  
ATOM   2766 2HD1 LEU A 168     -17.976   5.475 -33.234  1.00  0.85           H  
ATOM   2767 3HD1 LEU A 168     -19.379   6.346 -33.896  1.00  0.85           H  
ATOM   2768 1HD2 LEU A 168     -20.261   7.452 -31.263  1.00  0.85           H  
ATOM   2769 2HD2 LEU A 168     -21.310   6.711 -32.477  1.00  0.85           H  
ATOM   2770 3HD2 LEU A 168     -21.258   6.090 -30.822  1.00  0.85           H  
ATOM   2771  N   VAL A 169     -22.331   1.765 -32.623  1.00  0.85           N  
ATOM   2772  CA  VAL A 169     -22.632   0.448 -33.175  1.00  0.85           C  
ATOM   2773  C   VAL A 169     -23.036   0.552 -34.625  1.00  0.85           C  
ATOM   2774  O   VAL A 169     -23.318   1.635 -35.123  1.00  0.85           O  
ATOM   2775  CB  VAL A 169     -23.740  -0.253 -32.367  1.00  0.85           C  
ATOM   2776  CG1 VAL A 169     -23.287  -0.464 -30.929  1.00  0.85           C  
ATOM   2777  CG2 VAL A 169     -25.021   0.592 -32.412  1.00  0.85           C  
ATOM   2778  H   VAL A 169     -23.014   2.511 -32.717  1.00  0.85           H  
ATOM   2779  HA  VAL A 169     -21.734  -0.168 -33.119  1.00  0.85           H  
ATOM   2780  HB  VAL A 169     -23.936  -1.232 -32.801  1.00  0.85           H  
ATOM   2781 1HG1 VAL A 169     -24.076  -0.976 -30.386  1.00  0.85           H  
ATOM   2782 2HG1 VAL A 169     -22.385  -1.072 -30.917  1.00  0.85           H  
ATOM   2783 3HG1 VAL A 169     -23.085   0.496 -30.459  1.00  0.85           H  
ATOM   2784 1HG2 VAL A 169     -25.815   0.091 -31.843  1.00  0.85           H  
ATOM   2785 2HG2 VAL A 169     -24.828   1.576 -31.974  1.00  0.85           H  
ATOM   2786 3HG2 VAL A 169     -25.341   0.714 -33.450  1.00  0.85           H  
ATOM   2787  N   TRP A 170     -23.059  -0.564 -35.322  1.00  0.85           N  
ATOM   2788  CA  TRP A 170     -23.435  -0.525 -36.724  1.00  0.85           C  
ATOM   2789  C   TRP A 170     -24.931  -0.445 -36.897  1.00  0.85           C  
ATOM   2790  O   TRP A 170     -25.681  -1.079 -36.160  1.00  0.85           O  
ATOM   2791  CB  TRP A 170     -22.862  -1.740 -37.395  1.00  0.85           C  
ATOM   2792  CG  TRP A 170     -21.476  -1.622 -37.430  1.00  0.85           C  
ATOM   2793  CD1 TRP A 170     -20.675  -2.080 -36.509  1.00  0.85           C  
ATOM   2794  CD2 TRP A 170     -20.650  -1.044 -38.415  1.00  0.85           C  
ATOM   2795  NE1 TRP A 170     -19.412  -1.826 -36.816  1.00  0.85           N  
ATOM   2796  CE2 TRP A 170     -19.358  -1.195 -37.965  1.00  0.85           C  
ATOM   2797  CE3 TRP A 170     -20.888  -0.428 -39.618  1.00  0.85           C  
ATOM   2798  CZ2 TRP A 170     -18.302  -0.761 -38.651  1.00  0.85           C  
ATOM   2799  CZ3 TRP A 170     -19.817  -0.002 -40.327  1.00  0.85           C  
ATOM   2800  CH2 TRP A 170     -18.543  -0.168 -39.847  1.00  0.85           C  
ATOM   2801  H   TRP A 170     -22.815  -1.445 -34.888  1.00  0.85           H  
ATOM   2802  HA  TRP A 170     -22.987   0.346 -37.182  1.00  0.85           H  
ATOM   2803 1HB  TRP A 170     -23.139  -2.645 -36.848  1.00  0.85           H  
ATOM   2804 2HB  TRP A 170     -23.245  -1.829 -38.415  1.00  0.85           H  
ATOM   2805  HD1 TRP A 170     -20.998  -2.569 -35.636  1.00  0.85           H  
ATOM   2806  HE1 TRP A 170     -18.625  -2.110 -36.238  1.00  0.85           H  
ATOM   2807  HE3 TRP A 170     -21.904  -0.302 -39.998  1.00  0.85           H  
ATOM   2808  HZ2 TRP A 170     -17.297  -0.892 -38.279  1.00  0.85           H  
ATOM   2809  HZ3 TRP A 170     -20.006   0.464 -41.271  1.00  0.85           H  
ATOM   2810  HH2 TRP A 170     -17.704   0.166 -40.425  1.00  0.85           H  
ATOM   2811  N   VAL A 171     -25.357   0.362 -37.857  1.00  0.87           N  
ATOM   2812  CA  VAL A 171     -26.767   0.512 -38.174  1.00  0.87           C  
ATOM   2813  C   VAL A 171     -27.084   0.256 -39.657  1.00  0.87           C  
ATOM   2814  O   VAL A 171     -28.250   0.145 -40.037  1.00  0.87           O  
ATOM   2815  CB  VAL A 171     -27.242   1.909 -37.751  1.00  0.87           C  
ATOM   2816  CG1 VAL A 171     -27.090   2.084 -36.225  1.00  0.87           C  
ATOM   2817  CG2 VAL A 171     -26.413   2.982 -38.477  1.00  0.87           C  
ATOM   2818  H   VAL A 171     -24.664   0.878 -38.386  1.00  0.87           H  
ATOM   2819  HA  VAL A 171     -27.322  -0.217 -37.585  1.00  0.87           H  
ATOM   2820  HB  VAL A 171     -28.297   2.015 -37.999  1.00  0.87           H  
ATOM   2821 1HG1 VAL A 171     -27.452   3.064 -35.944  1.00  0.87           H  
ATOM   2822 2HG1 VAL A 171     -27.674   1.325 -35.711  1.00  0.87           H  
ATOM   2823 3HG1 VAL A 171     -26.041   1.990 -35.938  1.00  0.87           H  
ATOM   2824 1HG2 VAL A 171     -26.751   3.972 -38.181  1.00  0.87           H  
ATOM   2825 2HG2 VAL A 171     -25.368   2.865 -38.212  1.00  0.87           H  
ATOM   2826 3HG2 VAL A 171     -26.531   2.865 -39.552  1.00  0.87           H  
ATOM   2827  N   GLY A 172     -26.046   0.124 -40.483  1.00  0.88           N  
ATOM   2828  CA  GLY A 172     -26.234  -0.111 -41.917  1.00  0.88           C  
ATOM   2829  C   GLY A 172     -24.897  -0.318 -42.615  1.00  0.88           C  
ATOM   2830  O   GLY A 172     -23.843  -0.206 -41.989  1.00  0.88           O  
ATOM   2831  H   GLY A 172     -25.107   0.260 -40.118  1.00  0.88           H  
ATOM   2832 1HA  GLY A 172     -26.875  -0.972 -42.068  1.00  0.88           H  
ATOM   2833 2HA  GLY A 172     -26.745   0.743 -42.358  1.00  0.88           H  
ATOM   2834  N   LYS A 173     -24.909  -0.643 -43.906  1.00  0.88           N  
ATOM   2835  CA  LYS A 173     -23.630  -0.842 -44.579  1.00  0.88           C  
ATOM   2836  C   LYS A 173     -22.845   0.454 -44.536  1.00  0.88           C  
ATOM   2837  O   LYS A 173     -23.352   1.502 -44.927  1.00  0.88           O  
ATOM   2838  CB  LYS A 173     -23.808  -1.326 -46.017  1.00  0.88           C  
ATOM   2839  CG  LYS A 173     -22.492  -1.565 -46.772  1.00  0.88           C  
ATOM   2840  CD  LYS A 173     -21.730  -2.777 -46.227  1.00  0.88           C  
ATOM   2841  CE  LYS A 173     -20.472  -3.059 -47.055  1.00  0.88           C  
ATOM   2842  NZ  LYS A 173     -19.658  -4.177 -46.495  1.00  0.88           N  
ATOM   2843  H   LYS A 173     -25.782  -0.739 -44.406  1.00  0.88           H  
ATOM   2844  HA  LYS A 173     -23.063  -1.596 -44.033  1.00  0.88           H  
ATOM   2845 1HB  LYS A 173     -24.366  -2.255 -46.025  1.00  0.88           H  
ATOM   2846 2HB  LYS A 173     -24.383  -0.590 -46.580  1.00  0.88           H  
ATOM   2847 1HG  LYS A 173     -22.708  -1.735 -47.829  1.00  0.88           H  
ATOM   2848 2HG  LYS A 173     -21.859  -0.686 -46.699  1.00  0.88           H  
ATOM   2849 1HD  LYS A 173     -21.438  -2.586 -45.195  1.00  0.88           H  
ATOM   2850 2HD  LYS A 173     -22.374  -3.653 -46.250  1.00  0.88           H  
ATOM   2851 1HE  LYS A 173     -20.771  -3.320 -48.058  1.00  0.88           H  
ATOM   2852 2HE  LYS A 173     -19.857  -2.158 -47.090  1.00  0.88           H  
ATOM   2853 1HZ  LYS A 173     -18.813  -4.334 -47.086  1.00  0.88           H  
ATOM   2854 2HZ  LYS A 173     -19.363  -3.938 -45.570  1.00  0.88           H  
ATOM   2855 3HZ  LYS A 173     -20.206  -5.017 -46.474  1.00  0.88           H  
ATOM   2856  N   ASN A 174     -21.621   0.378 -44.024  1.00  0.88           N  
ATOM   2857  CA  ASN A 174     -20.728   1.527 -43.843  1.00  0.88           C  
ATOM   2858  C   ASN A 174     -21.280   2.569 -42.876  1.00  0.88           C  
ATOM   2859  O   ASN A 174     -20.780   3.696 -42.838  1.00  0.88           O  
ATOM   2860  CB  ASN A 174     -20.449   2.251 -45.136  1.00  0.88           C  
ATOM   2861  CG  ASN A 174     -19.825   1.438 -46.129  1.00  0.88           C  
ATOM   2862  OD1 ASN A 174     -19.047   0.516 -45.855  1.00  0.88           O  
ATOM   2863  ND2 ASN A 174     -20.139   1.761 -47.330  1.00  0.88           N  
ATOM   2864  H   ASN A 174     -21.297  -0.529 -43.721  1.00  0.88           H  
ATOM   2865  HA  ASN A 174     -19.787   1.161 -43.441  1.00  0.88           H  
ATOM   2866 1HB  ASN A 174     -21.358   2.675 -45.548  1.00  0.88           H  
ATOM   2867 2HB  ASN A 174     -19.787   3.092 -44.928  1.00  0.88           H  
ATOM   2868 1HD2 ASN A 174     -19.745   1.271 -48.096  1.00  0.88           H  
ATOM   2869 2HD2 ASN A 174     -20.776   2.515 -47.498  1.00  0.88           H  
ATOM   2870  N   LYS A 175     -22.275   2.202 -42.071  1.00  0.87           N  
ATOM   2871  CA  LYS A 175     -22.839   3.161 -41.155  1.00  0.87           C  
ATOM   2872  C   LYS A 175     -22.861   2.710 -39.731  1.00  0.87           C  
ATOM   2873  O   LYS A 175     -23.386   1.644 -39.385  1.00  0.87           O  
ATOM   2874  CB  LYS A 175     -24.257   3.541 -41.568  1.00  0.87           C  
ATOM   2875  CG  LYS A 175     -24.369   4.244 -42.903  1.00  0.87           C  
ATOM   2876  CD  LYS A 175     -25.808   4.608 -43.223  1.00  0.87           C  
ATOM   2877  CE  LYS A 175     -25.911   5.278 -44.591  1.00  0.87           C  
ATOM   2878  NZ  LYS A 175     -27.321   5.634 -44.937  1.00  0.87           N  
ATOM   2879  H   LYS A 175     -22.667   1.266 -42.122  1.00  0.87           H  
ATOM   2880  HA  LYS A 175     -22.230   4.040 -41.181  1.00  0.87           H  
ATOM   2881 1HB  LYS A 175     -24.868   2.645 -41.613  1.00  0.87           H  
ATOM   2882 2HB  LYS A 175     -24.686   4.192 -40.810  1.00  0.87           H  
ATOM   2883 1HG  LYS A 175     -23.759   5.143 -42.892  1.00  0.87           H  
ATOM   2884 2HG  LYS A 175     -23.997   3.592 -43.685  1.00  0.87           H  
ATOM   2885 1HD  LYS A 175     -26.417   3.702 -43.221  1.00  0.87           H  
ATOM   2886 2HD  LYS A 175     -26.191   5.286 -42.461  1.00  0.87           H  
ATOM   2887 1HE  LYS A 175     -25.307   6.184 -44.587  1.00  0.87           H  
ATOM   2888 2HE  LYS A 175     -25.522   4.597 -45.350  1.00  0.87           H  
ATOM   2889 1HZ  LYS A 175     -27.344   6.074 -45.847  1.00  0.87           H  
ATOM   2890 2HZ  LYS A 175     -27.886   4.798 -44.954  1.00  0.87           H  
ATOM   2891 3HZ  LYS A 175     -27.689   6.273 -44.248  1.00  0.87           H  
ATOM   2892  N   ALA A 176     -22.350   3.598 -38.900  1.00  0.86           N  
ATOM   2893  CA  ALA A 176     -22.288   3.430 -37.472  1.00  0.86           C  
ATOM   2894  C   ALA A 176     -23.056   4.559 -36.822  1.00  0.86           C  
ATOM   2895  O   ALA A 176     -23.285   5.594 -37.455  1.00  0.86           O  
ATOM   2896  CB  ALA A 176     -20.842   3.409 -36.999  1.00  0.86           C  
ATOM   2897  H   ALA A 176     -21.945   4.435 -39.293  1.00  0.86           H  
ATOM   2898  HA  ALA A 176     -22.774   2.505 -37.218  1.00  0.86           H  
ATOM   2899 1HB  ALA A 176     -20.819   3.274 -35.914  1.00  0.86           H  
ATOM   2900 2HB  ALA A 176     -20.312   2.582 -37.479  1.00  0.86           H  
ATOM   2901 3HB  ALA A 176     -20.367   4.351 -37.259  1.00  0.86           H  
ATOM   2902  N   ALA A 177     -23.489   4.366 -35.586  1.00  0.85           N  
ATOM   2903  CA  ALA A 177     -24.150   5.437 -34.848  1.00  0.85           C  
ATOM   2904  C   ALA A 177     -24.069   5.181 -33.341  1.00  0.85           C  
ATOM   2905  O   ALA A 177     -23.896   4.040 -32.931  1.00  0.85           O  
ATOM   2906  CB  ALA A 177     -25.604   5.548 -35.274  1.00  0.85           C  
ATOM   2907  H   ALA A 177     -23.342   3.453 -35.162  1.00  0.85           H  
ATOM   2908  HA  ALA A 177     -23.636   6.356 -35.095  1.00  0.85           H  
ATOM   2909 1HB  ALA A 177     -26.094   6.356 -34.750  1.00  0.85           H  
ATOM   2910 2HB  ALA A 177     -25.662   5.730 -36.336  1.00  0.85           H  
ATOM   2911 3HB  ALA A 177     -26.102   4.624 -35.035  1.00  0.85           H  
ATOM   2912  N   PRO A 178     -24.175   6.204 -32.486  1.00  0.85           N  
ATOM   2913  CA  PRO A 178     -24.239   6.067 -31.046  1.00  0.85           C  
ATOM   2914  C   PRO A 178     -25.398   5.207 -30.611  1.00  0.85           C  
ATOM   2915  O   PRO A 178     -26.471   5.244 -31.214  1.00  0.85           O  
ATOM   2916  CB  PRO A 178     -24.442   7.511 -30.585  1.00  0.85           C  
ATOM   2917  CG  PRO A 178     -23.855   8.364 -31.682  1.00  0.85           C  
ATOM   2918  CD  PRO A 178     -24.146   7.610 -32.958  1.00  0.85           C  
ATOM   2919  HA  PRO A 178     -23.317   5.654 -30.653  1.00  0.85           H  
ATOM   2920 1HB  PRO A 178     -25.514   7.697 -30.411  1.00  0.85           H  
ATOM   2921 2HB  PRO A 178     -23.940   7.649 -29.615  1.00  0.85           H  
ATOM   2922 1HG  PRO A 178     -24.324   9.362 -31.675  1.00  0.85           H  
ATOM   2923 2HG  PRO A 178     -22.787   8.524 -31.520  1.00  0.85           H  
ATOM   2924 1HD  PRO A 178     -25.105   7.920 -33.385  1.00  0.85           H  
ATOM   2925 2HD  PRO A 178     -23.306   7.799 -33.623  1.00  0.85           H  
ATOM   2926  N   LEU A 179     -25.196   4.482 -29.519  1.00  0.84           N  
ATOM   2927  CA  LEU A 179     -26.260   3.666 -28.947  1.00  0.84           C  
ATOM   2928  C   LEU A 179     -27.421   4.583 -28.579  1.00  0.84           C  
ATOM   2929  O   LEU A 179     -27.202   5.661 -28.027  1.00  0.84           O  
ATOM   2930  CB  LEU A 179     -25.798   3.018 -27.633  1.00  0.84           C  
ATOM   2931  CG  LEU A 179     -24.689   1.969 -27.638  1.00  0.84           C  
ATOM   2932  CD1 LEU A 179     -24.323   1.666 -26.214  1.00  0.84           C  
ATOM   2933  CD2 LEU A 179     -25.134   0.740 -28.260  1.00  0.84           C  
ATOM   2934  H   LEU A 179     -24.257   4.459 -29.117  1.00  0.84           H  
ATOM   2935  HA  LEU A 179     -26.589   2.916 -29.670  1.00  0.84           H  
ATOM   2936 1HB  LEU A 179     -25.468   3.803 -26.989  1.00  0.84           H  
ATOM   2937 2HB  LEU A 179     -26.675   2.552 -27.174  1.00  0.84           H  
ATOM   2938  HG  LEU A 179     -23.839   2.348 -28.165  1.00  0.84           H  
ATOM   2939 1HD1 LEU A 179     -23.537   0.939 -26.196  1.00  0.84           H  
ATOM   2940 2HD1 LEU A 179     -23.991   2.565 -25.712  1.00  0.84           H  
ATOM   2941 3HD1 LEU A 179     -25.200   1.271 -25.705  1.00  0.84           H  
ATOM   2942 1HD2 LEU A 179     -24.335   0.009 -28.230  1.00  0.84           H  
ATOM   2943 2HD2 LEU A 179     -25.983   0.363 -27.706  1.00  0.84           H  
ATOM   2944 3HD2 LEU A 179     -25.424   0.933 -29.293  1.00  0.84           H  
ATOM   2945  N   GLU A 180     -28.652   4.159 -28.846  1.00  0.83           N  
ATOM   2946  CA  GLU A 180     -29.804   4.970 -28.453  1.00  0.83           C  
ATOM   2947  C   GLU A 180     -30.055   4.699 -26.972  1.00  0.83           C  
ATOM   2948  O   GLU A 180     -29.784   3.586 -26.524  1.00  0.83           O  
ATOM   2949  CB  GLU A 180     -31.032   4.616 -29.298  1.00  0.83           C  
ATOM   2950  CG  GLU A 180     -30.877   4.947 -30.777  1.00  0.83           C  
ATOM   2951  CD  GLU A 180     -32.074   4.559 -31.607  1.00  0.83           C  
ATOM   2952  OE1 GLU A 180     -32.877   3.796 -31.130  1.00  0.83           O  
ATOM   2953  OE2 GLU A 180     -32.183   5.026 -32.717  1.00  0.83           O  
ATOM   2954  H   GLU A 180     -28.780   3.267 -29.318  1.00  0.83           H  
ATOM   2955  HA  GLU A 180     -29.549   6.010 -28.620  1.00  0.83           H  
ATOM   2956 1HB  GLU A 180     -31.227   3.544 -29.216  1.00  0.83           H  
ATOM   2957 2HB  GLU A 180     -31.911   5.134 -28.922  1.00  0.83           H  
ATOM   2958 1HG  GLU A 180     -30.706   6.018 -30.879  1.00  0.83           H  
ATOM   2959 2HG  GLU A 180     -29.993   4.430 -31.157  1.00  0.83           H  
ATOM   2960  N   PRO A 181     -30.611   5.628 -26.181  1.00  0.82           N  
ATOM   2961  CA  PRO A 181     -30.913   5.408 -24.782  1.00  0.82           C  
ATOM   2962  C   PRO A 181     -31.724   4.129 -24.545  1.00  0.82           C  
ATOM   2963  O   PRO A 181     -31.468   3.416 -23.579  1.00  0.82           O  
ATOM   2964  CB  PRO A 181     -31.755   6.632 -24.445  1.00  0.82           C  
ATOM   2965  CG  PRO A 181     -31.271   7.702 -25.373  1.00  0.82           C  
ATOM   2966  CD  PRO A 181     -31.022   6.956 -26.684  1.00  0.82           C  
ATOM   2967  HA  PRO A 181     -29.977   5.394 -24.204  1.00  0.82           H  
ATOM   2968 1HB  PRO A 181     -32.802   6.390 -24.602  1.00  0.82           H  
ATOM   2969 2HB  PRO A 181     -31.636   6.892 -23.385  1.00  0.82           H  
ATOM   2970 1HG  PRO A 181     -32.027   8.494 -25.467  1.00  0.82           H  
ATOM   2971 2HG  PRO A 181     -30.373   8.174 -24.956  1.00  0.82           H  
ATOM   2972 1HD  PRO A 181     -31.951   6.876 -27.262  1.00  0.82           H  
ATOM   2973 2HD  PRO A 181     -30.250   7.451 -27.234  1.00  0.82           H  
ATOM   2974  N   ASP A 182     -32.640   3.784 -25.476  1.00  0.80           N  
ATOM   2975  CA  ASP A 182     -33.466   2.579 -25.312  1.00  0.80           C  
ATOM   2976  C   ASP A 182     -32.609   1.319 -25.372  1.00  0.80           C  
ATOM   2977  O   ASP A 182     -32.921   0.285 -24.760  1.00  0.80           O  
ATOM   2978  CB  ASP A 182     -34.531   2.455 -26.410  1.00  0.80           C  
ATOM   2979  CG  ASP A 182     -35.703   3.471 -26.366  1.00  0.80           C  
ATOM   2980  OD1 ASP A 182     -35.865   4.193 -25.412  1.00  0.80           O  
ATOM   2981  OD2 ASP A 182     -36.460   3.469 -27.315  1.00  0.80           O  
ATOM   2982  H   ASP A 182     -32.798   4.376 -26.278  1.00  0.80           H  
ATOM   2983  HA  ASP A 182     -33.955   2.622 -24.336  1.00  0.80           H  
ATOM   2984 1HB  ASP A 182     -34.043   2.548 -27.383  1.00  0.80           H  
ATOM   2985 2HB  ASP A 182     -34.943   1.454 -26.365  1.00  0.80           H  
ATOM   2986  N   GLU A 183     -31.557   1.391 -26.184  1.00  0.79           N  
ATOM   2987  CA  GLU A 183     -30.671   0.272 -26.389  1.00  0.79           C  
ATOM   2988  C   GLU A 183     -29.869   0.136 -25.118  1.00  0.79           C  
ATOM   2989  O   GLU A 183     -29.736  -0.961 -24.580  1.00  0.79           O  
ATOM   2990  CB  GLU A 183     -29.788   0.512 -27.614  1.00  0.79           C  
ATOM   2991  CG  GLU A 183     -28.902  -0.615 -28.007  1.00  0.79           C  
ATOM   2992  CD  GLU A 183     -28.125  -0.291 -29.241  1.00  0.79           C  
ATOM   2993  OE1 GLU A 183     -28.326   0.766 -29.786  1.00  0.79           O  
ATOM   2994  OE2 GLU A 183     -27.303  -1.082 -29.620  1.00  0.79           O  
ATOM   2995  H   GLU A 183     -31.319   2.273 -26.622  1.00  0.79           H  
ATOM   2996  HA  GLU A 183     -31.256  -0.636 -26.537  1.00  0.79           H  
ATOM   2997 1HB  GLU A 183     -30.412   0.770 -28.470  1.00  0.79           H  
ATOM   2998 2HB  GLU A 183     -29.135   1.359 -27.423  1.00  0.79           H  
ATOM   2999 1HG  GLU A 183     -28.224  -0.807 -27.201  1.00  0.79           H  
ATOM   3000 2HG  GLU A 183     -29.502  -1.511 -28.170  1.00  0.79           H  
ATOM   3001  N   MET A 184     -29.377   1.270 -24.602  1.00  0.78           N  
ATOM   3002  CA  MET A 184     -28.606   1.235 -23.369  1.00  0.78           C  
ATOM   3003  C   MET A 184     -29.446   0.651 -22.240  1.00  0.78           C  
ATOM   3004  O   MET A 184     -28.957  -0.169 -21.472  1.00  0.78           O  
ATOM   3005  CB  MET A 184     -28.080   2.606 -22.979  1.00  0.78           C  
ATOM   3006  CG  MET A 184     -26.983   3.167 -23.840  1.00  0.78           C  
ATOM   3007  SD  MET A 184     -26.457   4.772 -23.231  1.00  0.78           S  
ATOM   3008  CE  MET A 184     -25.111   5.227 -24.338  1.00  0.78           C  
ATOM   3009  H   MET A 184     -29.538   2.150 -25.096  1.00  0.78           H  
ATOM   3010  HA  MET A 184     -27.749   0.588 -23.514  1.00  0.78           H  
ATOM   3011 1HB  MET A 184     -28.896   3.306 -23.042  1.00  0.78           H  
ATOM   3012 2HB  MET A 184     -27.736   2.590 -21.945  1.00  0.78           H  
ATOM   3013 1HG  MET A 184     -26.135   2.497 -23.844  1.00  0.78           H  
ATOM   3014 2HG  MET A 184     -27.348   3.283 -24.864  1.00  0.78           H  
ATOM   3015 1HE  MET A 184     -24.709   6.199 -24.042  1.00  0.78           H  
ATOM   3016 2HE  MET A 184     -24.318   4.486 -24.281  1.00  0.78           H  
ATOM   3017 3HE  MET A 184     -25.480   5.292 -25.352  1.00  0.78           H  
ATOM   3018  N   GLU A 185     -30.721   1.019 -22.154  1.00  0.78           N  
ATOM   3019  CA  GLU A 185     -31.566   0.458 -21.108  1.00  0.78           C  
ATOM   3020  C   GLU A 185     -31.682  -1.054 -21.229  1.00  0.78           C  
ATOM   3021  O   GLU A 185     -31.546  -1.769 -20.231  1.00  0.78           O  
ATOM   3022  CB  GLU A 185     -32.931   1.146 -21.143  1.00  0.78           C  
ATOM   3023  CG  GLU A 185     -32.820   2.513 -20.596  1.00  0.78           C  
ATOM   3024  CD  GLU A 185     -33.946   3.445 -20.803  1.00  0.78           C  
ATOM   3025  OE1 GLU A 185     -34.119   3.905 -21.892  1.00  0.78           O  
ATOM   3026  OE2 GLU A 185     -34.636   3.736 -19.856  1.00  0.78           O  
ATOM   3027  H   GLU A 185     -31.092   1.719 -22.797  1.00  0.78           H  
ATOM   3028  HA  GLU A 185     -31.106   0.682 -20.147  1.00  0.78           H  
ATOM   3029 1HB  GLU A 185     -33.297   1.203 -22.169  1.00  0.78           H  
ATOM   3030 2HB  GLU A 185     -33.658   0.579 -20.552  1.00  0.78           H  
ATOM   3031 1HG  GLU A 185     -32.685   2.397 -19.525  1.00  0.78           H  
ATOM   3032 2HG  GLU A 185     -31.921   2.950 -21.007  1.00  0.78           H  
ATOM   3033  N   SER A 186     -31.826  -1.570 -22.454  1.00  0.77           N  
ATOM   3034  CA  SER A 186     -31.903  -3.017 -22.615  1.00  0.77           C  
ATOM   3035  C   SER A 186     -30.583  -3.675 -22.193  1.00  0.77           C  
ATOM   3036  O   SER A 186     -30.555  -4.657 -21.444  1.00  0.77           O  
ATOM   3037  CB  SER A 186     -32.202  -3.353 -24.066  1.00  0.77           C  
ATOM   3038  OG  SER A 186     -33.481  -2.898 -24.437  1.00  0.77           O  
ATOM   3039  H   SER A 186     -31.938  -0.956 -23.264  1.00  0.77           H  
ATOM   3040  HA  SER A 186     -32.706  -3.394 -21.980  1.00  0.77           H  
ATOM   3041 1HB  SER A 186     -31.450  -2.893 -24.709  1.00  0.77           H  
ATOM   3042 2HB  SER A 186     -32.138  -4.430 -24.207  1.00  0.77           H  
ATOM   3043  HG  SER A 186     -33.434  -1.924 -24.408  1.00  0.77           H  
ATOM   3044  N   ILE A 187     -29.478  -3.061 -22.602  1.00  0.78           N  
ATOM   3045  CA  ILE A 187     -28.129  -3.535 -22.317  1.00  0.78           C  
ATOM   3046  C   ILE A 187     -27.817  -3.577 -20.834  1.00  0.78           C  
ATOM   3047  O   ILE A 187     -27.210  -4.523 -20.330  1.00  0.78           O  
ATOM   3048  CB  ILE A 187     -27.102  -2.625 -22.995  1.00  0.78           C  
ATOM   3049  CG1 ILE A 187     -27.154  -2.805 -24.520  1.00  0.78           C  
ATOM   3050  CG2 ILE A 187     -25.766  -2.826 -22.398  1.00  0.78           C  
ATOM   3051  CD1 ILE A 187     -26.379  -1.770 -25.273  1.00  0.78           C  
ATOM   3052  H   ILE A 187     -29.581  -2.234 -23.189  1.00  0.78           H  
ATOM   3053  HA  ILE A 187     -28.027  -4.539 -22.719  1.00  0.78           H  
ATOM   3054  HB  ILE A 187     -27.380  -1.603 -22.821  1.00  0.78           H  
ATOM   3055 1HG1 ILE A 187     -26.775  -3.735 -24.762  1.00  0.78           H  
ATOM   3056 2HG1 ILE A 187     -28.184  -2.775 -24.848  1.00  0.78           H  
ATOM   3057 1HG2 ILE A 187     -25.079  -2.160 -22.871  1.00  0.78           H  
ATOM   3058 2HG2 ILE A 187     -25.803  -2.612 -21.332  1.00  0.78           H  
ATOM   3059 3HG2 ILE A 187     -25.449  -3.817 -22.527  1.00  0.78           H  
ATOM   3060 1HD1 ILE A 187     -26.444  -1.969 -26.344  1.00  0.78           H  
ATOM   3061 2HD1 ILE A 187     -26.777  -0.785 -25.067  1.00  0.78           H  
ATOM   3062 3HD1 ILE A 187     -25.362  -1.812 -24.962  1.00  0.78           H  
ATOM   3063  N   LEU A 188     -28.246  -2.547 -20.138  1.00  0.79           N  
ATOM   3064  CA  LEU A 188     -28.006  -2.362 -18.727  1.00  0.79           C  
ATOM   3065  C   LEU A 188     -28.980  -3.163 -17.840  1.00  0.79           C  
ATOM   3066  O   LEU A 188     -28.891  -3.087 -16.608  1.00  0.79           O  
ATOM   3067  CB  LEU A 188     -28.096  -0.858 -18.455  1.00  0.79           C  
ATOM   3068  CG  LEU A 188     -26.999   0.025 -19.149  1.00  0.79           C  
ATOM   3069  CD1 LEU A 188     -27.370   1.489 -18.997  1.00  0.79           C  
ATOM   3070  CD2 LEU A 188     -25.667  -0.249 -18.526  1.00  0.79           C  
ATOM   3071  H   LEU A 188     -28.738  -1.806 -20.635  1.00  0.79           H  
ATOM   3072  HA  LEU A 188     -26.997  -2.700 -18.518  1.00  0.79           H  
ATOM   3073 1HB  LEU A 188     -29.062  -0.505 -18.818  1.00  0.79           H  
ATOM   3074 2HB  LEU A 188     -28.031  -0.688 -17.388  1.00  0.79           H  
ATOM   3075  HG  LEU A 188     -26.941  -0.209 -20.205  1.00  0.79           H  
ATOM   3076 1HD1 LEU A 188     -26.622   2.112 -19.474  1.00  0.79           H  
ATOM   3077 2HD1 LEU A 188     -28.332   1.652 -19.471  1.00  0.79           H  
ATOM   3078 3HD1 LEU A 188     -27.436   1.748 -17.954  1.00  0.79           H  
ATOM   3079 1HD2 LEU A 188     -24.912   0.366 -18.996  1.00  0.79           H  
ATOM   3080 2HD2 LEU A 188     -25.708  -0.011 -17.460  1.00  0.79           H  
ATOM   3081 3HD2 LEU A 188     -25.420  -1.296 -18.666  1.00  0.79           H  
ATOM   3082  N   GLY A 189     -29.906  -3.916 -18.464  1.00  0.81           N  
ATOM   3083  CA  GLY A 189     -30.869  -4.751 -17.754  1.00  0.81           C  
ATOM   3084  C   GLY A 189     -32.126  -4.041 -17.247  1.00  0.81           C  
ATOM   3085  O   GLY A 189     -32.880  -4.618 -16.459  1.00  0.81           O  
ATOM   3086  H   GLY A 189     -29.943  -3.950 -19.484  1.00  0.81           H  
ATOM   3087 1HA  GLY A 189     -31.175  -5.551 -18.429  1.00  0.81           H  
ATOM   3088 2HA  GLY A 189     -30.365  -5.237 -16.925  1.00  0.81           H  
ATOM   3089  N   PHE A 190     -32.371  -2.818 -17.696  1.00  0.84           N  
ATOM   3090  CA  PHE A 190     -33.524  -2.062 -17.239  1.00  0.84           C  
ATOM   3091  C   PHE A 190     -34.679  -2.222 -18.231  1.00  0.84           C  
ATOM   3092  O   PHE A 190     -34.445  -2.492 -19.407  1.00  0.84           O  
ATOM   3093  CB  PHE A 190     -33.165  -0.587 -17.085  1.00  0.84           C  
ATOM   3094  CG  PHE A 190     -32.233  -0.305 -15.957  1.00  0.84           C  
ATOM   3095  CD1 PHE A 190     -30.878  -0.387 -16.139  1.00  0.84           C  
ATOM   3096  CD2 PHE A 190     -32.715   0.030 -14.715  1.00  0.84           C  
ATOM   3097  CE1 PHE A 190     -30.000  -0.141 -15.096  1.00  0.84           C  
ATOM   3098  CE2 PHE A 190     -31.858   0.279 -13.659  1.00  0.84           C  
ATOM   3099  CZ  PHE A 190     -30.491   0.189 -13.854  1.00  0.84           C  
ATOM   3100  H   PHE A 190     -31.763  -2.401 -18.400  1.00  0.84           H  
ATOM   3101  HA  PHE A 190     -33.794  -2.446 -16.265  1.00  0.84           H  
ATOM   3102 1HB  PHE A 190     -32.691  -0.242 -18.007  1.00  0.84           H  
ATOM   3103 2HB  PHE A 190     -34.066   0.008 -16.948  1.00  0.84           H  
ATOM   3104  HD1 PHE A 190     -30.511  -0.655 -17.114  1.00  0.84           H  
ATOM   3105  HD2 PHE A 190     -33.791   0.095 -14.576  1.00  0.84           H  
ATOM   3106  HE1 PHE A 190     -28.922  -0.215 -15.251  1.00  0.84           H  
ATOM   3107  HE2 PHE A 190     -32.256   0.545 -12.678  1.00  0.84           H  
ATOM   3108  HZ  PHE A 190     -29.802   0.377 -13.034  1.00  0.84           H  
ATOM   3109  N   PRO A 191     -35.944  -2.101 -17.802  1.00  0.87           N  
ATOM   3110  CA  PRO A 191     -37.084  -2.117 -18.692  1.00  0.87           C  
ATOM   3111  C   PRO A 191     -36.862  -1.012 -19.711  1.00  0.87           C  
ATOM   3112  O   PRO A 191     -36.333   0.038 -19.369  1.00  0.87           O  
ATOM   3113  CB  PRO A 191     -38.255  -1.816 -17.750  1.00  0.87           C  
ATOM   3114  CG  PRO A 191     -37.780  -2.304 -16.385  1.00  0.87           C  
ATOM   3115  CD  PRO A 191     -36.287  -1.998 -16.359  1.00  0.87           C  
ATOM   3116  HA  PRO A 191     -37.171  -3.100 -19.173  1.00  0.87           H  
ATOM   3117 1HB  PRO A 191     -38.482  -0.736 -17.766  1.00  0.87           H  
ATOM   3118 2HB  PRO A 191     -39.159  -2.339 -18.099  1.00  0.87           H  
ATOM   3119 1HG  PRO A 191     -38.333  -1.780 -15.594  1.00  0.87           H  
ATOM   3120 2HG  PRO A 191     -37.995  -3.377 -16.267  1.00  0.87           H  
ATOM   3121 1HD  PRO A 191     -36.089  -0.985 -15.967  1.00  0.87           H  
ATOM   3122 2HD  PRO A 191     -35.810  -2.785 -15.765  1.00  0.87           H  
ATOM   3123  N   LYS A 192     -37.275  -1.226 -20.955  1.00  0.91           N  
ATOM   3124  CA  LYS A 192     -37.057  -0.194 -21.970  1.00  0.91           C  
ATOM   3125  C   LYS A 192     -37.607   1.163 -21.545  1.00  0.91           C  
ATOM   3126  O   LYS A 192     -36.915   2.174 -21.564  1.00  0.91           O  
ATOM   3127  CB  LYS A 192     -37.724  -0.607 -23.285  1.00  0.91           C  
ATOM   3128  CG  LYS A 192     -37.554   0.381 -24.428  1.00  0.91           C  
ATOM   3129  CD  LYS A 192     -38.280  -0.105 -25.687  1.00  0.91           C  
ATOM   3130  CE  LYS A 192     -38.161   0.907 -26.815  1.00  0.91           C  
ATOM   3131  NZ  LYS A 192     -38.903   0.496 -28.031  1.00  0.91           N  
ATOM   3132  H   LYS A 192     -37.709  -2.101 -21.205  1.00  0.91           H  
ATOM   3133  HA  LYS A 192     -35.982  -0.085 -22.130  1.00  0.91           H  
ATOM   3134 1HB  LYS A 192     -37.314  -1.563 -23.612  1.00  0.91           H  
ATOM   3135 2HB  LYS A 192     -38.794  -0.744 -23.127  1.00  0.91           H  
ATOM   3136 1HG  LYS A 192     -37.959   1.355 -24.137  1.00  0.91           H  
ATOM   3137 2HG  LYS A 192     -36.493   0.505 -24.647  1.00  0.91           H  
ATOM   3138 1HD  LYS A 192     -37.851  -1.053 -26.012  1.00  0.91           H  
ATOM   3139 2HD  LYS A 192     -39.335  -0.258 -25.459  1.00  0.91           H  
ATOM   3140 1HE  LYS A 192     -38.540   1.872 -26.471  1.00  0.91           H  
ATOM   3141 2HE  LYS A 192     -37.122   1.011 -27.078  1.00  0.91           H  
ATOM   3142 1HZ  LYS A 192     -38.775   1.208 -28.741  1.00  0.91           H  
ATOM   3143 2HZ  LYS A 192     -38.545  -0.386 -28.367  1.00  0.91           H  
ATOM   3144 3HZ  LYS A 192     -39.881   0.405 -27.815  1.00  0.91           H  
ATOM   3145  N   ASN A 193     -38.850   1.201 -21.093  1.00  0.96           N  
ATOM   3146  CA  ASN A 193     -39.438   2.486 -20.745  1.00  0.96           C  
ATOM   3147  C   ASN A 193     -39.161   2.866 -19.287  1.00  0.96           C  
ATOM   3148  O   ASN A 193     -40.088   2.993 -18.486  1.00  0.96           O  
ATOM   3149  CB  ASN A 193     -40.918   2.441 -21.023  1.00  0.96           C  
ATOM   3150  CG  ASN A 193     -41.217   2.182 -22.486  1.00  0.96           C  
ATOM   3151  OD1 ASN A 193     -40.564   2.716 -23.396  1.00  0.96           O  
ATOM   3152  ND2 ASN A 193     -42.207   1.359 -22.726  1.00  0.96           N  
ATOM   3153  H   ASN A 193     -39.393   0.355 -21.032  1.00  0.96           H  
ATOM   3154  HA  ASN A 193     -38.983   3.254 -21.371  1.00  0.96           H  
ATOM   3155 1HB  ASN A 193     -41.378   1.657 -20.421  1.00  0.96           H  
ATOM   3156 2HB  ASN A 193     -41.371   3.389 -20.732  1.00  0.96           H  
ATOM   3157 1HD2 ASN A 193     -42.463   1.140 -23.668  1.00  0.96           H  
ATOM   3158 2HD2 ASN A 193     -42.712   0.948 -21.966  1.00  0.96           H  
ATOM   3159  N   HIS A 194     -37.883   3.031 -18.954  1.00  1.03           N  
ATOM   3160  CA  HIS A 194     -37.462   3.344 -17.587  1.00  1.03           C  
ATOM   3161  C   HIS A 194     -37.111   4.825 -17.405  1.00  1.03           C  
ATOM   3162  O   HIS A 194     -37.669   5.508 -16.548  1.00  1.03           O  
ATOM   3163  CB  HIS A 194     -36.268   2.461 -17.200  1.00  1.03           C  
ATOM   3164  CG  HIS A 194     -35.810   2.578 -15.796  1.00  1.03           C  
ATOM   3165  ND1 HIS A 194     -36.607   2.256 -14.734  1.00  1.03           N  
ATOM   3166  CD2 HIS A 194     -34.637   2.962 -15.278  1.00  1.03           C  
ATOM   3167  CE1 HIS A 194     -35.928   2.436 -13.613  1.00  1.03           C  
ATOM   3168  NE2 HIS A 194     -34.743   2.861 -13.916  1.00  1.03           N  
ATOM   3169  H   HIS A 194     -37.192   2.901 -19.700  1.00  1.03           H  
ATOM   3170  HA  HIS A 194     -38.275   3.116 -16.901  1.00  1.03           H  
ATOM   3171 1HB  HIS A 194     -36.539   1.423 -17.358  1.00  1.03           H  
ATOM   3172 2HB  HIS A 194     -35.428   2.669 -17.851  1.00  1.03           H  
ATOM   3173  HD2 HIS A 194     -33.785   3.280 -15.847  1.00  1.03           H  
ATOM   3174  HE1 HIS A 194     -36.278   2.262 -12.599  1.00  1.03           H  
ATOM   3175  HE2 HIS A 194     -34.026   3.072 -13.220  1.00  1.03           H  
ATOM   3176  N   THR A 195     -36.231   5.351 -18.256  1.00  1.13           N  
ATOM   3177  CA  THR A 195     -35.741   6.721 -18.094  1.00  1.13           C  
ATOM   3178  C   THR A 195     -36.479   7.720 -18.982  1.00  1.13           C  
ATOM   3179  O   THR A 195     -36.026   8.837 -19.187  1.00  1.13           O  
ATOM   3180  CB  THR A 195     -34.235   6.820 -18.374  1.00  1.13           C  
ATOM   3181  OG1 THR A 195     -33.974   6.415 -19.720  1.00  1.13           O  
ATOM   3182  CG2 THR A 195     -33.462   5.909 -17.441  1.00  1.13           C  
ATOM   3183  H   THR A 195     -35.815   4.759 -18.980  1.00  1.13           H  
ATOM   3184  HA  THR A 195     -35.902   7.014 -17.061  1.00  1.13           H  
ATOM   3185  HB  THR A 195     -33.910   7.849 -18.228  1.00  1.13           H  
ATOM   3186  HG1 THR A 195     -34.296   5.489 -19.834  1.00  1.13           H  
ATOM   3187 1HG2 THR A 195     -32.401   5.997 -17.646  1.00  1.13           H  
ATOM   3188 2HG2 THR A 195     -33.650   6.168 -16.424  1.00  1.13           H  
ATOM   3189 3HG2 THR A 195     -33.782   4.885 -17.609  1.00  1.13           H  
ATOM   3190  N   ARG A 196     -37.642   7.322 -19.481  1.00  1.24           N  
ATOM   3191  CA  ARG A 196     -38.476   8.160 -20.349  1.00  1.24           C  
ATOM   3192  C   ARG A 196     -39.443   9.031 -19.552  1.00  1.24           C  
ATOM   3193  O   ARG A 196     -40.358   9.628 -20.119  1.00  1.24           O  
ATOM   3194  CB  ARG A 196     -39.321   7.318 -21.293  1.00  1.24           C  
ATOM   3195  CG  ARG A 196     -38.577   6.531 -22.333  1.00  1.24           C  
ATOM   3196  CD  ARG A 196     -39.508   5.764 -23.220  1.00  1.24           C  
ATOM   3197  NE  ARG A 196     -40.332   6.648 -24.043  1.00  1.24           N  
ATOM   3198  CZ  ARG A 196     -41.356   6.251 -24.831  1.00  1.24           C  
ATOM   3199  NH1 ARG A 196     -41.688   4.982 -24.915  1.00  1.24           N  
ATOM   3200  NH2 ARG A 196     -42.034   7.150 -25.529  1.00  1.24           N  
ATOM   3201  H   ARG A 196     -37.955   6.388 -19.254  1.00  1.24           H  
ATOM   3202  HA  ARG A 196     -37.824   8.810 -20.935  1.00  1.24           H  
ATOM   3203 1HB  ARG A 196     -39.903   6.606 -20.708  1.00  1.24           H  
ATOM   3204 2HB  ARG A 196     -40.027   7.963 -21.815  1.00  1.24           H  
ATOM   3205 1HG  ARG A 196     -38.011   7.214 -22.954  1.00  1.24           H  
ATOM   3206 2HG  ARG A 196     -37.897   5.824 -21.846  1.00  1.24           H  
ATOM   3207 1HD  ARG A 196     -38.935   5.104 -23.880  1.00  1.24           H  
ATOM   3208 2HD  ARG A 196     -40.171   5.170 -22.601  1.00  1.24           H  
ATOM   3209  HE  ARG A 196     -40.124   7.635 -24.017  1.00  1.24           H  
ATOM   3210 1HH1 ARG A 196     -41.175   4.270 -24.385  1.00  1.24           H  
ATOM   3211 2HH1 ARG A 196     -42.454   4.701 -25.508  1.00  1.24           H  
ATOM   3212 1HH2 ARG A 196     -41.785   8.128 -25.469  1.00  1.24           H  
ATOM   3213 2HH2 ARG A 196     -42.799   6.859 -26.119  1.00  1.24           H  
ATOM   3214  N   GLY A 197     -39.273   9.052 -18.239  1.00  1.33           N  
ATOM   3215  CA  GLY A 197     -40.154   9.780 -17.346  1.00  1.33           C  
ATOM   3216  C   GLY A 197     -39.876  11.278 -17.230  1.00  1.33           C  
ATOM   3217  O   GLY A 197     -39.057  11.857 -17.961  1.00  1.33           O  
ATOM   3218  H   GLY A 197     -38.497   8.544 -17.847  1.00  1.33           H  
ATOM   3219 1HA  GLY A 197     -41.190   9.627 -17.646  1.00  1.33           H  
ATOM   3220 2HA  GLY A 197     -40.054   9.334 -16.361  1.00  1.33           H  
ATOM   3221  N   GLY A 198     -40.606  11.908 -16.314  1.00  1.38           N  
ATOM   3222  CA  GLY A 198     -40.490  13.338 -16.090  1.00  1.38           C  
ATOM   3223  C   GLY A 198     -40.742  14.076 -17.397  1.00  1.38           C  
ATOM   3224  O   GLY A 198     -41.747  13.864 -18.074  1.00  1.38           O  
ATOM   3225  H   GLY A 198     -41.245  11.342 -15.747  1.00  1.38           H  
ATOM   3226 1HA  GLY A 198     -41.214  13.650 -15.336  1.00  1.38           H  
ATOM   3227 2HA  GLY A 198     -39.496  13.572 -15.711  1.00  1.38           H  
ATOM   3228  N   GLY A 199     -39.813  14.959 -17.723  1.00  1.39           N  
ATOM   3229  CA  GLY A 199     -39.820  15.753 -18.942  1.00  1.39           C  
ATOM   3230  C   GLY A 199     -38.410  15.681 -19.508  1.00  1.39           C  
ATOM   3231  O   GLY A 199     -37.904  16.647 -20.077  1.00  1.39           O  
ATOM   3232  H   GLY A 199     -39.032  15.075 -17.095  1.00  1.39           H  
ATOM   3233 1HA  GLY A 199     -40.537  15.345 -19.656  1.00  1.39           H  
ATOM   3234 2HA  GLY A 199     -40.096  16.784 -18.725  1.00  1.39           H  
ATOM   3235  N   MET A 200     -37.763  14.537 -19.290  1.00  1.33           N  
ATOM   3236  CA  MET A 200     -36.360  14.346 -19.658  1.00  1.33           C  
ATOM   3237  C   MET A 200     -36.009  14.369 -21.139  1.00  1.33           C  
ATOM   3238  O   MET A 200     -36.726  13.832 -21.989  1.00  1.33           O  
ATOM   3239  CB  MET A 200     -35.896  13.015 -19.104  1.00  1.33           C  
ATOM   3240  CG  MET A 200     -35.771  12.957 -17.623  1.00  1.33           C  
ATOM   3241  SD  MET A 200     -35.351  11.328 -17.125  1.00  1.33           S  
ATOM   3242  CE  MET A 200     -33.776  11.227 -17.933  1.00  1.33           C  
ATOM   3243  H   MET A 200     -38.260  13.761 -18.838  1.00  1.33           H  
ATOM   3244  HA  MET A 200     -35.786  15.143 -19.183  1.00  1.33           H  
ATOM   3245 1HB  MET A 200     -36.599  12.230 -19.402  1.00  1.33           H  
ATOM   3246 2HB  MET A 200     -34.924  12.768 -19.539  1.00  1.33           H  
ATOM   3247 1HG  MET A 200     -34.999  13.648 -17.294  1.00  1.33           H  
ATOM   3248 2HG  MET A 200     -36.718  13.230 -17.157  1.00  1.33           H  
ATOM   3249 1HE  MET A 200     -33.344  10.254 -17.780  1.00  1.33           H  
ATOM   3250 2HE  MET A 200     -33.923  11.398 -18.970  1.00  1.33           H  
ATOM   3251 3HE  MET A 200     -33.115  11.977 -17.563  1.00  1.33           H  
ATOM   3252  N   SER A 201     -34.843  14.958 -21.413  1.00  1.23           N  
ATOM   3253  CA  SER A 201     -34.215  15.000 -22.728  1.00  1.23           C  
ATOM   3254  C   SER A 201     -33.363  13.766 -22.979  1.00  1.23           C  
ATOM   3255  O   SER A 201     -33.005  13.063 -22.034  1.00  1.23           O  
ATOM   3256  CB  SER A 201     -33.342  16.228 -22.810  1.00  1.23           C  
ATOM   3257  OG  SER A 201     -32.300  16.151 -21.853  1.00  1.23           O  
ATOM   3258  H   SER A 201     -34.344  15.410 -20.636  1.00  1.23           H  
ATOM   3259  HA  SER A 201     -34.997  15.051 -23.486  1.00  1.23           H  
ATOM   3260 1HB  SER A 201     -32.919  16.311 -23.808  1.00  1.23           H  
ATOM   3261 2HB  SER A 201     -33.942  17.117 -22.627  1.00  1.23           H  
ATOM   3262  HG  SER A 201     -32.758  16.252 -20.968  1.00  1.23           H  
ATOM   3263  N   ARG A 202     -32.952  13.540 -24.233  1.00  1.13           N  
ATOM   3264  CA  ARG A 202     -32.064  12.410 -24.510  1.00  1.13           C  
ATOM   3265  C   ARG A 202     -30.734  12.574 -23.786  1.00  1.13           C  
ATOM   3266  O   ARG A 202     -30.167  11.598 -23.296  1.00  1.13           O  
ATOM   3267  CB  ARG A 202     -31.807  12.247 -25.999  1.00  1.13           C  
ATOM   3268  CG  ARG A 202     -32.996  11.746 -26.803  1.00  1.13           C  
ATOM   3269  CD  ARG A 202     -32.679  11.644 -28.257  1.00  1.13           C  
ATOM   3270  NE  ARG A 202     -33.814  11.153 -29.031  1.00  1.13           N  
ATOM   3271  CZ  ARG A 202     -33.850  11.077 -30.378  1.00  1.13           C  
ATOM   3272  NH1 ARG A 202     -32.812  11.458 -31.090  1.00  1.13           N  
ATOM   3273  NH2 ARG A 202     -34.931  10.616 -30.985  1.00  1.13           N  
ATOM   3274  H   ARG A 202     -33.265  14.136 -24.986  1.00  1.13           H  
ATOM   3275  HA  ARG A 202     -32.543  11.501 -24.150  1.00  1.13           H  
ATOM   3276 1HB  ARG A 202     -31.492  13.200 -26.422  1.00  1.13           H  
ATOM   3277 2HB  ARG A 202     -30.990  11.539 -26.146  1.00  1.13           H  
ATOM   3278 1HG  ARG A 202     -33.282  10.757 -26.443  1.00  1.13           H  
ATOM   3279 2HG  ARG A 202     -33.833  12.433 -26.680  1.00  1.13           H  
ATOM   3280 1HD  ARG A 202     -32.406  12.627 -28.639  1.00  1.13           H  
ATOM   3281 2HD  ARG A 202     -31.846  10.955 -28.399  1.00  1.13           H  
ATOM   3282  HE  ARG A 202     -34.633  10.851 -28.523  1.00  1.13           H  
ATOM   3283 1HH1 ARG A 202     -31.985  11.811 -30.628  1.00  1.13           H  
ATOM   3284 2HH1 ARG A 202     -32.841  11.400 -32.097  1.00  1.13           H  
ATOM   3285 1HH2 ARG A 202     -35.730  10.322 -30.440  1.00  1.13           H  
ATOM   3286 2HH2 ARG A 202     -34.958  10.558 -31.992  1.00  1.13           H  
ATOM   3287  N   THR A 203     -30.249  13.812 -23.687  1.00  1.04           N  
ATOM   3288  CA  THR A 203     -28.985  14.059 -23.010  1.00  1.04           C  
ATOM   3289  C   THR A 203     -29.081  13.627 -21.559  1.00  1.04           C  
ATOM   3290  O   THR A 203     -28.199  12.932 -21.047  1.00  1.04           O  
ATOM   3291  CB  THR A 203     -28.587  15.541 -23.080  1.00  1.04           C  
ATOM   3292  OG1 THR A 203     -28.384  15.929 -24.449  1.00  1.04           O  
ATOM   3293  CG2 THR A 203     -27.326  15.772 -22.282  1.00  1.04           C  
ATOM   3294  H   THR A 203     -30.762  14.582 -24.088  1.00  1.04           H  
ATOM   3295  HA  THR A 203     -28.206  13.468 -23.490  1.00  1.04           H  
ATOM   3296  HB  THR A 203     -29.392  16.147 -22.659  1.00  1.04           H  
ATOM   3297  HG1 THR A 203     -28.157  16.862 -24.484  1.00  1.04           H  
ATOM   3298 1HG2 THR A 203     -27.056  16.825 -22.326  1.00  1.04           H  
ATOM   3299 2HG2 THR A 203     -27.506  15.482 -21.247  1.00  1.04           H  
ATOM   3300 3HG2 THR A 203     -26.517  15.171 -22.695  1.00  1.04           H  
ATOM   3301  N   GLU A 204     -30.170  14.015 -20.895  1.00  0.98           N  
ATOM   3302  CA  GLU A 204     -30.349  13.630 -19.502  1.00  0.98           C  
ATOM   3303  C   GLU A 204     -30.473  12.114 -19.366  1.00  0.98           C  
ATOM   3304  O   GLU A 204     -29.935  11.525 -18.425  1.00  0.98           O  
ATOM   3305  CB  GLU A 204     -31.561  14.345 -18.932  1.00  0.98           C  
ATOM   3306  CG  GLU A 204     -31.346  15.833 -18.731  1.00  0.98           C  
ATOM   3307  CD  GLU A 204     -32.609  16.576 -18.473  1.00  0.98           C  
ATOM   3308  OE1 GLU A 204     -33.538  16.397 -19.245  1.00  0.98           O  
ATOM   3309  OE2 GLU A 204     -32.661  17.335 -17.535  1.00  0.98           O  
ATOM   3310  H   GLU A 204     -30.877  14.594 -21.357  1.00  0.98           H  
ATOM   3311  HA  GLU A 204     -29.472  13.948 -18.942  1.00  0.98           H  
ATOM   3312 1HB  GLU A 204     -32.417  14.204 -19.596  1.00  0.98           H  
ATOM   3313 2HB  GLU A 204     -31.819  13.918 -17.972  1.00  0.98           H  
ATOM   3314 1HG  GLU A 204     -30.677  15.976 -17.883  1.00  0.98           H  
ATOM   3315 2HG  GLU A 204     -30.856  16.241 -19.614  1.00  0.98           H  
ATOM   3316  N   ARG A 205     -31.134  11.466 -20.329  1.00  0.95           N  
ATOM   3317  CA  ARG A 205     -31.258  10.020 -20.268  1.00  0.95           C  
ATOM   3318  C   ARG A 205     -29.885   9.371 -20.383  1.00  0.95           C  
ATOM   3319  O   ARG A 205     -29.557   8.471 -19.610  1.00  0.95           O  
ATOM   3320  CB  ARG A 205     -32.169   9.505 -21.375  1.00  0.95           C  
ATOM   3321  CG  ARG A 205     -33.624   9.861 -21.206  1.00  0.95           C  
ATOM   3322  CD  ARG A 205     -34.500   9.395 -22.289  1.00  0.95           C  
ATOM   3323  NE  ARG A 205     -34.646   7.951 -22.308  1.00  0.95           N  
ATOM   3324  CZ  ARG A 205     -35.133   7.262 -23.366  1.00  0.95           C  
ATOM   3325  NH1 ARG A 205     -35.497   7.915 -24.455  1.00  0.95           N  
ATOM   3326  NH2 ARG A 205     -35.244   5.943 -23.335  1.00  0.95           N  
ATOM   3327  H   ARG A 205     -31.584  11.988 -21.082  1.00  0.95           H  
ATOM   3328  HA  ARG A 205     -31.684   9.740 -19.309  1.00  0.95           H  
ATOM   3329 1HB  ARG A 205     -31.836   9.886 -22.333  1.00  0.95           H  
ATOM   3330 2HB  ARG A 205     -32.105   8.418 -21.413  1.00  0.95           H  
ATOM   3331 1HG  ARG A 205     -33.966   9.412 -20.291  1.00  0.95           H  
ATOM   3332 2HG  ARG A 205     -33.731  10.930 -21.148  1.00  0.95           H  
ATOM   3333 1HD  ARG A 205     -35.488   9.834 -22.152  1.00  0.95           H  
ATOM   3334 2HD  ARG A 205     -34.090   9.710 -23.245  1.00  0.95           H  
ATOM   3335  HE  ARG A 205     -34.383   7.429 -21.460  1.00  0.95           H  
ATOM   3336 1HH1 ARG A 205     -35.412   8.919 -24.492  1.00  0.95           H  
ATOM   3337 2HH1 ARG A 205     -35.863   7.405 -25.255  1.00  0.95           H  
ATOM   3338 1HH2 ARG A 205     -34.951   5.388 -22.528  1.00  0.95           H  
ATOM   3339 2HH2 ARG A 205     -35.596   5.425 -24.146  1.00  0.95           H  
ATOM   3340  N   PHE A 206     -29.030   9.888 -21.270  1.00  0.94           N  
ATOM   3341  CA  PHE A 206     -27.695   9.320 -21.411  1.00  0.94           C  
ATOM   3342  C   PHE A 206     -26.873   9.507 -20.136  1.00  0.94           C  
ATOM   3343  O   PHE A 206     -26.158   8.592 -19.708  1.00  0.94           O  
ATOM   3344  CB  PHE A 206     -26.946   9.972 -22.576  1.00  0.94           C  
ATOM   3345  CG  PHE A 206     -27.331   9.512 -23.958  1.00  0.94           C  
ATOM   3346  CD1 PHE A 206     -27.817  10.396 -24.907  1.00  0.94           C  
ATOM   3347  CD2 PHE A 206     -27.176   8.205 -24.305  1.00  0.94           C  
ATOM   3348  CE1 PHE A 206     -28.125   9.965 -26.177  1.00  0.94           C  
ATOM   3349  CE2 PHE A 206     -27.476   7.760 -25.566  1.00  0.94           C  
ATOM   3350  CZ  PHE A 206     -27.942   8.640 -26.507  1.00  0.94           C  
ATOM   3351  H   PHE A 206     -29.330  10.646 -21.883  1.00  0.94           H  
ATOM   3352  HA  PHE A 206     -27.792   8.253 -21.609  1.00  0.94           H  
ATOM   3353 1HB  PHE A 206     -27.102  11.049 -22.530  1.00  0.94           H  
ATOM   3354 2HB  PHE A 206     -25.876   9.800 -22.451  1.00  0.94           H  
ATOM   3355  HD1 PHE A 206     -27.943  11.442 -24.640  1.00  0.94           H  
ATOM   3356  HD2 PHE A 206     -26.799   7.528 -23.560  1.00  0.94           H  
ATOM   3357  HE1 PHE A 206     -28.498  10.671 -26.916  1.00  0.94           H  
ATOM   3358  HE2 PHE A 206     -27.340   6.713 -25.824  1.00  0.94           H  
ATOM   3359  HZ  PHE A 206     -28.165   8.282 -27.513  1.00  0.94           H  
ATOM   3360  N   LYS A 207     -26.995  10.681 -19.502  1.00  0.95           N  
ATOM   3361  CA  LYS A 207     -26.246  10.953 -18.279  1.00  0.95           C  
ATOM   3362  C   LYS A 207     -26.679  10.042 -17.137  1.00  0.95           C  
ATOM   3363  O   LYS A 207     -25.852   9.550 -16.359  1.00  0.95           O  
ATOM   3364  CB  LYS A 207     -26.380  12.422 -17.878  1.00  0.95           C  
ATOM   3365  CG  LYS A 207     -25.614  13.392 -18.785  1.00  0.95           C  
ATOM   3366  CD  LYS A 207     -25.806  14.838 -18.343  1.00  0.95           C  
ATOM   3367  CE  LYS A 207     -24.983  15.797 -19.197  1.00  0.95           C  
ATOM   3368  NZ  LYS A 207     -25.196  17.220 -18.800  1.00  0.95           N  
ATOM   3369  H   LYS A 207     -27.590  11.409 -19.903  1.00  0.95           H  
ATOM   3370  HA  LYS A 207     -25.200  10.761 -18.474  1.00  0.95           H  
ATOM   3371 1HB  LYS A 207     -27.435  12.704 -17.903  1.00  0.95           H  
ATOM   3372 2HB  LYS A 207     -26.028  12.554 -16.856  1.00  0.95           H  
ATOM   3373 1HG  LYS A 207     -24.552  13.147 -18.764  1.00  0.95           H  
ATOM   3374 2HG  LYS A 207     -25.971  13.281 -19.809  1.00  0.95           H  
ATOM   3375 1HD  LYS A 207     -26.863  15.101 -18.435  1.00  0.95           H  
ATOM   3376 2HD  LYS A 207     -25.511  14.945 -17.301  1.00  0.95           H  
ATOM   3377 1HE  LYS A 207     -23.928  15.554 -19.084  1.00  0.95           H  
ATOM   3378 2HE  LYS A 207     -25.259  15.675 -20.237  1.00  0.95           H  
ATOM   3379 1HZ  LYS A 207     -24.634  17.821 -19.385  1.00  0.95           H  
ATOM   3380 2HZ  LYS A 207     -26.171  17.460 -18.910  1.00  0.95           H  
ATOM   3381 3HZ  LYS A 207     -24.927  17.344 -17.834  1.00  0.95           H  
ATOM   3382  N   SER A 208     -27.975   9.786 -17.033  1.00  0.97           N  
ATOM   3383  CA  SER A 208     -28.439   8.896 -15.987  1.00  0.97           C  
ATOM   3384  C   SER A 208     -28.030   7.443 -16.261  1.00  0.97           C  
ATOM   3385  O   SER A 208     -27.504   6.757 -15.381  1.00  0.97           O  
ATOM   3386  CB  SER A 208     -29.941   9.034 -15.841  1.00  0.97           C  
ATOM   3387  OG  SER A 208     -30.287  10.287 -15.318  1.00  0.97           O  
ATOM   3388  H   SER A 208     -28.642  10.224 -17.671  1.00  0.97           H  
ATOM   3389  HA  SER A 208     -27.980   9.206 -15.049  1.00  0.97           H  
ATOM   3390 1HB  SER A 208     -30.406   8.908 -16.823  1.00  0.97           H  
ATOM   3391 2HB  SER A 208     -30.314   8.273 -15.209  1.00  0.97           H  
ATOM   3392  HG  SER A 208     -30.278  10.171 -14.349  1.00  0.97           H  
ATOM   3393  N   LEU A 209     -28.194   6.988 -17.502  1.00  1.00           N  
ATOM   3394  CA  LEU A 209     -27.893   5.603 -17.853  1.00  1.00           C  
ATOM   3395  C   LEU A 209     -26.430   5.224 -17.742  1.00  1.00           C  
ATOM   3396  O   LEU A 209     -26.097   4.160 -17.212  1.00  1.00           O  
ATOM   3397  CB  LEU A 209     -28.353   5.345 -19.277  1.00  1.00           C  
ATOM   3398  CG  LEU A 209     -29.845   5.340 -19.446  1.00  1.00           C  
ATOM   3399  CD1 LEU A 209     -30.213   5.322 -20.926  1.00  1.00           C  
ATOM   3400  CD2 LEU A 209     -30.383   4.138 -18.740  1.00  1.00           C  
ATOM   3401  H   LEU A 209     -28.589   7.600 -18.217  1.00  1.00           H  
ATOM   3402  HA  LEU A 209     -28.460   4.960 -17.183  1.00  1.00           H  
ATOM   3403 1HB  LEU A 209     -27.945   6.128 -19.922  1.00  1.00           H  
ATOM   3404 2HB  LEU A 209     -27.966   4.386 -19.612  1.00  1.00           H  
ATOM   3405  HG  LEU A 209     -30.260   6.233 -18.995  1.00  1.00           H  
ATOM   3406 1HD1 LEU A 209     -31.301   5.323 -21.037  1.00  1.00           H  
ATOM   3407 2HD1 LEU A 209     -29.801   6.205 -21.416  1.00  1.00           H  
ATOM   3408 3HD1 LEU A 209     -29.814   4.436 -21.382  1.00  1.00           H  
ATOM   3409 1HD2 LEU A 209     -31.456   4.139 -18.820  1.00  1.00           H  
ATOM   3410 2HD2 LEU A 209     -29.981   3.239 -19.188  1.00  1.00           H  
ATOM   3411 3HD2 LEU A 209     -30.101   4.185 -17.719  1.00  1.00           H  
ATOM   3412  N   GLY A 210     -25.533   6.118 -18.134  1.00  1.00           N  
ATOM   3413  CA  GLY A 210     -24.121   5.776 -18.105  1.00  1.00           C  
ATOM   3414  C   GLY A 210     -23.531   5.778 -16.694  1.00  1.00           C  
ATOM   3415  O   GLY A 210     -22.365   5.428 -16.521  1.00  1.00           O  
ATOM   3416  H   GLY A 210     -25.825   7.012 -18.535  1.00  1.00           H  
ATOM   3417 1HA  GLY A 210     -23.992   4.786 -18.541  1.00  1.00           H  
ATOM   3418 2HA  GLY A 210     -23.566   6.445 -18.748  1.00  1.00           H  
ATOM   3419  N   ASN A 211     -24.314   6.191 -15.687  1.00  0.99           N  
ATOM   3420  CA  ASN A 211     -23.862   6.165 -14.305  1.00  0.99           C  
ATOM   3421  C   ASN A 211     -24.681   5.153 -13.509  1.00  0.99           C  
ATOM   3422  O   ASN A 211     -24.673   5.163 -12.276  1.00  0.99           O  
ATOM   3423  CB  ASN A 211     -23.926   7.545 -13.677  1.00  0.99           C  
ATOM   3424  CG  ASN A 211     -22.866   8.482 -14.212  1.00  0.99           C  
ATOM   3425  OD1 ASN A 211     -21.700   8.371 -13.817  1.00  0.99           O  
ATOM   3426  ND2 ASN A 211     -23.223   9.387 -15.088  1.00  0.99           N  
ATOM   3427  H   ASN A 211     -25.277   6.484 -15.857  1.00  0.99           H  
ATOM   3428  HA  ASN A 211     -22.826   5.827 -14.279  1.00  0.99           H  
ATOM   3429 1HB  ASN A 211     -24.911   7.980 -13.880  1.00  0.99           H  
ATOM   3430 2HB  ASN A 211     -23.817   7.463 -12.597  1.00  0.99           H  
ATOM   3431 1HD2 ASN A 211     -22.538  10.016 -15.453  1.00  0.99           H  
ATOM   3432 2HD2 ASN A 211     -24.183   9.451 -15.423  1.00  0.99           H  
ATOM   3433  N   SER A 212     -25.400   4.284 -14.220  1.00  0.95           N  
ATOM   3434  CA  SER A 212     -26.230   3.276 -13.586  1.00  0.95           C  
ATOM   3435  C   SER A 212     -25.471   2.027 -13.175  1.00  0.95           C  
ATOM   3436  O   SER A 212     -24.354   1.771 -13.628  1.00  0.95           O  
ATOM   3437  CB  SER A 212     -27.331   2.867 -14.522  1.00  0.95           C  
ATOM   3438  OG  SER A 212     -26.822   2.166 -15.616  1.00  0.95           O  
ATOM   3439  H   SER A 212     -25.395   4.318 -15.240  1.00  0.95           H  
ATOM   3440  HA  SER A 212     -26.671   3.715 -12.691  1.00  0.95           H  
ATOM   3441 1HB  SER A 212     -28.048   2.250 -13.990  1.00  0.95           H  
ATOM   3442 2HB  SER A 212     -27.841   3.760 -14.874  1.00  0.95           H  
ATOM   3443  HG  SER A 212     -26.476   2.846 -16.231  1.00  0.95           H  
ATOM   3444  N   PHE A 213     -26.130   1.213 -12.365  1.00  0.90           N  
ATOM   3445  CA  PHE A 213     -25.610  -0.078 -11.949  1.00  0.90           C  
ATOM   3446  C   PHE A 213     -26.439  -1.146 -12.629  1.00  0.90           C  
ATOM   3447  O   PHE A 213     -27.652  -1.203 -12.420  1.00  0.90           O  
ATOM   3448  CB  PHE A 213     -25.699  -0.217 -10.443  1.00  0.90           C  
ATOM   3449  CG  PHE A 213     -24.859   0.817  -9.734  1.00  0.90           C  
ATOM   3450  CD1 PHE A 213     -25.435   1.752  -8.890  1.00  0.90           C  
ATOM   3451  CD2 PHE A 213     -23.499   0.872  -9.936  1.00  0.90           C  
ATOM   3452  CE1 PHE A 213     -24.653   2.704  -8.264  1.00  0.90           C  
ATOM   3453  CE2 PHE A 213     -22.716   1.815  -9.312  1.00  0.90           C  
ATOM   3454  CZ  PHE A 213     -23.286   2.728  -8.481  1.00  0.90           C  
ATOM   3455  H   PHE A 213     -27.035   1.499 -12.030  1.00  0.90           H  
ATOM   3456  HA  PHE A 213     -24.571  -0.178 -12.267  1.00  0.90           H  
ATOM   3457 1HB  PHE A 213     -26.728  -0.117 -10.115  1.00  0.90           H  
ATOM   3458 2HB  PHE A 213     -25.350  -1.207 -10.148  1.00  0.90           H  
ATOM   3459  HD1 PHE A 213     -26.511   1.733  -8.720  1.00  0.90           H  
ATOM   3460  HD2 PHE A 213     -23.049   0.140 -10.602  1.00  0.90           H  
ATOM   3461  HE1 PHE A 213     -25.121   3.437  -7.602  1.00  0.90           H  
ATOM   3462  HE2 PHE A 213     -21.644   1.834  -9.474  1.00  0.90           H  
ATOM   3463  HZ  PHE A 213     -22.655   3.471  -7.994  1.00  0.90           H  
ATOM   3464  N   GLN A 214     -25.813  -1.960 -13.471  1.00  0.85           N  
ATOM   3465  CA  GLN A 214     -26.565  -2.946 -14.229  1.00  0.85           C  
ATOM   3466  C   GLN A 214     -27.430  -3.804 -13.328  1.00  0.85           C  
ATOM   3467  O   GLN A 214     -26.971  -4.345 -12.315  1.00  0.85           O  
ATOM   3468  CB  GLN A 214     -25.632  -3.815 -15.080  1.00  0.85           C  
ATOM   3469  CG  GLN A 214     -25.025  -3.097 -16.259  1.00  0.85           C  
ATOM   3470  CD  GLN A 214     -23.721  -2.348 -16.022  1.00  0.85           C  
ATOM   3471  OE1 GLN A 214     -23.332  -1.984 -14.891  1.00  0.85           O  
ATOM   3472  NE2 GLN A 214     -23.034  -2.108 -17.132  1.00  0.85           N  
ATOM   3473  H   GLN A 214     -24.817  -1.875 -13.602  1.00  0.85           H  
ATOM   3474  HA  GLN A 214     -27.228  -2.411 -14.908  1.00  0.85           H  
ATOM   3475 1HB  GLN A 214     -24.827  -4.217 -14.464  1.00  0.85           H  
ATOM   3476 2HB  GLN A 214     -26.196  -4.667 -15.473  1.00  0.85           H  
ATOM   3477 1HG  GLN A 214     -24.865  -3.820 -17.063  1.00  0.85           H  
ATOM   3478 2HG  GLN A 214     -25.762  -2.371 -16.562  1.00  0.85           H  
ATOM   3479 1HE2 GLN A 214     -22.174  -1.615 -17.089  1.00  0.85           H  
ATOM   3480 2HE2 GLN A 214     -23.380  -2.441 -18.014  1.00  0.85           H  
ATOM   3481  N   VAL A 215     -28.676  -3.968 -13.751  1.00  0.80           N  
ATOM   3482  CA  VAL A 215     -29.686  -4.686 -12.988  1.00  0.80           C  
ATOM   3483  C   VAL A 215     -29.334  -6.119 -12.744  1.00  0.80           C  
ATOM   3484  O   VAL A 215     -29.636  -6.664 -11.689  1.00  0.80           O  
ATOM   3485  CB  VAL A 215     -31.026  -4.676 -13.705  1.00  0.80           C  
ATOM   3486  CG1 VAL A 215     -32.005  -5.580 -12.986  1.00  0.80           C  
ATOM   3487  CG2 VAL A 215     -31.528  -3.293 -13.758  1.00  0.80           C  
ATOM   3488  H   VAL A 215     -28.936  -3.539 -14.642  1.00  0.80           H  
ATOM   3489  HA  VAL A 215     -29.802  -4.183 -12.025  1.00  0.80           H  
ATOM   3490  HB  VAL A 215     -30.900  -5.058 -14.699  1.00  0.80           H  
ATOM   3491 1HG1 VAL A 215     -32.959  -5.568 -13.515  1.00  0.80           H  
ATOM   3492 2HG1 VAL A 215     -31.619  -6.599 -12.955  1.00  0.80           H  
ATOM   3493 3HG1 VAL A 215     -32.138  -5.208 -11.986  1.00  0.80           H  
ATOM   3494 1HG2 VAL A 215     -32.470  -3.274 -14.281  1.00  0.80           H  
ATOM   3495 2HG2 VAL A 215     -31.655  -2.910 -12.750  1.00  0.80           H  
ATOM   3496 3HG2 VAL A 215     -30.806  -2.698 -14.290  1.00  0.80           H  
ATOM   3497  N   ASP A 216     -28.738  -6.753 -13.735  1.00  0.77           N  
ATOM   3498  CA  ASP A 216     -28.485  -8.168 -13.634  1.00  0.77           C  
ATOM   3499  C   ASP A 216     -27.371  -8.463 -12.661  1.00  0.77           C  
ATOM   3500  O   ASP A 216     -27.566  -9.233 -11.728  1.00  0.77           O  
ATOM   3501  CB  ASP A 216     -28.135  -8.721 -15.006  1.00  0.77           C  
ATOM   3502  CG  ASP A 216     -26.887  -8.105 -15.729  1.00  0.77           C  
ATOM   3503  OD1 ASP A 216     -26.205  -7.218 -15.238  1.00  0.77           O  
ATOM   3504  OD2 ASP A 216     -26.656  -8.549 -16.786  1.00  0.77           O  
ATOM   3505  H   ASP A 216     -28.494  -6.242 -14.570  1.00  0.77           H  
ATOM   3506  HA  ASP A 216     -29.391  -8.658 -13.287  1.00  0.77           H  
ATOM   3507 1HB  ASP A 216     -27.981  -9.791 -14.921  1.00  0.77           H  
ATOM   3508 2HB  ASP A 216     -28.992  -8.570 -15.651  1.00  0.77           H  
ATOM   3509  N   THR A 217     -26.238  -7.815 -12.823  1.00  0.75           N  
ATOM   3510  CA  THR A 217     -25.095  -8.048 -11.979  1.00  0.75           C  
ATOM   3511  C   THR A 217     -25.555  -7.795 -10.543  1.00  0.75           C  
ATOM   3512  O   THR A 217     -25.280  -8.594  -9.637  1.00  0.75           O  
ATOM   3513  CB  THR A 217     -23.925  -7.162 -12.419  1.00  0.75           C  
ATOM   3514  OG1 THR A 217     -23.625  -7.426 -13.821  1.00  0.75           O  
ATOM   3515  CG2 THR A 217     -22.717  -7.501 -11.600  1.00  0.75           C  
ATOM   3516  H   THR A 217     -26.156  -7.183 -13.610  1.00  0.75           H  
ATOM   3517  HA  THR A 217     -24.788  -9.089 -12.069  1.00  0.75           H  
ATOM   3518  HB  THR A 217     -24.185  -6.105 -12.298  1.00  0.75           H  
ATOM   3519  HG1 THR A 217     -24.480  -7.353 -14.358  1.00  0.75           H  
ATOM   3520 1HG2 THR A 217     -21.867  -6.896 -11.916  1.00  0.75           H  
ATOM   3521 2HG2 THR A 217     -22.940  -7.303 -10.556  1.00  0.75           H  
ATOM   3522 3HG2 THR A 217     -22.482  -8.549 -11.733  1.00  0.75           H  
ATOM   3523  N   VAL A 218     -26.317  -6.712 -10.342  1.00  0.74           N  
ATOM   3524  CA  VAL A 218     -26.880  -6.441  -9.037  1.00  0.74           C  
ATOM   3525  C   VAL A 218     -27.825  -7.563  -8.594  1.00  0.74           C  
ATOM   3526  O   VAL A 218     -27.744  -8.018  -7.450  1.00  0.74           O  
ATOM   3527  CB  VAL A 218     -27.612  -5.099  -9.050  1.00  0.74           C  
ATOM   3528  CG1 VAL A 218     -28.395  -4.945  -7.799  1.00  0.74           C  
ATOM   3529  CG2 VAL A 218     -26.599  -3.961  -9.164  1.00  0.74           C  
ATOM   3530  H   VAL A 218     -26.517  -6.061 -11.106  1.00  0.74           H  
ATOM   3531  HA  VAL A 218     -26.067  -6.377  -8.327  1.00  0.74           H  
ATOM   3532  HB  VAL A 218     -28.302  -5.068  -9.896  1.00  0.74           H  
ATOM   3533 1HG1 VAL A 218     -28.906  -4.002  -7.835  1.00  0.74           H  
ATOM   3534 2HG1 VAL A 218     -29.110  -5.750  -7.734  1.00  0.74           H  
ATOM   3535 3HG1 VAL A 218     -27.747  -4.981  -6.950  1.00  0.74           H  
ATOM   3536 1HG2 VAL A 218     -27.123  -3.007  -9.179  1.00  0.74           H  
ATOM   3537 2HG2 VAL A 218     -25.914  -3.987  -8.316  1.00  0.74           H  
ATOM   3538 3HG2 VAL A 218     -26.024  -4.067 -10.079  1.00  0.74           H  
ATOM   3539  N   ALA A 219     -28.689  -8.041  -9.494  1.00  0.74           N  
ATOM   3540  CA  ALA A 219     -29.613  -9.118  -9.171  1.00  0.74           C  
ATOM   3541  C   ALA A 219     -28.872 -10.375  -8.733  1.00  0.74           C  
ATOM   3542  O   ALA A 219     -29.330 -11.061  -7.822  1.00  0.74           O  
ATOM   3543  CB  ALA A 219     -30.490  -9.440 -10.375  1.00  0.74           C  
ATOM   3544  H   ALA A 219     -28.736  -7.639 -10.425  1.00  0.74           H  
ATOM   3545  HA  ALA A 219     -30.231  -8.785  -8.345  1.00  0.74           H  
ATOM   3546 1HB  ALA A 219     -31.184 -10.216 -10.128  1.00  0.74           H  
ATOM   3547 2HB  ALA A 219     -31.038  -8.546 -10.674  1.00  0.74           H  
ATOM   3548 3HB  ALA A 219     -29.875  -9.774 -11.194  1.00  0.74           H  
ATOM   3549  N   TYR A 220     -27.716 -10.658  -9.345  1.00  0.74           N  
ATOM   3550  CA  TYR A 220     -26.938 -11.849  -9.001  1.00  0.74           C  
ATOM   3551  C   TYR A 220     -26.363 -11.712  -7.603  1.00  0.74           C  
ATOM   3552  O   TYR A 220     -26.277 -12.683  -6.854  1.00  0.74           O  
ATOM   3553  CB  TYR A 220     -25.811 -12.087 -10.023  1.00  0.74           C  
ATOM   3554  CG  TYR A 220     -26.277 -12.689 -11.343  1.00  0.74           C  
ATOM   3555  CD1 TYR A 220     -26.407 -11.911 -12.447  1.00  0.74           C  
ATOM   3556  CD2 TYR A 220     -26.541 -14.030 -11.431  1.00  0.74           C  
ATOM   3557  CE1 TYR A 220     -26.826 -12.430 -13.628  1.00  0.74           C  
ATOM   3558  CE2 TYR A 220     -26.934 -14.580 -12.641  1.00  0.74           C  
ATOM   3559  CZ  TYR A 220     -27.082 -13.766 -13.740  1.00  0.74           C  
ATOM   3560  OH  TYR A 220     -27.470 -14.259 -14.969  1.00  0.74           O  
ATOM   3561  H   TYR A 220     -27.402 -10.044 -10.095  1.00  0.74           H  
ATOM   3562  HA  TYR A 220     -27.605 -12.713  -9.006  1.00  0.74           H  
ATOM   3563 1HB  TYR A 220     -25.317 -11.139 -10.242  1.00  0.74           H  
ATOM   3564 2HB  TYR A 220     -25.062 -12.751  -9.591  1.00  0.74           H  
ATOM   3565  HD1 TYR A 220     -26.174 -10.884 -12.385  1.00  0.74           H  
ATOM   3566  HD2 TYR A 220     -26.427 -14.645 -10.550  1.00  0.74           H  
ATOM   3567  HE1 TYR A 220     -26.925 -11.791 -14.491  1.00  0.74           H  
ATOM   3568  HE2 TYR A 220     -27.126 -15.640 -12.718  1.00  0.74           H  
ATOM   3569  HH  TYR A 220     -27.660 -15.213 -14.925  1.00  0.74           H  
ATOM   3570  N   HIS A 221     -25.995 -10.502  -7.214  1.00  0.74           N  
ATOM   3571  CA  HIS A 221     -25.489 -10.326  -5.864  1.00  0.74           C  
ATOM   3572  C   HIS A 221     -26.626 -10.368  -4.845  1.00  0.74           C  
ATOM   3573  O   HIS A 221     -26.459 -10.891  -3.747  1.00  0.74           O  
ATOM   3574  CB  HIS A 221     -24.732  -9.021  -5.726  1.00  0.74           C  
ATOM   3575  CG  HIS A 221     -23.404  -9.001  -6.427  1.00  0.74           C  
ATOM   3576  ND1 HIS A 221     -23.286  -8.813  -7.780  1.00  0.74           N  
ATOM   3577  CD2 HIS A 221     -22.140  -9.141  -5.955  1.00  0.74           C  
ATOM   3578  CE1 HIS A 221     -22.014  -8.842  -8.113  1.00  0.74           C  
ATOM   3579  NE2 HIS A 221     -21.302  -9.041  -7.025  1.00  0.74           N  
ATOM   3580  H   HIS A 221     -26.042  -9.717  -7.868  1.00  0.74           H  
ATOM   3581  HA  HIS A 221     -24.803 -11.136  -5.627  1.00  0.74           H  
ATOM   3582 1HB  HIS A 221     -25.349  -8.216  -6.133  1.00  0.74           H  
ATOM   3583 2HB  HIS A 221     -24.574  -8.817  -4.672  1.00  0.74           H  
ATOM   3584  HD1 HIS A 221     -24.053  -8.682  -8.440  1.00  0.74           H  
ATOM   3585  HD2 HIS A 221     -21.729  -9.306  -4.957  1.00  0.74           H  
ATOM   3586  HE1 HIS A 221     -21.706  -8.714  -9.143  1.00  0.74           H  
ATOM   3587  N   LEU A 222     -27.790  -9.832  -5.217  1.00  0.75           N  
ATOM   3588  CA  LEU A 222     -28.927  -9.787  -4.308  1.00  0.75           C  
ATOM   3589  C   LEU A 222     -29.817 -11.039  -4.366  1.00  0.75           C  
ATOM   3590  O   LEU A 222     -30.694 -11.194  -3.516  1.00  0.75           O  
ATOM   3591  CB  LEU A 222     -29.818  -8.564  -4.619  1.00  0.75           C  
ATOM   3592  CG  LEU A 222     -29.187  -7.138  -4.472  1.00  0.75           C  
ATOM   3593  CD1 LEU A 222     -30.228  -6.093  -4.913  1.00  0.75           C  
ATOM   3594  CD2 LEU A 222     -28.747  -6.893  -3.032  1.00  0.75           C  
ATOM   3595  H   LEU A 222     -27.867  -9.400  -6.137  1.00  0.75           H  
ATOM   3596  HA  LEU A 222     -28.545  -9.689  -3.292  1.00  0.75           H  
ATOM   3597 1HB  LEU A 222     -30.148  -8.655  -5.657  1.00  0.75           H  
ATOM   3598 2HB  LEU A 222     -30.698  -8.606  -3.979  1.00  0.75           H  
ATOM   3599  HG  LEU A 222     -28.320  -7.059  -5.132  1.00  0.75           H  
ATOM   3600 1HD1 LEU A 222     -29.802  -5.091  -4.841  1.00  0.75           H  
ATOM   3601 2HD1 LEU A 222     -30.528  -6.285  -5.939  1.00  0.75           H  
ATOM   3602 3HD1 LEU A 222     -31.094  -6.160  -4.271  1.00  0.75           H  
ATOM   3603 1HD2 LEU A 222     -28.304  -5.899  -2.946  1.00  0.75           H  
ATOM   3604 2HD2 LEU A 222     -29.603  -6.965  -2.370  1.00  0.75           H  
ATOM   3605 3HD2 LEU A 222     -28.018  -7.640  -2.759  1.00  0.75           H  
ATOM   3606  N   SER A 223     -29.593 -11.968  -5.319  1.00  0.77           N  
ATOM   3607  CA  SER A 223     -30.469 -13.151  -5.463  1.00  0.77           C  
ATOM   3608  C   SER A 223     -30.498 -14.003  -4.216  1.00  0.77           C  
ATOM   3609  O   SER A 223     -31.517 -14.608  -3.883  1.00  0.77           O  
ATOM   3610  CB  SER A 223     -30.034 -14.020  -6.641  1.00  0.77           C  
ATOM   3611  OG  SER A 223     -28.779 -14.625  -6.451  1.00  0.77           O  
ATOM   3612  H   SER A 223     -28.878 -11.803  -6.023  1.00  0.77           H  
ATOM   3613  HA  SER A 223     -31.481 -12.812  -5.659  1.00  0.77           H  
ATOM   3614 1HB  SER A 223     -30.766 -14.802  -6.796  1.00  0.77           H  
ATOM   3615 2HB  SER A 223     -30.009 -13.426  -7.545  1.00  0.77           H  
ATOM   3616  HG  SER A 223     -28.608 -15.069  -7.323  1.00  0.77           H  
ATOM   3617  N   VAL A 224     -29.436 -13.905  -3.442  1.00  0.79           N  
ATOM   3618  CA  VAL A 224     -29.240 -14.617  -2.198  1.00  0.79           C  
ATOM   3619  C   VAL A 224     -30.231 -14.189  -1.121  1.00  0.79           C  
ATOM   3620  O   VAL A 224     -30.390 -14.875  -0.106  1.00  0.79           O  
ATOM   3621  CB  VAL A 224     -27.821 -14.339  -1.717  1.00  0.79           C  
ATOM   3622  CG1 VAL A 224     -26.889 -14.807  -2.746  1.00  0.79           C  
ATOM   3623  CG2 VAL A 224     -27.637 -12.884  -1.453  1.00  0.79           C  
ATOM   3624  H   VAL A 224     -28.675 -13.336  -3.790  1.00  0.79           H  
ATOM   3625  HA  VAL A 224     -29.356 -15.685  -2.394  1.00  0.79           H  
ATOM   3626  HB  VAL A 224     -27.624 -14.890  -0.815  1.00  0.79           H  
ATOM   3627 1HG1 VAL A 224     -25.875 -14.649  -2.450  1.00  0.79           H  
ATOM   3628 2HG1 VAL A 224     -27.062 -15.841  -2.867  1.00  0.79           H  
ATOM   3629 3HG1 VAL A 224     -27.077 -14.271  -3.682  1.00  0.79           H  
ATOM   3630 1HG2 VAL A 224     -26.619 -12.737  -1.139  1.00  0.79           H  
ATOM   3631 2HG2 VAL A 224     -27.829 -12.324  -2.355  1.00  0.79           H  
ATOM   3632 3HG2 VAL A 224     -28.308 -12.562  -0.677  1.00  0.79           H  
ATOM   3633  N   LEU A 225     -30.886 -13.041  -1.332  1.00  0.81           N  
ATOM   3634  CA  LEU A 225     -31.855 -12.525  -0.394  1.00  0.81           C  
ATOM   3635  C   LEU A 225     -33.285 -12.969  -0.703  1.00  0.81           C  
ATOM   3636  O   LEU A 225     -34.194 -12.761   0.108  1.00  0.81           O  
ATOM   3637  CB  LEU A 225     -31.789 -11.001  -0.384  1.00  0.81           C  
ATOM   3638  CG  LEU A 225     -30.444 -10.424   0.008  1.00  0.81           C  
ATOM   3639  CD1 LEU A 225     -30.542  -8.912  -0.026  1.00  0.81           C  
ATOM   3640  CD2 LEU A 225     -30.024 -10.998   1.380  1.00  0.81           C  
ATOM   3641  H   LEU A 225     -30.715 -12.508  -2.184  1.00  0.81           H  
ATOM   3642  HA  LEU A 225     -31.589 -12.886   0.595  1.00  0.81           H  
ATOM   3643 1HB  LEU A 225     -32.037 -10.634  -1.382  1.00  0.81           H  
ATOM   3644 2HB  LEU A 225     -32.509 -10.631   0.304  1.00  0.81           H  
ATOM   3645  HG  LEU A 225     -29.701 -10.703  -0.737  1.00  0.81           H  
ATOM   3646 1HD1 LEU A 225     -29.589  -8.472   0.222  1.00  0.81           H  
ATOM   3647 2HD1 LEU A 225     -30.833  -8.598  -1.029  1.00  0.81           H  
ATOM   3648 3HD1 LEU A 225     -31.287  -8.577   0.690  1.00  0.81           H  
ATOM   3649 1HD2 LEU A 225     -29.058 -10.604   1.673  1.00  0.81           H  
ATOM   3650 2HD2 LEU A 225     -30.749 -10.737   2.124  1.00  0.81           H  
ATOM   3651 3HD2 LEU A 225     -29.961 -12.085   1.314  1.00  0.81           H  
ATOM   3652  N   LYS A 226     -33.511 -13.592  -1.862  1.00  0.83           N  
ATOM   3653  CA  LYS A 226     -34.878 -13.963  -2.199  1.00  0.83           C  
ATOM   3654  C   LYS A 226     -35.547 -14.861  -1.144  1.00  0.83           C  
ATOM   3655  O   LYS A 226     -36.668 -14.563  -0.742  1.00  0.83           O  
ATOM   3656  CB  LYS A 226     -34.993 -14.560  -3.600  1.00  0.83           C  
ATOM   3657  CG  LYS A 226     -36.445 -14.825  -4.002  1.00  0.83           C  
ATOM   3658  CD  LYS A 226     -36.586 -15.312  -5.435  1.00  0.83           C  
ATOM   3659  CE  LYS A 226     -38.051 -15.473  -5.801  1.00  0.83           C  
ATOM   3660  NZ  LYS A 226     -38.227 -15.833  -7.223  1.00  0.83           N  
ATOM   3661  H   LYS A 226     -32.750 -13.802  -2.512  1.00  0.83           H  
ATOM   3662  HA  LYS A 226     -35.471 -13.054  -2.221  1.00  0.83           H  
ATOM   3663 1HB  LYS A 226     -34.554 -13.869  -4.327  1.00  0.83           H  
ATOM   3664 2HB  LYS A 226     -34.450 -15.480  -3.669  1.00  0.83           H  
ATOM   3665 1HG  LYS A 226     -36.876 -15.565  -3.330  1.00  0.83           H  
ATOM   3666 2HG  LYS A 226     -37.014 -13.892  -3.901  1.00  0.83           H  
ATOM   3667 1HD  LYS A 226     -36.131 -14.584  -6.118  1.00  0.83           H  
ATOM   3668 2HD  LYS A 226     -36.094 -16.266  -5.556  1.00  0.83           H  
ATOM   3669 1HE  LYS A 226     -38.512 -16.236  -5.177  1.00  0.83           H  
ATOM   3670 2HE  LYS A 226     -38.548 -14.527  -5.618  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 226     -39.211 -15.866  -7.454  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 226     -37.814 -15.126  -7.803  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 226     -37.796 -16.721  -7.419  1.00  0.83           H  
ATOM   3674  N   PRO A 227     -34.908 -15.940  -0.616  1.00  0.84           N  
ATOM   3675  CA  PRO A 227     -35.491 -16.825   0.376  1.00  0.84           C  
ATOM   3676  C   PRO A 227     -35.404 -16.255   1.793  1.00  0.84           C  
ATOM   3677  O   PRO A 227     -35.760 -16.931   2.758  1.00  0.84           O  
ATOM   3678  CB  PRO A 227     -34.644 -18.090   0.218  1.00  0.84           C  
ATOM   3679  CG  PRO A 227     -33.278 -17.580  -0.150  1.00  0.84           C  
ATOM   3680  CD  PRO A 227     -33.527 -16.375  -1.035  1.00  0.84           C  
ATOM   3681  HA  PRO A 227     -36.540 -17.019   0.106  1.00  0.84           H  
ATOM   3682 1HB  PRO A 227     -34.646 -18.659   1.158  1.00  0.84           H  
ATOM   3683 2HB  PRO A 227     -35.084 -18.744  -0.554  1.00  0.84           H  
ATOM   3684 1HG  PRO A 227     -32.719 -17.309   0.766  1.00  0.84           H  
ATOM   3685 2HG  PRO A 227     -32.697 -18.362  -0.656  1.00  0.84           H  
ATOM   3686 1HD  PRO A 227     -32.760 -15.679  -0.744  1.00  0.84           H  
ATOM   3687 2HD  PRO A 227     -33.472 -16.654  -2.087  1.00  0.84           H  
ATOM   3688  N   ILE A 228     -34.883 -15.033   1.918  1.00  0.84           N  
ATOM   3689  CA  ILE A 228     -34.692 -14.375   3.195  1.00  0.84           C  
ATOM   3690  C   ILE A 228     -35.869 -13.442   3.426  1.00  0.84           C  
ATOM   3691  O   ILE A 228     -36.380 -13.328   4.544  1.00  0.84           O  
ATOM   3692  CB  ILE A 228     -33.370 -13.599   3.230  1.00  0.84           C  
ATOM   3693  CG1 ILE A 228     -32.212 -14.544   2.916  1.00  0.84           C  
ATOM   3694  CG2 ILE A 228     -33.178 -12.929   4.556  1.00  0.84           C  
ATOM   3695  CD1 ILE A 228     -32.117 -15.722   3.831  1.00  0.84           C  
ATOM   3696  H   ILE A 228     -34.620 -14.491   1.104  1.00  0.84           H  
ATOM   3697  HA  ILE A 228     -34.682 -15.122   3.986  1.00  0.84           H  
ATOM   3698  HB  ILE A 228     -33.385 -12.836   2.464  1.00  0.84           H  
ATOM   3699 1HG1 ILE A 228     -32.332 -14.912   1.896  1.00  0.84           H  
ATOM   3700 2HG1 ILE A 228     -31.278 -13.984   2.972  1.00  0.84           H  
ATOM   3701 1HG2 ILE A 228     -32.249 -12.380   4.542  1.00  0.84           H  
ATOM   3702 2HG2 ILE A 228     -34.007 -12.245   4.733  1.00  0.84           H  
ATOM   3703 3HG2 ILE A 228     -33.149 -13.677   5.346  1.00  0.84           H  
ATOM   3704 1HD1 ILE A 228     -31.271 -16.342   3.535  1.00  0.84           H  
ATOM   3705 2HD1 ILE A 228     -31.975 -15.379   4.856  1.00  0.84           H  
ATOM   3706 3HD1 ILE A 228     -33.035 -16.306   3.767  1.00  0.84           H  
ATOM   3707  N   PHE A 229     -36.321 -12.791   2.347  1.00  0.82           N  
ATOM   3708  CA  PHE A 229     -37.416 -11.837   2.451  1.00  0.82           C  
ATOM   3709  C   PHE A 229     -38.640 -12.133   1.558  1.00  0.82           C  
ATOM   3710  O   PHE A 229     -39.030 -11.283   0.753  1.00  0.82           O  
ATOM   3711  CB  PHE A 229     -36.889 -10.474   2.045  1.00  0.82           C  
ATOM   3712  CG  PHE A 229     -35.756 -10.011   2.850  1.00  0.82           C  
ATOM   3713  CD1 PHE A 229     -34.506  -9.962   2.302  1.00  0.82           C  
ATOM   3714  CD2 PHE A 229     -35.926  -9.631   4.152  1.00  0.82           C  
ATOM   3715  CE1 PHE A 229     -33.431  -9.524   3.038  1.00  0.82           C  
ATOM   3716  CE2 PHE A 229     -34.863  -9.206   4.898  1.00  0.82           C  
ATOM   3717  CZ  PHE A 229     -33.610  -9.149   4.336  1.00  0.82           C  
ATOM   3718  H   PHE A 229     -35.842 -12.924   1.455  1.00  0.82           H  
ATOM   3719  HA  PHE A 229     -37.735 -11.789   3.491  1.00  0.82           H  
ATOM   3720 1HB  PHE A 229     -36.569 -10.507   1.003  1.00  0.82           H  
ATOM   3721 2HB  PHE A 229     -37.679  -9.738   2.119  1.00  0.82           H  
ATOM   3722  HD1 PHE A 229     -34.392 -10.268   1.268  1.00  0.82           H  
ATOM   3723  HD2 PHE A 229     -36.925  -9.667   4.594  1.00  0.82           H  
ATOM   3724  HE1 PHE A 229     -32.452  -9.472   2.596  1.00  0.82           H  
ATOM   3725  HE2 PHE A 229     -35.014  -8.901   5.938  1.00  0.82           H  
ATOM   3726  HZ  PHE A 229     -32.772  -8.795   4.930  1.00  0.82           H  
ATOM   3727  N   PRO A 230     -39.351 -13.267   1.756  1.00  0.79           N  
ATOM   3728  CA  PRO A 230     -40.513 -13.690   0.984  1.00  0.79           C  
ATOM   3729  C   PRO A 230     -41.717 -12.768   1.160  1.00  0.79           C  
ATOM   3730  O   PRO A 230     -42.631 -12.768   0.337  1.00  0.79           O  
ATOM   3731  CB  PRO A 230     -40.803 -15.086   1.548  1.00  0.79           C  
ATOM   3732  CG  PRO A 230     -40.212 -15.074   2.934  1.00  0.79           C  
ATOM   3733  CD  PRO A 230     -38.984 -14.214   2.823  1.00  0.79           C  
ATOM   3734  HA  PRO A 230     -40.229 -13.752  -0.078  1.00  0.79           H  
ATOM   3735 1HB  PRO A 230     -41.892 -15.265   1.554  1.00  0.79           H  
ATOM   3736 2HB  PRO A 230     -40.353 -15.851   0.899  1.00  0.79           H  
ATOM   3737 1HG  PRO A 230     -40.939 -14.684   3.650  1.00  0.79           H  
ATOM   3738 2HG  PRO A 230     -39.976 -16.100   3.255  1.00  0.79           H  
ATOM   3739 1HD  PRO A 230     -38.810 -13.714   3.780  1.00  0.79           H  
ATOM   3740 2HD  PRO A 230     -38.134 -14.838   2.509  1.00  0.79           H  
ATOM   3741  N   HIS A 231     -41.712 -11.974   2.234  1.00  0.75           N  
ATOM   3742  CA  HIS A 231     -42.818 -11.073   2.515  1.00  0.75           C  
ATOM   3743  C   HIS A 231     -42.446  -9.614   2.267  1.00  0.75           C  
ATOM   3744  O   HIS A 231     -43.191  -8.703   2.646  1.00  0.75           O  
ATOM   3745  CB  HIS A 231     -43.285 -11.247   3.955  1.00  0.75           C  
ATOM   3746  CG  HIS A 231     -43.808 -12.623   4.235  1.00  0.75           C  
ATOM   3747  ND1 HIS A 231     -45.004 -13.084   3.727  1.00  0.75           N  
ATOM   3748  CD2 HIS A 231     -43.295 -13.636   4.969  1.00  0.75           C  
ATOM   3749  CE1 HIS A 231     -45.201 -14.325   4.134  1.00  0.75           C  
ATOM   3750  NE2 HIS A 231     -44.179 -14.683   4.889  1.00  0.75           N  
ATOM   3751  H   HIS A 231     -40.938 -12.003   2.878  1.00  0.75           H  
ATOM   3752  HA  HIS A 231     -43.655 -11.310   1.861  1.00  0.75           H  
ATOM   3753 1HB  HIS A 231     -42.453 -11.051   4.632  1.00  0.75           H  
ATOM   3754 2HB  HIS A 231     -44.070 -10.526   4.176  1.00  0.75           H  
ATOM   3755  HD1 HIS A 231     -45.634 -12.577   3.136  1.00  0.75           H  
ATOM   3756  HD2 HIS A 231     -42.379 -13.738   5.552  1.00  0.75           H  
ATOM   3757  HE1 HIS A 231     -46.096 -14.871   3.837  1.00  0.75           H  
ATOM   3758  N   GLY A 232     -41.312  -9.398   1.607  1.00  0.71           N  
ATOM   3759  CA  GLY A 232     -40.867  -8.060   1.254  1.00  0.71           C  
ATOM   3760  C   GLY A 232     -39.735  -7.492   2.104  1.00  0.71           C  
ATOM   3761  O   GLY A 232     -39.324  -8.093   3.100  1.00  0.71           O  
ATOM   3762  H   GLY A 232     -40.724 -10.181   1.320  1.00  0.71           H  
ATOM   3763 1HA  GLY A 232     -40.516  -8.123   0.228  1.00  0.71           H  
ATOM   3764 2HA  GLY A 232     -41.711  -7.374   1.258  1.00  0.71           H  
ATOM   3765  N   ILE A 233     -39.248  -6.311   1.703  1.00  0.69           N  
ATOM   3766  CA  ILE A 233     -38.050  -5.729   2.300  1.00  0.69           C  
ATOM   3767  C   ILE A 233     -38.111  -4.191   2.516  1.00  0.69           C  
ATOM   3768  O   ILE A 233     -38.757  -3.460   1.745  1.00  0.69           O  
ATOM   3769  CB  ILE A 233     -36.888  -6.101   1.342  1.00  0.69           C  
ATOM   3770  CG1 ILE A 233     -35.564  -5.833   1.911  1.00  0.69           C  
ATOM   3771  CG2 ILE A 233     -37.058  -5.389   0.005  1.00  0.69           C  
ATOM   3772  CD1 ILE A 233     -34.477  -6.476   1.090  1.00  0.69           C  
ATOM   3773  H   ILE A 233     -39.680  -5.889   0.888  1.00  0.69           H  
ATOM   3774  HA  ILE A 233     -37.883  -6.200   3.272  1.00  0.69           H  
ATOM   3775  HB  ILE A 233     -36.922  -7.176   1.167  1.00  0.69           H  
ATOM   3776 1HG1 ILE A 233     -35.380  -4.771   2.002  1.00  0.69           H  
ATOM   3777 2HG1 ILE A 233     -35.538  -6.281   2.894  1.00  0.69           H  
ATOM   3778 1HG2 ILE A 233     -36.264  -5.687  -0.677  1.00  0.69           H  
ATOM   3779 2HG2 ILE A 233     -38.010  -5.660  -0.420  1.00  0.69           H  
ATOM   3780 3HG2 ILE A 233     -37.030  -4.325   0.149  1.00  0.69           H  
ATOM   3781 1HD1 ILE A 233     -33.534  -6.313   1.560  1.00  0.69           H  
ATOM   3782 2HD1 ILE A 233     -34.659  -7.535   1.019  1.00  0.69           H  
ATOM   3783 3HD1 ILE A 233     -34.471  -6.045   0.090  1.00  0.69           H  
ATOM   3784  N   ASN A 234     -37.465  -3.728   3.603  1.00  0.67           N  
ATOM   3785  CA  ASN A 234     -37.275  -2.296   3.929  1.00  0.67           C  
ATOM   3786  C   ASN A 234     -35.863  -1.844   3.499  1.00  0.67           C  
ATOM   3787  O   ASN A 234     -34.853  -2.287   4.078  1.00  0.67           O  
ATOM   3788  CB  ASN A 234     -37.533  -2.022   5.404  1.00  0.67           C  
ATOM   3789  CG  ASN A 234     -37.466  -0.564   5.783  1.00  0.67           C  
ATOM   3790  OD1 ASN A 234     -37.484   0.323   4.932  1.00  0.67           O  
ATOM   3791  ND2 ASN A 234     -37.380  -0.314   7.053  1.00  0.67           N  
ATOM   3792  H   ASN A 234     -37.054  -4.421   4.243  1.00  0.67           H  
ATOM   3793  HA  ASN A 234     -37.987  -1.708   3.348  1.00  0.67           H  
ATOM   3794 1HB  ASN A 234     -38.524  -2.395   5.665  1.00  0.67           H  
ATOM   3795 2HB  ASN A 234     -36.815  -2.581   6.011  1.00  0.67           H  
ATOM   3796 1HD2 ASN A 234     -37.327   0.630   7.386  1.00  0.67           H  
ATOM   3797 2HD2 ASN A 234     -37.320  -1.097   7.703  1.00  0.67           H  
ATOM   3798  N   VAL A 235     -35.790  -1.023   2.447  1.00  0.67           N  
ATOM   3799  CA  VAL A 235     -34.502  -0.655   1.863  1.00  0.67           C  
ATOM   3800  C   VAL A 235     -34.139   0.822   1.922  1.00  0.67           C  
ATOM   3801  O   VAL A 235     -34.952   1.689   1.606  1.00  0.67           O  
ATOM   3802  CB  VAL A 235     -34.461  -1.072   0.381  1.00  0.67           C  
ATOM   3803  CG1 VAL A 235     -33.130  -0.678  -0.284  1.00  0.67           C  
ATOM   3804  CG2 VAL A 235     -34.689  -2.515   0.293  1.00  0.67           C  
ATOM   3805  H   VAL A 235     -36.654  -0.653   2.048  1.00  0.67           H  
ATOM   3806  HA  VAL A 235     -33.744  -1.211   2.393  1.00  0.67           H  
ATOM   3807  HB  VAL A 235     -35.227  -0.565  -0.135  1.00  0.67           H  
ATOM   3808 1HG1 VAL A 235     -33.146  -0.980  -1.329  1.00  0.67           H  
ATOM   3809 2HG1 VAL A 235     -32.990   0.397  -0.233  1.00  0.67           H  
ATOM   3810 3HG1 VAL A 235     -32.301  -1.178   0.226  1.00  0.67           H  
ATOM   3811 1HG2 VAL A 235     -34.696  -2.814  -0.730  1.00  0.67           H  
ATOM   3812 2HG2 VAL A 235     -33.912  -3.026   0.814  1.00  0.67           H  
ATOM   3813 3HG2 VAL A 235     -35.639  -2.735   0.744  1.00  0.67           H  
ATOM   3814  N   LEU A 236     -32.910   1.085   2.339  1.00  0.68           N  
ATOM   3815  CA  LEU A 236     -32.343   2.429   2.336  1.00  0.68           C  
ATOM   3816  C   LEU A 236     -31.388   2.472   1.162  1.00  0.68           C  
ATOM   3817  O   LEU A 236     -30.555   1.576   1.024  1.00  0.68           O  
ATOM   3818  CB  LEU A 236     -31.611   2.760   3.637  1.00  0.68           C  
ATOM   3819  CG  LEU A 236     -30.897   4.114   3.698  1.00  0.68           C  
ATOM   3820  CD1 LEU A 236     -31.911   5.238   3.615  1.00  0.68           C  
ATOM   3821  CD2 LEU A 236     -30.121   4.190   4.998  1.00  0.68           C  
ATOM   3822  H   LEU A 236     -32.327   0.289   2.608  1.00  0.68           H  
ATOM   3823  HA  LEU A 236     -33.133   3.160   2.176  1.00  0.68           H  
ATOM   3824 1HB  LEU A 236     -32.297   2.725   4.448  1.00  0.68           H  
ATOM   3825 2HB  LEU A 236     -30.877   2.009   3.790  1.00  0.68           H  
ATOM   3826  HG  LEU A 236     -30.216   4.208   2.855  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 236     -31.406   6.191   3.647  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 236     -32.447   5.157   2.675  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 236     -32.610   5.167   4.444  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 236     -29.608   5.139   5.057  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 236     -30.811   4.097   5.837  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 236     -29.394   3.383   5.031  1.00  0.68           H  
ATOM   3833  N   SER A 237     -31.545   3.443   0.288  1.00  0.70           N  
ATOM   3834  CA  SER A 237     -30.706   3.508  -0.886  1.00  0.70           C  
ATOM   3835  C   SER A 237     -30.029   4.872  -1.041  1.00  0.70           C  
ATOM   3836  O   SER A 237     -30.686   5.904  -1.156  1.00  0.70           O  
ATOM   3837  CB  SER A 237     -31.509   3.141  -2.108  1.00  0.70           C  
ATOM   3838  OG  SER A 237     -30.714   3.254  -3.251  1.00  0.70           O  
ATOM   3839  H   SER A 237     -32.267   4.133   0.432  1.00  0.70           H  
ATOM   3840  HA  SER A 237     -29.944   2.762  -0.773  1.00  0.70           H  
ATOM   3841 1HB  SER A 237     -31.863   2.114  -2.006  1.00  0.70           H  
ATOM   3842 2HB  SER A 237     -32.385   3.786  -2.192  1.00  0.70           H  
ATOM   3843  HG  SER A 237     -29.836   2.916  -2.991  1.00  0.70           H  
ATOM   3844  N   LEU A 238     -28.703   4.853  -0.991  1.00  0.73           N  
ATOM   3845  CA  LEU A 238     -27.871   6.051  -0.998  1.00  0.73           C  
ATOM   3846  C   LEU A 238     -27.176   6.238  -2.361  1.00  0.73           C  
ATOM   3847  O   LEU A 238     -26.282   5.461  -2.721  1.00  0.73           O  
ATOM   3848  CB  LEU A 238     -26.876   5.877   0.144  1.00  0.73           C  
ATOM   3849  CG  LEU A 238     -27.563   5.540   1.545  1.00  0.73           C  
ATOM   3850  CD1 LEU A 238     -26.531   5.269   2.618  1.00  0.73           C  
ATOM   3851  CD2 LEU A 238     -28.452   6.677   1.967  1.00  0.73           C  
ATOM   3852  H   LEU A 238     -28.256   3.943  -0.943  1.00  0.73           H  
ATOM   3853  HA  LEU A 238     -28.497   6.917  -0.809  1.00  0.73           H  
ATOM   3854 1HB  LEU A 238     -26.218   5.071  -0.111  1.00  0.73           H  
ATOM   3855 2HB  LEU A 238     -26.297   6.794   0.251  1.00  0.73           H  
ATOM   3856  HG  LEU A 238     -28.162   4.633   1.431  1.00  0.73           H  
ATOM   3857 1HD1 LEU A 238     -27.040   5.015   3.526  1.00  0.73           H  
ATOM   3858 2HD1 LEU A 238     -25.922   4.437   2.335  1.00  0.73           H  
ATOM   3859 3HD1 LEU A 238     -25.906   6.150   2.776  1.00  0.73           H  
ATOM   3860 1HD2 LEU A 238     -28.932   6.432   2.908  1.00  0.73           H  
ATOM   3861 2HD2 LEU A 238     -27.862   7.572   2.096  1.00  0.73           H  
ATOM   3862 3HD2 LEU A 238     -29.209   6.842   1.206  1.00  0.73           H  
ATOM   3863  N   PHE A 239     -27.567   7.287  -3.097  1.00  0.76           N  
ATOM   3864  CA  PHE A 239     -27.111   7.517  -4.474  1.00  0.76           C  
ATOM   3865  C   PHE A 239     -27.653   6.409  -5.355  1.00  0.76           C  
ATOM   3866  O   PHE A 239     -26.917   5.665  -6.009  1.00  0.76           O  
ATOM   3867  CB  PHE A 239     -25.597   7.628  -4.606  1.00  0.76           C  
ATOM   3868  CG  PHE A 239     -25.012   8.724  -3.779  1.00  0.76           C  
ATOM   3869  CD1 PHE A 239     -24.344   8.444  -2.618  1.00  0.76           C  
ATOM   3870  CD2 PHE A 239     -25.132  10.051  -4.174  1.00  0.76           C  
ATOM   3871  CE1 PHE A 239     -23.799   9.440  -1.877  1.00  0.76           C  
ATOM   3872  CE2 PHE A 239     -24.594  11.057  -3.415  1.00  0.76           C  
ATOM   3873  CZ  PHE A 239     -23.929  10.750  -2.268  1.00  0.76           C  
ATOM   3874  H   PHE A 239     -28.284   7.916  -2.734  1.00  0.76           H  
ATOM   3875  HA  PHE A 239     -27.544   8.458  -4.827  1.00  0.76           H  
ATOM   3876 1HB  PHE A 239     -25.105   6.703  -4.361  1.00  0.76           H  
ATOM   3877 2HB  PHE A 239     -25.355   7.839  -5.647  1.00  0.76           H  
ATOM   3878  HD1 PHE A 239     -24.241   7.409  -2.296  1.00  0.76           H  
ATOM   3879  HD2 PHE A 239     -25.665  10.287  -5.098  1.00  0.76           H  
ATOM   3880  HE1 PHE A 239     -23.255   9.186  -0.981  1.00  0.76           H  
ATOM   3881  HE2 PHE A 239     -24.694  12.094  -3.725  1.00  0.76           H  
ATOM   3882  HZ  PHE A 239     -23.506  11.539  -1.672  1.00  0.76           H  
ATOM   3883  N   THR A 240     -28.975   6.326  -5.327  1.00  0.77           N  
ATOM   3884  CA  THR A 240     -29.801   5.362  -6.036  1.00  0.77           C  
ATOM   3885  C   THR A 240     -29.594   5.408  -7.552  1.00  0.77           C  
ATOM   3886  O   THR A 240     -29.637   4.375  -8.236  1.00  0.77           O  
ATOM   3887  CB  THR A 240     -31.283   5.638  -5.753  1.00  0.77           C  
ATOM   3888  OG1 THR A 240     -31.530   5.583  -4.349  1.00  0.77           O  
ATOM   3889  CG2 THR A 240     -32.119   4.602  -6.417  1.00  0.77           C  
ATOM   3890  H   THR A 240     -29.451   7.013  -4.755  1.00  0.77           H  
ATOM   3891  HA  THR A 240     -29.548   4.363  -5.681  1.00  0.77           H  
ATOM   3892  HB  THR A 240     -31.546   6.628  -6.122  1.00  0.77           H  
ATOM   3893  HG1 THR A 240     -31.228   4.722  -4.012  1.00  0.77           H  
ATOM   3894 1HG2 THR A 240     -33.170   4.783  -6.211  1.00  0.77           H  
ATOM   3895 2HG2 THR A 240     -31.939   4.655  -7.478  1.00  0.77           H  
ATOM   3896 3HG2 THR A 240     -31.849   3.619  -6.037  1.00  0.77           H  
ATOM   3897  N   GLY A 241     -29.419   6.611  -8.095  1.00  0.77           N  
ATOM   3898  CA  GLY A 241     -29.305   6.775  -9.528  1.00  0.77           C  
ATOM   3899  C   GLY A 241     -30.616   6.363 -10.150  1.00  0.77           C  
ATOM   3900  O   GLY A 241     -31.666   6.842  -9.737  1.00  0.77           O  
ATOM   3901  H   GLY A 241     -29.377   7.449  -7.510  1.00  0.77           H  
ATOM   3902 1HA  GLY A 241     -29.084   7.813  -9.756  1.00  0.77           H  
ATOM   3903 2HA  GLY A 241     -28.489   6.165  -9.913  1.00  0.77           H  
ATOM   3904  N   ILE A 242     -30.580   5.436 -11.090  1.00  0.76           N  
ATOM   3905  CA  ILE A 242     -31.824   5.022 -11.714  1.00  0.76           C  
ATOM   3906  C   ILE A 242     -32.355   3.730 -11.095  1.00  0.76           C  
ATOM   3907  O   ILE A 242     -33.225   3.062 -11.653  1.00  0.76           O  
ATOM   3908  CB  ILE A 242     -31.676   4.908 -13.229  1.00  0.76           C  
ATOM   3909  CG1 ILE A 242     -30.700   3.864 -13.600  1.00  0.76           C  
ATOM   3910  CG2 ILE A 242     -31.224   6.211 -13.771  1.00  0.76           C  
ATOM   3911  CD1 ILE A 242     -30.718   3.591 -15.071  1.00  0.76           C  
ATOM   3912  H   ILE A 242     -29.696   5.051 -11.392  1.00  0.76           H  
ATOM   3913  HA  ILE A 242     -32.571   5.796 -11.534  1.00  0.76           H  
ATOM   3914  HB  ILE A 242     -32.628   4.655 -13.667  1.00  0.76           H  
ATOM   3915 1HG1 ILE A 242     -29.709   4.193 -13.311  1.00  0.76           H  
ATOM   3916 2HG1 ILE A 242     -30.929   2.952 -13.060  1.00  0.76           H  
ATOM   3917 1HG2 ILE A 242     -31.140   6.135 -14.855  1.00  0.76           H  
ATOM   3918 2HG2 ILE A 242     -31.943   6.974 -13.506  1.00  0.76           H  
ATOM   3919 3HG2 ILE A 242     -30.253   6.472 -13.347  1.00  0.76           H  
ATOM   3920 1HD1 ILE A 242     -29.999   2.831 -15.334  1.00  0.76           H  
ATOM   3921 2HD1 ILE A 242     -31.684   3.255 -15.367  1.00  0.76           H  
ATOM   3922 3HD1 ILE A 242     -30.477   4.514 -15.580  1.00  0.76           H  
ATOM   3923  N   GLY A 243     -31.837   3.375  -9.920  1.00  0.74           N  
ATOM   3924  CA  GLY A 243     -32.398   2.264  -9.180  1.00  0.74           C  
ATOM   3925  C   GLY A 243     -31.942   0.882  -9.556  1.00  0.74           C  
ATOM   3926  O   GLY A 243     -32.724  -0.044  -9.444  1.00  0.74           O  
ATOM   3927  H   GLY A 243     -31.080   3.913  -9.497  1.00  0.74           H  
ATOM   3928 1HA  GLY A 243     -32.185   2.410  -8.125  1.00  0.74           H  
ATOM   3929 2HA  GLY A 243     -33.484   2.308  -9.262  1.00  0.74           H  
ATOM   3930  N   GLY A 244     -30.685   0.668  -9.932  1.00  0.72           N  
ATOM   3931  CA  GLY A 244     -30.303  -0.714 -10.262  1.00  0.72           C  
ATOM   3932  C   GLY A 244     -30.660  -1.642  -9.092  1.00  0.72           C  
ATOM   3933  O   GLY A 244     -31.137  -2.758  -9.290  1.00  0.72           O  
ATOM   3934  H   GLY A 244     -30.028   1.429 -10.011  1.00  0.72           H  
ATOM   3935 1HA  GLY A 244     -30.824  -1.041 -11.161  1.00  0.72           H  
ATOM   3936 2HA  GLY A 244     -29.234  -0.767 -10.470  1.00  0.72           H  
ATOM   3937  N   GLY A 245     -30.496  -1.150  -7.858  1.00  0.70           N  
ATOM   3938  CA  GLY A 245     -30.861  -1.905  -6.663  1.00  0.70           C  
ATOM   3939  C   GLY A 245     -32.361  -2.223  -6.633  1.00  0.70           C  
ATOM   3940  O   GLY A 245     -32.758  -3.381  -6.509  1.00  0.70           O  
ATOM   3941  H   GLY A 245     -30.102  -0.226  -7.761  1.00  0.70           H  
ATOM   3942 1HA  GLY A 245     -30.291  -2.826  -6.609  1.00  0.70           H  
ATOM   3943 2HA  GLY A 245     -30.601  -1.320  -5.784  1.00  0.70           H  
ATOM   3944  N   GLU A 246     -33.192  -1.180  -6.731  1.00  0.69           N  
ATOM   3945  CA  GLU A 246     -34.653  -1.313  -6.660  1.00  0.69           C  
ATOM   3946  C   GLU A 246     -35.238  -2.119  -7.814  1.00  0.69           C  
ATOM   3947  O   GLU A 246     -36.145  -2.936  -7.627  1.00  0.69           O  
ATOM   3948  CB  GLU A 246     -35.286   0.076  -6.693  1.00  0.69           C  
ATOM   3949  CG  GLU A 246     -34.996   0.940  -5.480  1.00  0.69           C  
ATOM   3950  CD  GLU A 246     -35.534   2.338  -5.626  1.00  0.69           C  
ATOM   3951  OE1 GLU A 246     -36.393   2.552  -6.444  1.00  0.69           O  
ATOM   3952  OE2 GLU A 246     -35.053   3.206  -4.946  1.00  0.69           O  
ATOM   3953  H   GLU A 246     -32.795  -0.262  -6.863  1.00  0.69           H  
ATOM   3954  HA  GLU A 246     -34.902  -1.812  -5.727  1.00  0.69           H  
ATOM   3955 1HB  GLU A 246     -34.928   0.611  -7.576  1.00  0.69           H  
ATOM   3956 2HB  GLU A 246     -36.362  -0.016  -6.790  1.00  0.69           H  
ATOM   3957 1HG  GLU A 246     -35.447   0.479  -4.601  1.00  0.69           H  
ATOM   3958 2HG  GLU A 246     -33.919   0.982  -5.325  1.00  0.69           H  
ATOM   3959  N   VAL A 247     -34.692  -1.906  -9.005  1.00  0.69           N  
ATOM   3960  CA  VAL A 247     -35.147  -2.583 -10.200  1.00  0.69           C  
ATOM   3961  C   VAL A 247     -34.784  -4.047 -10.065  1.00  0.69           C  
ATOM   3962  O   VAL A 247     -35.590  -4.921 -10.388  1.00  0.69           O  
ATOM   3963  CB  VAL A 247     -34.534  -1.956 -11.464  1.00  0.69           C  
ATOM   3964  CG1 VAL A 247     -34.907  -2.764 -12.681  1.00  0.69           C  
ATOM   3965  CG2 VAL A 247     -35.021  -0.520 -11.617  1.00  0.69           C  
ATOM   3966  H   VAL A 247     -33.947  -1.228  -9.085  1.00  0.69           H  
ATOM   3967  HA  VAL A 247     -36.228  -2.491 -10.263  1.00  0.69           H  
ATOM   3968  HB  VAL A 247     -33.447  -1.962 -11.370  1.00  0.69           H  
ATOM   3969 1HG1 VAL A 247     -34.459  -2.312 -13.560  1.00  0.69           H  
ATOM   3970 2HG1 VAL A 247     -34.541  -3.782 -12.563  1.00  0.69           H  
ATOM   3971 3HG1 VAL A 247     -35.989  -2.775 -12.794  1.00  0.69           H  
ATOM   3972 1HG2 VAL A 247     -34.587  -0.074 -12.486  1.00  0.69           H  
ATOM   3973 2HG2 VAL A 247     -36.072  -0.506 -11.714  1.00  0.69           H  
ATOM   3974 3HG2 VAL A 247     -34.747   0.062 -10.747  1.00  0.69           H  
ATOM   3975  N   ALA A 248     -33.572  -4.335  -9.580  1.00  0.70           N  
ATOM   3976  CA  ALA A 248     -33.199  -5.715  -9.358  1.00  0.70           C  
ATOM   3977  C   ALA A 248     -34.123  -6.355  -8.334  1.00  0.70           C  
ATOM   3978  O   ALA A 248     -34.657  -7.425  -8.602  1.00  0.70           O  
ATOM   3979  CB  ALA A 248     -31.767  -5.803  -8.880  1.00  0.70           C  
ATOM   3980  H   ALA A 248     -32.895  -3.606  -9.356  1.00  0.70           H  
ATOM   3981  HA  ALA A 248     -33.304  -6.259 -10.292  1.00  0.70           H  
ATOM   3982 1HB  ALA A 248     -31.501  -6.836  -8.727  1.00  0.70           H  
ATOM   3983 2HB  ALA A 248     -31.099  -5.364  -9.626  1.00  0.70           H  
ATOM   3984 3HB  ALA A 248     -31.665  -5.261  -7.944  1.00  0.70           H  
ATOM   3985  N   LEU A 249     -34.436  -5.663  -7.232  1.00  0.72           N  
ATOM   3986  CA  LEU A 249     -35.313  -6.258  -6.220  1.00  0.72           C  
ATOM   3987  C   LEU A 249     -36.680  -6.561  -6.819  1.00  0.72           C  
ATOM   3988  O   LEU A 249     -37.272  -7.610  -6.536  1.00  0.72           O  
ATOM   3989  CB  LEU A 249     -35.431  -5.334  -5.007  1.00  0.72           C  
ATOM   3990  CG  LEU A 249     -34.155  -5.216  -4.120  1.00  0.72           C  
ATOM   3991  CD1 LEU A 249     -34.347  -4.111  -3.126  1.00  0.72           C  
ATOM   3992  CD2 LEU A 249     -33.909  -6.544  -3.388  1.00  0.72           C  
ATOM   3993  H   LEU A 249     -34.002  -4.754  -7.058  1.00  0.72           H  
ATOM   3994  HA  LEU A 249     -34.869  -7.192  -5.885  1.00  0.72           H  
ATOM   3995 1HB  LEU A 249     -35.676  -4.336  -5.365  1.00  0.72           H  
ATOM   3996 2HB  LEU A 249     -36.255  -5.682  -4.377  1.00  0.72           H  
ATOM   3997  HG  LEU A 249     -33.299  -4.979  -4.739  1.00  0.72           H  
ATOM   3998 1HD1 LEU A 249     -33.458  -4.020  -2.510  1.00  0.72           H  
ATOM   3999 2HD1 LEU A 249     -34.517  -3.174  -3.654  1.00  0.72           H  
ATOM   4000 3HD1 LEU A 249     -35.205  -4.340  -2.504  1.00  0.72           H  
ATOM   4001 1HD2 LEU A 249     -33.019  -6.460  -2.764  1.00  0.72           H  
ATOM   4002 2HD2 LEU A 249     -34.770  -6.779  -2.760  1.00  0.72           H  
ATOM   4003 3HD2 LEU A 249     -33.763  -7.334  -4.121  1.00  0.72           H  
ATOM   4004  N   HIS A 250     -37.149  -5.681  -7.704  1.00  0.74           N  
ATOM   4005  CA  HIS A 250     -38.398  -5.898  -8.413  1.00  0.74           C  
ATOM   4006  C   HIS A 250     -38.254  -7.202  -9.232  1.00  0.74           C  
ATOM   4007  O   HIS A 250     -39.084  -8.109  -9.128  1.00  0.74           O  
ATOM   4008  CB  HIS A 250     -38.704  -4.684  -9.315  1.00  0.74           C  
ATOM   4009  CG  HIS A 250     -40.002  -4.702 -10.056  1.00  0.74           C  
ATOM   4010  ND1 HIS A 250     -41.205  -4.390  -9.461  1.00  0.74           N  
ATOM   4011  CD2 HIS A 250     -40.279  -4.970 -11.354  1.00  0.74           C  
ATOM   4012  CE1 HIS A 250     -42.171  -4.464 -10.359  1.00  0.74           C  
ATOM   4013  NE2 HIS A 250     -41.636  -4.820 -11.521  1.00  0.74           N  
ATOM   4014  H   HIS A 250     -36.632  -4.817  -7.870  1.00  0.74           H  
ATOM   4015  HA  HIS A 250     -39.216  -6.019  -7.705  1.00  0.74           H  
ATOM   4016 1HB  HIS A 250     -38.673  -3.776  -8.707  1.00  0.74           H  
ATOM   4017 2HB  HIS A 250     -37.931  -4.587 -10.052  1.00  0.74           H  
ATOM   4018  HD1 HIS A 250     -41.345  -4.093  -8.497  1.00  0.74           H  
ATOM   4019  HD2 HIS A 250     -39.651  -5.254 -12.199  1.00  0.74           H  
ATOM   4020  HE1 HIS A 250     -43.207  -4.245 -10.081  1.00  0.74           H  
ATOM   4021  N   ARG A 251     -37.164  -7.318 -10.014  1.00  0.76           N  
ATOM   4022  CA  ARG A 251     -36.891  -8.501 -10.848  1.00  0.76           C  
ATOM   4023  C   ARG A 251     -36.830  -9.792 -10.009  1.00  0.76           C  
ATOM   4024  O   ARG A 251     -37.301 -10.850 -10.433  1.00  0.76           O  
ATOM   4025  CB  ARG A 251     -35.549  -8.389 -11.568  1.00  0.76           C  
ATOM   4026  CG  ARG A 251     -35.308  -9.492 -12.573  1.00  0.76           C  
ATOM   4027  CD  ARG A 251     -33.885  -9.576 -13.012  1.00  0.76           C  
ATOM   4028  NE  ARG A 251     -33.671 -10.714 -13.921  1.00  0.76           N  
ATOM   4029  CZ  ARG A 251     -33.645 -10.664 -15.254  1.00  0.76           C  
ATOM   4030  NH1 ARG A 251     -33.772  -9.530 -15.910  1.00  0.76           N  
ATOM   4031  NH2 ARG A 251     -33.481 -11.794 -15.887  1.00  0.76           N  
ATOM   4032  H   ARG A 251     -36.503  -6.543 -10.043  1.00  0.76           H  
ATOM   4033  HA  ARG A 251     -37.687  -8.594 -11.584  1.00  0.76           H  
ATOM   4034 1HB  ARG A 251     -35.477  -7.425 -12.072  1.00  0.76           H  
ATOM   4035 2HB  ARG A 251     -34.742  -8.442 -10.846  1.00  0.76           H  
ATOM   4036 1HG  ARG A 251     -35.625 -10.426 -12.161  1.00  0.76           H  
ATOM   4037 2HG  ARG A 251     -35.907  -9.286 -13.460  1.00  0.76           H  
ATOM   4038 1HD  ARG A 251     -33.602  -8.660 -13.530  1.00  0.76           H  
ATOM   4039 2HD  ARG A 251     -33.246  -9.713 -12.138  1.00  0.76           H  
ATOM   4040  HE  ARG A 251     -33.590 -11.666 -13.523  1.00  0.76           H  
ATOM   4041 1HH1 ARG A 251     -33.905  -8.664 -15.406  1.00  0.76           H  
ATOM   4042 2HH1 ARG A 251     -33.744  -9.528 -16.919  1.00  0.76           H  
ATOM   4043 1HH2 ARG A 251     -33.409 -12.659 -15.313  1.00  0.76           H  
ATOM   4044 2HH2 ARG A 251     -33.437 -11.817 -16.894  1.00  0.76           H  
ATOM   4045  N   LEU A 252     -36.275  -9.687  -8.793  1.00  0.79           N  
ATOM   4046  CA  LEU A 252     -36.103 -10.817  -7.872  1.00  0.79           C  
ATOM   4047  C   LEU A 252     -37.401 -11.232  -7.207  1.00  0.79           C  
ATOM   4048  O   LEU A 252     -37.425 -12.194  -6.439  1.00  0.79           O  
ATOM   4049  CB  LEU A 252     -35.146 -10.487  -6.717  1.00  0.79           C  
ATOM   4050  CG  LEU A 252     -33.667 -10.696  -6.897  1.00  0.79           C  
ATOM   4051  CD1 LEU A 252     -33.113  -9.821  -7.882  1.00  0.79           C  
ATOM   4052  CD2 LEU A 252     -32.981 -10.414  -5.647  1.00  0.79           C  
ATOM   4053  H   LEU A 252     -35.908  -8.777  -8.519  1.00  0.79           H  
ATOM   4054  HA  LEU A 252     -35.720 -11.663  -8.430  1.00  0.79           H  
ATOM   4055 1HB  LEU A 252     -35.301  -9.450  -6.440  1.00  0.79           H  
ATOM   4056 2HB  LEU A 252     -35.430 -11.103  -5.878  1.00  0.79           H  
ATOM   4057  HG  LEU A 252     -33.500 -11.703  -7.200  1.00  0.79           H  
ATOM   4058 1HD1 LEU A 252     -32.067 -10.040  -7.949  1.00  0.79           H  
ATOM   4059 2HD1 LEU A 252     -33.595  -9.960  -8.849  1.00  0.79           H  
ATOM   4060 3HD1 LEU A 252     -33.238  -8.834  -7.536  1.00  0.79           H  
ATOM   4061 1HD2 LEU A 252     -31.949 -10.558  -5.822  1.00  0.79           H  
ATOM   4062 2HD2 LEU A 252     -33.156  -9.382  -5.360  1.00  0.79           H  
ATOM   4063 3HD2 LEU A 252     -33.329 -11.080  -4.863  1.00  0.79           H  
ATOM   4064  N   GLN A 253     -38.477 -10.499  -7.475  1.00  0.80           N  
ATOM   4065  CA  GLN A 253     -39.778 -10.729  -6.887  1.00  0.80           C  
ATOM   4066  C   GLN A 253     -39.740 -10.541  -5.373  1.00  0.80           C  
ATOM   4067  O   GLN A 253     -40.414 -11.261  -4.631  1.00  0.80           O  
ATOM   4068  CB  GLN A 253     -40.280 -12.145  -7.237  1.00  0.80           C  
ATOM   4069  CG  GLN A 253     -40.378 -12.431  -8.735  1.00  0.80           C  
ATOM   4070  CD  GLN A 253     -40.839 -13.873  -9.046  1.00  0.80           C  
ATOM   4071  OE1 GLN A 253     -40.371 -14.889  -8.475  1.00  0.80           O  
ATOM   4072  NE2 GLN A 253     -41.773 -13.982  -9.973  1.00  0.80           N  
ATOM   4073  H   GLN A 253     -38.410  -9.718  -8.127  1.00  0.80           H  
ATOM   4074  HA  GLN A 253     -40.471  -9.996  -7.301  1.00  0.80           H  
ATOM   4075 1HB  GLN A 253     -39.669 -12.894  -6.782  1.00  0.80           H  
ATOM   4076 2HB  GLN A 253     -41.282 -12.266  -6.828  1.00  0.80           H  
ATOM   4077 1HG  GLN A 253     -41.108 -11.742  -9.167  1.00  0.80           H  
ATOM   4078 2HG  GLN A 253     -39.403 -12.264  -9.201  1.00  0.80           H  
ATOM   4079 1HE2 GLN A 253     -42.115 -14.887 -10.225  1.00  0.80           H  
ATOM   4080 2HE2 GLN A 253     -42.137 -13.167 -10.423  1.00  0.80           H  
ATOM   4081  N   ILE A 254     -38.985  -9.536  -4.914  1.00  0.81           N  
ATOM   4082  CA  ILE A 254     -38.956  -9.210  -3.497  1.00  0.81           C  
ATOM   4083  C   ILE A 254     -39.680  -7.894  -3.308  1.00  0.81           C  
ATOM   4084  O   ILE A 254     -39.164  -6.831  -3.652  1.00  0.81           O  
ATOM   4085  CB  ILE A 254     -37.518  -9.063  -2.950  1.00  0.81           C  
ATOM   4086  CG1 ILE A 254     -36.716 -10.339  -3.129  1.00  0.81           C  
ATOM   4087  CG2 ILE A 254     -37.570  -8.676  -1.469  1.00  0.81           C  
ATOM   4088  CD1 ILE A 254     -35.245 -10.159  -2.775  1.00  0.81           C  
ATOM   4089  H   ILE A 254     -38.432  -8.973  -5.565  1.00  0.81           H  
ATOM   4090  HA  ILE A 254     -39.477  -9.981  -2.932  1.00  0.81           H  
ATOM   4091  HB  ILE A 254     -37.007  -8.275  -3.512  1.00  0.81           H  
ATOM   4092 1HG1 ILE A 254     -37.138 -11.121  -2.493  1.00  0.81           H  
ATOM   4093 2HG1 ILE A 254     -36.799 -10.660  -4.157  1.00  0.81           H  
ATOM   4094 1HG2 ILE A 254     -36.560  -8.540  -1.084  1.00  0.81           H  
ATOM   4095 2HG2 ILE A 254     -38.127  -7.753  -1.366  1.00  0.81           H  
ATOM   4096 3HG2 ILE A 254     -38.073  -9.462  -0.900  1.00  0.81           H  
ATOM   4097 1HD1 ILE A 254     -34.708 -11.081  -2.925  1.00  0.81           H  
ATOM   4098 2HD1 ILE A 254     -34.819  -9.398  -3.413  1.00  0.81           H  
ATOM   4099 3HD1 ILE A 254     -35.152  -9.856  -1.731  1.00  0.81           H  
ATOM   4100  N   LYS A 255     -40.888  -7.958  -2.772  1.00  0.80           N  
ATOM   4101  CA  LYS A 255     -41.692  -6.753  -2.631  1.00  0.80           C  
ATOM   4102  C   LYS A 255     -40.972  -5.721  -1.786  1.00  0.80           C  
ATOM   4103  O   LYS A 255     -40.535  -6.019  -0.687  1.00  0.80           O  
ATOM   4104  CB  LYS A 255     -43.042  -7.088  -1.991  1.00  0.80           C  
ATOM   4105  CG  LYS A 255     -43.985  -5.886  -1.817  1.00  0.80           C  
ATOM   4106  CD  LYS A 255     -45.322  -6.325  -1.233  1.00  0.80           C  
ATOM   4107  CE  LYS A 255     -45.154  -6.798   0.217  1.00  0.80           C  
ATOM   4108  NZ  LYS A 255     -46.453  -7.149   0.847  1.00  0.80           N  
ATOM   4109  H   LYS A 255     -41.261  -8.859  -2.498  1.00  0.80           H  
ATOM   4110  HA  LYS A 255     -41.860  -6.324  -3.619  1.00  0.80           H  
ATOM   4111 1HB  LYS A 255     -43.556  -7.832  -2.600  1.00  0.80           H  
ATOM   4112 2HB  LYS A 255     -42.883  -7.528  -1.009  1.00  0.80           H  
ATOM   4113 1HG  LYS A 255     -43.527  -5.156  -1.143  1.00  0.80           H  
ATOM   4114 2HG  LYS A 255     -44.154  -5.399  -2.778  1.00  0.80           H  
ATOM   4115 1HD  LYS A 255     -46.015  -5.483  -1.252  1.00  0.80           H  
ATOM   4116 2HD  LYS A 255     -45.741  -7.134  -1.830  1.00  0.80           H  
ATOM   4117 1HE  LYS A 255     -44.506  -7.676   0.233  1.00  0.80           H  
ATOM   4118 2HE  LYS A 255     -44.681  -6.004   0.797  1.00  0.80           H  
ATOM   4119 1HZ  LYS A 255     -46.287  -7.454   1.797  1.00  0.80           H  
ATOM   4120 2HZ  LYS A 255     -47.056  -6.342   0.853  1.00  0.80           H  
ATOM   4121 3HZ  LYS A 255     -46.892  -7.893   0.326  1.00  0.80           H  
ATOM   4122  N   MET A 256     -40.859  -4.510  -2.259  1.00  0.78           N  
ATOM   4123  CA  MET A 256     -40.205  -3.520  -1.435  1.00  0.78           C  
ATOM   4124  C   MET A 256     -41.271  -2.846  -0.601  1.00  0.78           C  
ATOM   4125  O   MET A 256     -42.130  -2.169  -1.136  1.00  0.78           O  
ATOM   4126  CB  MET A 256     -39.436  -2.567  -2.312  1.00  0.78           C  
ATOM   4127  CG  MET A 256     -38.310  -3.234  -3.100  1.00  0.78           C  
ATOM   4128  SD  MET A 256     -37.457  -2.101  -4.191  1.00  0.78           S  
ATOM   4129  CE  MET A 256     -38.658  -1.936  -5.498  1.00  0.78           C  
ATOM   4130  H   MET A 256     -41.209  -4.272  -3.174  1.00  0.78           H  
ATOM   4131  HA  MET A 256     -39.513  -4.001  -0.754  1.00  0.78           H  
ATOM   4132 1HB  MET A 256     -40.110  -2.065  -3.009  1.00  0.78           H  
ATOM   4133 2HB  MET A 256     -38.988  -1.830  -1.684  1.00  0.78           H  
ATOM   4134 1HG  MET A 256     -37.587  -3.653  -2.406  1.00  0.78           H  
ATOM   4135 2HG  MET A 256     -38.713  -4.054  -3.702  1.00  0.78           H  
ATOM   4136 1HE  MET A 256     -38.285  -1.260  -6.261  1.00  0.78           H  
ATOM   4137 2HE  MET A 256     -38.848  -2.917  -5.946  1.00  0.78           H  
ATOM   4138 3HE  MET A 256     -39.578  -1.540  -5.086  1.00  0.78           H  
ATOM   4139  N   LYS A 257     -41.264  -3.085   0.707  1.00  0.75           N  
ATOM   4140  CA  LYS A 257     -42.329  -2.577   1.579  1.00  0.75           C  
ATOM   4141  C   LYS A 257     -42.230  -1.066   1.662  1.00  0.75           C  
ATOM   4142  O   LYS A 257     -43.230  -0.332   1.685  1.00  0.75           O  
ATOM   4143  CB  LYS A 257     -42.170  -3.148   2.988  1.00  0.75           C  
ATOM   4144  CG  LYS A 257     -42.436  -4.631   3.138  1.00  0.75           C  
ATOM   4145  CD  LYS A 257     -42.169  -5.057   4.583  1.00  0.75           C  
ATOM   4146  CE  LYS A 257     -42.388  -6.543   4.810  1.00  0.75           C  
ATOM   4147  NZ  LYS A 257     -42.067  -6.926   6.209  1.00  0.75           N  
ATOM   4148  H   LYS A 257     -40.488  -3.610   1.099  1.00  0.75           H  
ATOM   4149  HA  LYS A 257     -43.299  -2.847   1.160  1.00  0.75           H  
ATOM   4150 1HB  LYS A 257     -41.149  -2.964   3.335  1.00  0.75           H  
ATOM   4151 2HB  LYS A 257     -42.840  -2.622   3.666  1.00  0.75           H  
ATOM   4152 1HG  LYS A 257     -43.467  -4.855   2.875  1.00  0.75           H  
ATOM   4153 2HG  LYS A 257     -41.781  -5.182   2.470  1.00  0.75           H  
ATOM   4154 1HD  LYS A 257     -41.132  -4.821   4.833  1.00  0.75           H  
ATOM   4155 2HD  LYS A 257     -42.822  -4.500   5.251  1.00  0.75           H  
ATOM   4156 1HE  LYS A 257     -43.427  -6.793   4.598  1.00  0.75           H  
ATOM   4157 2HE  LYS A 257     -41.749  -7.105   4.141  1.00  0.75           H  
ATOM   4158 1HZ  LYS A 257     -42.215  -7.916   6.336  1.00  0.75           H  
ATOM   4159 2HZ  LYS A 257     -41.096  -6.704   6.397  1.00  0.75           H  
ATOM   4160 3HZ  LYS A 257     -42.661  -6.415   6.839  1.00  0.75           H  
ATOM   4161  N   LEU A 258     -40.984  -0.648   1.758  1.00  0.72           N  
ATOM   4162  CA  LEU A 258     -40.570   0.734   1.866  1.00  0.72           C  
ATOM   4163  C   LEU A 258     -39.204   0.948   1.309  1.00  0.72           C  
ATOM   4164  O   LEU A 258     -38.273   0.213   1.660  1.00  0.72           O  
ATOM   4165  CB  LEU A 258     -40.510   1.226   3.322  1.00  0.72           C  
ATOM   4166  CG  LEU A 258     -39.877   2.673   3.496  1.00  0.72           C  
ATOM   4167  CD1 LEU A 258     -40.749   3.715   2.894  1.00  0.72           C  
ATOM   4168  CD2 LEU A 258     -39.685   2.965   4.892  1.00  0.72           C  
ATOM   4169  H   LEU A 258     -40.262  -1.372   1.731  1.00  0.72           H  
ATOM   4170  HA  LEU A 258     -41.273   1.348   1.309  1.00  0.72           H  
ATOM   4171 1HB  LEU A 258     -41.525   1.261   3.720  1.00  0.72           H  
ATOM   4172 2HB  LEU A 258     -39.928   0.522   3.911  1.00  0.72           H  
ATOM   4173  HG  LEU A 258     -38.918   2.697   2.999  1.00  0.72           H  
ATOM   4174 1HD1 LEU A 258     -40.280   4.660   3.005  1.00  0.72           H  
ATOM   4175 2HD1 LEU A 258     -40.885   3.522   1.866  1.00  0.72           H  
ATOM   4176 3HD1 LEU A 258     -41.711   3.721   3.400  1.00  0.72           H  
ATOM   4177 1HD2 LEU A 258     -39.249   3.956   5.017  1.00  0.72           H  
ATOM   4178 2HD2 LEU A 258     -40.638   2.931   5.311  1.00  0.72           H  
ATOM   4179 3HD2 LEU A 258     -39.045   2.227   5.356  1.00  0.72           H  
ATOM   4180  N   VAL A 259     -39.080   1.960   0.479  1.00  0.70           N  
ATOM   4181  CA  VAL A 259     -37.780   2.364   0.042  1.00  0.70           C  
ATOM   4182  C   VAL A 259     -37.540   3.807   0.377  1.00  0.70           C  
ATOM   4183  O   VAL A 259     -38.376   4.668   0.095  1.00  0.70           O  
ATOM   4184  CB  VAL A 259     -37.559   2.135  -1.445  1.00  0.70           C  
ATOM   4185  CG1 VAL A 259     -36.184   2.644  -1.835  1.00  0.70           C  
ATOM   4186  CG2 VAL A 259     -37.642   0.666  -1.706  1.00  0.70           C  
ATOM   4187  H   VAL A 259     -39.914   2.470   0.187  1.00  0.70           H  
ATOM   4188  HA  VAL A 259     -37.048   1.766   0.569  1.00  0.70           H  
ATOM   4189  HB  VAL A 259     -38.299   2.670  -2.029  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 259     -36.027   2.459  -2.877  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 259     -36.109   3.712  -1.650  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 259     -35.421   2.119  -1.254  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 259     -37.450   0.459  -2.737  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 259     -36.920   0.164  -1.121  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 259     -38.622   0.324  -1.433  1.00  0.70           H  
ATOM   4196  N   VAL A 260     -36.410   4.051   1.006  1.00  0.70           N  
ATOM   4197  CA  VAL A 260     -35.993   5.393   1.308  1.00  0.70           C  
ATOM   4198  C   VAL A 260     -34.821   5.663   0.398  1.00  0.70           C  
ATOM   4199  O   VAL A 260     -33.820   4.957   0.465  1.00  0.70           O  
ATOM   4200  CB  VAL A 260     -35.589   5.540   2.776  1.00  0.70           C  
ATOM   4201  CG1 VAL A 260     -35.145   6.945   3.002  1.00  0.70           C  
ATOM   4202  CG2 VAL A 260     -36.772   5.170   3.663  1.00  0.70           C  
ATOM   4203  H   VAL A 260     -35.808   3.263   1.242  1.00  0.70           H  
ATOM   4204  HA  VAL A 260     -36.795   6.090   1.083  1.00  0.70           H  
ATOM   4205  HB  VAL A 260     -34.763   4.880   2.997  1.00  0.70           H  
ATOM   4206 1HG1 VAL A 260     -34.846   7.081   4.030  1.00  0.70           H  
ATOM   4207 2HG1 VAL A 260     -34.300   7.175   2.350  1.00  0.70           H  
ATOM   4208 3HG1 VAL A 260     -35.977   7.598   2.761  1.00  0.70           H  
ATOM   4209 1HG2 VAL A 260     -36.507   5.266   4.698  1.00  0.70           H  
ATOM   4210 2HG2 VAL A 260     -37.599   5.814   3.454  1.00  0.70           H  
ATOM   4211 3HG2 VAL A 260     -37.057   4.140   3.463  1.00  0.70           H  
ATOM   4212  N   SER A 261     -34.980   6.622  -0.490  1.00  0.72           N  
ATOM   4213  CA  SER A 261     -33.991   6.922  -1.509  1.00  0.72           C  
ATOM   4214  C   SER A 261     -33.376   8.281  -1.307  1.00  0.72           C  
ATOM   4215  O   SER A 261     -34.087   9.276  -1.158  1.00  0.72           O  
ATOM   4216  CB  SER A 261     -34.635   6.854  -2.876  1.00  0.72           C  
ATOM   4217  OG  SER A 261     -33.758   7.287  -3.887  1.00  0.72           O  
ATOM   4218  H   SER A 261     -35.839   7.160  -0.465  1.00  0.72           H  
ATOM   4219  HA  SER A 261     -33.197   6.178  -1.459  1.00  0.72           H  
ATOM   4220 1HB  SER A 261     -34.941   5.825  -3.080  1.00  0.72           H  
ATOM   4221 2HB  SER A 261     -35.536   7.468  -2.881  1.00  0.72           H  
ATOM   4222  HG  SER A 261     -33.005   6.657  -3.902  1.00  0.72           H  
ATOM   4223  N   VAL A 262     -32.064   8.322  -1.316  1.00  0.76           N  
ATOM   4224  CA  VAL A 262     -31.386   9.577  -1.167  1.00  0.76           C  
ATOM   4225  C   VAL A 262     -30.632   9.869  -2.460  1.00  0.76           C  
ATOM   4226  O   VAL A 262     -29.740   9.110  -2.869  1.00  0.76           O  
ATOM   4227  CB  VAL A 262     -30.423   9.524  -0.007  1.00  0.76           C  
ATOM   4228  CG1 VAL A 262     -29.843  10.808   0.101  1.00  0.76           C  
ATOM   4229  CG2 VAL A 262     -31.129   9.051   1.294  1.00  0.76           C  
ATOM   4230  H   VAL A 262     -31.536   7.460  -1.414  1.00  0.76           H  
ATOM   4231  HA  VAL A 262     -32.114  10.369  -0.996  1.00  0.76           H  
ATOM   4232  HB  VAL A 262     -29.623   8.837  -0.231  1.00  0.76           H  
ATOM   4233 1HG1 VAL A 262     -29.175  10.773   0.884  1.00  0.76           H  
ATOM   4234 2HG1 VAL A 262     -29.331  11.076  -0.824  1.00  0.76           H  
ATOM   4235 3HG1 VAL A 262     -30.619  11.541   0.311  1.00  0.76           H  
ATOM   4236 1HG2 VAL A 262     -30.402   9.035   2.097  1.00  0.76           H  
ATOM   4237 2HG2 VAL A 262     -31.925   9.704   1.559  1.00  0.76           H  
ATOM   4238 3HG2 VAL A 262     -31.531   8.044   1.145  1.00  0.76           H  
ATOM   4239  N   GLU A 263     -30.996  10.964  -3.107  1.00  0.81           N  
ATOM   4240  CA  GLU A 263     -30.454  11.275  -4.418  1.00  0.81           C  
ATOM   4241  C   GLU A 263     -30.318  12.768  -4.678  1.00  0.81           C  
ATOM   4242  O   GLU A 263     -31.239  13.543  -4.437  1.00  0.81           O  
ATOM   4243  CB  GLU A 263     -31.334  10.594  -5.462  1.00  0.81           C  
ATOM   4244  CG  GLU A 263     -31.001  10.854  -6.888  1.00  0.81           C  
ATOM   4245  CD  GLU A 263     -29.647  10.380  -7.300  1.00  0.81           C  
ATOM   4246  OE1 GLU A 263     -29.312   9.237  -7.061  1.00  0.81           O  
ATOM   4247  OE2 GLU A 263     -28.941  11.176  -7.879  1.00  0.81           O  
ATOM   4248  H   GLU A 263     -31.704  11.573  -2.689  1.00  0.81           H  
ATOM   4249  HA  GLU A 263     -29.455  10.844  -4.478  1.00  0.81           H  
ATOM   4250 1HB  GLU A 263     -31.295   9.511  -5.312  1.00  0.81           H  
ATOM   4251 2HB  GLU A 263     -32.364  10.895  -5.302  1.00  0.81           H  
ATOM   4252 1HG  GLU A 263     -31.747  10.348  -7.500  1.00  0.81           H  
ATOM   4253 2HG  GLU A 263     -31.091  11.916  -7.080  1.00  0.81           H  
ATOM   4254  N   ILE A 264     -29.147  13.151  -5.185  1.00  0.86           N  
ATOM   4255  CA  ILE A 264     -28.826  14.543  -5.453  1.00  0.86           C  
ATOM   4256  C   ILE A 264     -29.286  15.050  -6.832  1.00  0.86           C  
ATOM   4257  O   ILE A 264     -29.405  16.260  -7.042  1.00  0.86           O  
ATOM   4258  CB  ILE A 264     -27.310  14.741  -5.240  1.00  0.86           C  
ATOM   4259  CG1 ILE A 264     -26.502  13.917  -6.261  1.00  0.86           C  
ATOM   4260  CG2 ILE A 264     -26.930  14.322  -3.812  1.00  0.86           C  
ATOM   4261  CD1 ILE A 264     -25.007  14.190  -6.208  1.00  0.86           C  
ATOM   4262  H   ILE A 264     -28.454  12.441  -5.381  1.00  0.86           H  
ATOM   4263  HA  ILE A 264     -29.335  15.147  -4.710  1.00  0.86           H  
ATOM   4264  HB  ILE A 264     -27.059  15.790  -5.387  1.00  0.86           H  
ATOM   4265 1HG1 ILE A 264     -26.673  12.855  -6.072  1.00  0.86           H  
ATOM   4266 2HG1 ILE A 264     -26.851  14.149  -7.266  1.00  0.86           H  
ATOM   4267 1HG2 ILE A 264     -25.862  14.474  -3.648  1.00  0.86           H  
ATOM   4268 2HG2 ILE A 264     -27.487  14.928  -3.102  1.00  0.86           H  
ATOM   4269 3HG2 ILE A 264     -27.171  13.272  -3.656  1.00  0.86           H  
ATOM   4270 1HD1 ILE A 264     -24.500  13.576  -6.952  1.00  0.86           H  
ATOM   4271 2HD1 ILE A 264     -24.824  15.244  -6.419  1.00  0.86           H  
ATOM   4272 3HD1 ILE A 264     -24.625  13.948  -5.218  1.00  0.86           H  
ATOM   4273  N   SER A 265     -29.583  14.143  -7.759  1.00  0.90           N  
ATOM   4274  CA  SER A 265     -30.082  14.531  -9.072  1.00  0.90           C  
ATOM   4275  C   SER A 265     -31.600  14.496  -9.200  1.00  0.90           C  
ATOM   4276  O   SER A 265     -32.222  13.437  -9.088  1.00  0.90           O  
ATOM   4277  CB  SER A 265     -29.484  13.638 -10.121  1.00  0.90           C  
ATOM   4278  OG  SER A 265     -30.156  13.764 -11.352  1.00  0.90           O  
ATOM   4279  H   SER A 265     -29.440  13.142  -7.577  1.00  0.90           H  
ATOM   4280  HA  SER A 265     -29.752  15.553  -9.264  1.00  0.90           H  
ATOM   4281 1HB  SER A 265     -28.433  13.887 -10.251  1.00  0.90           H  
ATOM   4282 2HB  SER A 265     -29.531  12.623  -9.780  1.00  0.90           H  
ATOM   4283  HG  SER A 265     -29.590  13.318 -11.999  1.00  0.90           H  
ATOM   4284  N   LYS A 266     -32.200  15.647  -9.513  1.00  0.91           N  
ATOM   4285  CA  LYS A 266     -33.652  15.719  -9.670  1.00  0.91           C  
ATOM   4286  C   LYS A 266     -34.112  14.803 -10.797  1.00  0.91           C  
ATOM   4287  O   LYS A 266     -35.190  14.212 -10.734  1.00  0.91           O  
ATOM   4288  CB  LYS A 266     -34.096  17.152  -9.952  1.00  0.91           C  
ATOM   4289  CG  LYS A 266     -33.958  18.097  -8.763  1.00  0.91           C  
ATOM   4290  CD  LYS A 266     -34.405  19.511  -9.122  1.00  0.91           C  
ATOM   4291  CE  LYS A 266     -34.263  20.458  -7.937  1.00  0.91           C  
ATOM   4292  NZ  LYS A 266     -34.669  21.846  -8.286  1.00  0.91           N  
ATOM   4293  H   LYS A 266     -31.639  16.484  -9.603  1.00  0.91           H  
ATOM   4294  HA  LYS A 266     -34.119  15.383  -8.747  1.00  0.91           H  
ATOM   4295 1HB  LYS A 266     -33.511  17.557 -10.778  1.00  0.91           H  
ATOM   4296 2HB  LYS A 266     -35.142  17.150 -10.262  1.00  0.91           H  
ATOM   4297 1HG  LYS A 266     -34.570  17.731  -7.937  1.00  0.91           H  
ATOM   4298 2HG  LYS A 266     -32.917  18.121  -8.438  1.00  0.91           H  
ATOM   4299 1HD  LYS A 266     -33.798  19.886  -9.948  1.00  0.91           H  
ATOM   4300 2HD  LYS A 266     -35.447  19.496  -9.438  1.00  0.91           H  
ATOM   4301 1HE  LYS A 266     -34.886  20.101  -7.120  1.00  0.91           H  
ATOM   4302 2HE  LYS A 266     -33.223  20.467  -7.611  1.00  0.91           H  
ATOM   4303 1HZ  LYS A 266     -34.561  22.442  -7.478  1.00  0.91           H  
ATOM   4304 2HZ  LYS A 266     -34.088  22.189  -9.038  1.00  0.91           H  
ATOM   4305 3HZ  LYS A 266     -35.636  21.850  -8.580  1.00  0.91           H  
ATOM   4306  N   VAL A 267     -33.267  14.663 -11.817  1.00  0.91           N  
ATOM   4307  CA  VAL A 267     -33.581  13.802 -12.939  1.00  0.91           C  
ATOM   4308  C   VAL A 267     -33.699  12.372 -12.467  1.00  0.91           C  
ATOM   4309  O   VAL A 267     -34.685  11.694 -12.767  1.00  0.91           O  
ATOM   4310  CB  VAL A 267     -32.480  13.894 -14.001  1.00  0.91           C  
ATOM   4311  CG1 VAL A 267     -32.687  12.865 -15.025  1.00  0.91           C  
ATOM   4312  CG2 VAL A 267     -32.505  15.261 -14.640  1.00  0.91           C  
ATOM   4313  H   VAL A 267     -32.387  15.158 -11.800  1.00  0.91           H  
ATOM   4314  HA  VAL A 267     -34.532  14.117 -13.371  1.00  0.91           H  
ATOM   4315  HB  VAL A 267     -31.517  13.715 -13.540  1.00  0.91           H  
ATOM   4316 1HG1 VAL A 267     -31.897  12.930 -15.771  1.00  0.91           H  
ATOM   4317 2HG1 VAL A 267     -32.670  11.874 -14.573  1.00  0.91           H  
ATOM   4318 3HG1 VAL A 267     -33.640  13.039 -15.480  1.00  0.91           H  
ATOM   4319 1HG2 VAL A 267     -31.720  15.327 -15.398  1.00  0.91           H  
ATOM   4320 2HG2 VAL A 267     -33.474  15.427 -15.115  1.00  0.91           H  
ATOM   4321 3HG2 VAL A 267     -32.338  16.024 -13.880  1.00  0.91           H  
ATOM   4322  N   ASN A 268     -32.724  11.921 -11.684  1.00  0.89           N  
ATOM   4323  CA  ASN A 268     -32.779  10.549 -11.199  1.00  0.89           C  
ATOM   4324  C   ASN A 268     -33.994  10.338 -10.304  1.00  0.89           C  
ATOM   4325  O   ASN A 268     -34.642   9.291 -10.356  1.00  0.89           O  
ATOM   4326  CB  ASN A 268     -31.497  10.204 -10.506  1.00  0.89           C  
ATOM   4327  CG  ASN A 268     -30.356  10.029 -11.470  1.00  0.89           C  
ATOM   4328  OD1 ASN A 268     -30.572   9.756 -12.663  1.00  0.89           O  
ATOM   4329  ND2 ASN A 268     -29.140  10.198 -10.982  1.00  0.89           N  
ATOM   4330  H   ASN A 268     -31.934  12.531 -11.449  1.00  0.89           H  
ATOM   4331  HA  ASN A 268     -32.891   9.884 -12.041  1.00  0.89           H  
ATOM   4332 1HB  ASN A 268     -31.249  11.008  -9.822  1.00  0.89           H  
ATOM   4333 2HB  ASN A 268     -31.622   9.308  -9.913  1.00  0.89           H  
ATOM   4334 1HD2 ASN A 268     -28.342  10.098 -11.575  1.00  0.89           H  
ATOM   4335 2HD2 ASN A 268     -29.012  10.436  -9.983  1.00  0.89           H  
ATOM   4336  N   ARG A 269     -34.354  11.349  -9.511  1.00  0.87           N  
ATOM   4337  CA  ARG A 269     -35.516  11.192  -8.651  1.00  0.87           C  
ATOM   4338  C   ARG A 269     -36.790  11.039  -9.482  1.00  0.87           C  
ATOM   4339  O   ARG A 269     -37.631  10.183  -9.191  1.00  0.87           O  
ATOM   4340  CB  ARG A 269     -35.636  12.366  -7.694  1.00  0.87           C  
ATOM   4341  CG  ARG A 269     -34.565  12.393  -6.611  1.00  0.87           C  
ATOM   4342  CD  ARG A 269     -34.644  13.600  -5.737  1.00  0.87           C  
ATOM   4343  NE  ARG A 269     -35.880  13.637  -4.969  1.00  0.87           N  
ATOM   4344  CZ  ARG A 269     -36.299  14.653  -4.202  1.00  0.87           C  
ATOM   4345  NH1 ARG A 269     -35.583  15.754  -4.063  1.00  0.87           N  
ATOM   4346  NH2 ARG A 269     -37.453  14.509  -3.598  1.00  0.87           N  
ATOM   4347  H   ARG A 269     -33.791  12.202  -9.482  1.00  0.87           H  
ATOM   4348  HA  ARG A 269     -35.384  10.292  -8.054  1.00  0.87           H  
ATOM   4349 1HB  ARG A 269     -35.577  13.298  -8.252  1.00  0.87           H  
ATOM   4350 2HB  ARG A 269     -36.611  12.336  -7.200  1.00  0.87           H  
ATOM   4351 1HG  ARG A 269     -34.672  11.508  -5.978  1.00  0.87           H  
ATOM   4352 2HG  ARG A 269     -33.584  12.386  -7.085  1.00  0.87           H  
ATOM   4353 1HD  ARG A 269     -33.806  13.587  -5.035  1.00  0.87           H  
ATOM   4354 2HD  ARG A 269     -34.590  14.497  -6.349  1.00  0.87           H  
ATOM   4355  HE  ARG A 269     -36.516  12.828  -5.022  1.00  0.87           H  
ATOM   4356 1HH1 ARG A 269     -34.696  15.839  -4.539  1.00  0.87           H  
ATOM   4357 2HH1 ARG A 269     -35.922  16.506  -3.481  1.00  0.87           H  
ATOM   4358 1HH2 ARG A 269     -37.958  13.620  -3.760  1.00  0.87           H  
ATOM   4359 2HH2 ARG A 269     -37.827  15.233  -3.007  1.00  0.87           H  
ATOM   4360  N   ASN A 270     -36.906  11.805 -10.570  1.00  0.86           N  
ATOM   4361  CA  ASN A 270     -38.083  11.695 -11.426  1.00  0.86           C  
ATOM   4362  C   ASN A 270     -38.154  10.318 -12.084  1.00  0.86           C  
ATOM   4363  O   ASN A 270     -39.230   9.727 -12.191  1.00  0.86           O  
ATOM   4364  CB  ASN A 270     -38.078  12.786 -12.473  1.00  0.86           C  
ATOM   4365  CG  ASN A 270     -38.397  14.143 -11.900  1.00  0.86           C  
ATOM   4366  OD1 ASN A 270     -39.007  14.265 -10.829  1.00  0.86           O  
ATOM   4367  ND2 ASN A 270     -37.991  15.172 -12.598  1.00  0.86           N  
ATOM   4368  H   ASN A 270     -36.190  12.504 -10.781  1.00  0.86           H  
ATOM   4369  HA  ASN A 270     -38.972  11.808 -10.807  1.00  0.86           H  
ATOM   4370 1HB  ASN A 270     -37.091  12.827 -12.941  1.00  0.86           H  
ATOM   4371 2HB  ASN A 270     -38.800  12.546 -13.253  1.00  0.86           H  
ATOM   4372 1HD2 ASN A 270     -38.167  16.100 -12.268  1.00  0.86           H  
ATOM   4373 2HD2 ASN A 270     -37.496  15.031 -13.453  1.00  0.86           H  
ATOM   4374  N   ILE A 271     -36.993   9.763 -12.444  1.00  0.85           N  
ATOM   4375  CA  ILE A 271     -36.958   8.440 -13.056  1.00  0.85           C  
ATOM   4376  C   ILE A 271     -37.469   7.399 -12.075  1.00  0.85           C  
ATOM   4377  O   ILE A 271     -38.327   6.578 -12.414  1.00  0.85           O  
ATOM   4378  CB  ILE A 271     -35.519   8.066 -13.466  1.00  0.85           C  
ATOM   4379  CG1 ILE A 271     -35.067   8.955 -14.610  1.00  0.85           C  
ATOM   4380  CG2 ILE A 271     -35.415   6.569 -13.827  1.00  0.85           C  
ATOM   4381  CD1 ILE A 271     -33.588   8.877 -14.896  1.00  0.85           C  
ATOM   4382  H   ILE A 271     -36.130  10.300 -12.341  1.00  0.85           H  
ATOM   4383  HA  ILE A 271     -37.596   8.438 -13.935  1.00  0.85           H  
ATOM   4384  HB  ILE A 271     -34.854   8.263 -12.635  1.00  0.85           H  
ATOM   4385 1HG1 ILE A 271     -35.611   8.681 -15.503  1.00  0.85           H  
ATOM   4386 2HG1 ILE A 271     -35.313   9.980 -14.364  1.00  0.85           H  
ATOM   4387 1HG2 ILE A 271     -34.394   6.331 -14.091  1.00  0.85           H  
ATOM   4388 2HG2 ILE A 271     -35.714   5.962 -12.972  1.00  0.85           H  
ATOM   4389 3HG2 ILE A 271     -36.067   6.344 -14.667  1.00  0.85           H  
ATOM   4390 1HD1 ILE A 271     -33.332   9.528 -15.696  1.00  0.85           H  
ATOM   4391 2HD1 ILE A 271     -33.030   9.167 -14.037  1.00  0.85           H  
ATOM   4392 3HD1 ILE A 271     -33.329   7.884 -15.158  1.00  0.85           H  
ATOM   4393  N   LEU A 272     -36.978   7.464 -10.844  1.00  0.86           N  
ATOM   4394  CA  LEU A 272     -37.374   6.521  -9.815  1.00  0.86           C  
ATOM   4395  C   LEU A 272     -38.856   6.632  -9.483  1.00  0.86           C  
ATOM   4396  O   LEU A 272     -39.552   5.622  -9.357  1.00  0.86           O  
ATOM   4397  CB  LEU A 272     -36.546   6.815  -8.580  1.00  0.86           C  
ATOM   4398  CG  LEU A 272     -35.069   6.513  -8.736  1.00  0.86           C  
ATOM   4399  CD1 LEU A 272     -34.320   7.081  -7.558  1.00  0.86           C  
ATOM   4400  CD2 LEU A 272     -34.868   5.027  -8.847  1.00  0.86           C  
ATOM   4401  H   LEU A 272     -36.277   8.176 -10.626  1.00  0.86           H  
ATOM   4402  HA  LEU A 272     -37.163   5.513 -10.169  1.00  0.86           H  
ATOM   4403 1HB  LEU A 272     -36.646   7.874  -8.340  1.00  0.86           H  
ATOM   4404 2HB  LEU A 272     -36.930   6.230  -7.742  1.00  0.86           H  
ATOM   4405  HG  LEU A 272     -34.688   6.985  -9.636  1.00  0.86           H  
ATOM   4406 1HD1 LEU A 272     -33.267   6.884  -7.688  1.00  0.86           H  
ATOM   4407 2HD1 LEU A 272     -34.475   8.154  -7.515  1.00  0.86           H  
ATOM   4408 3HD1 LEU A 272     -34.678   6.625  -6.635  1.00  0.86           H  
ATOM   4409 1HD2 LEU A 272     -33.823   4.849  -8.951  1.00  0.86           H  
ATOM   4410 2HD2 LEU A 272     -35.237   4.534  -7.943  1.00  0.86           H  
ATOM   4411 3HD2 LEU A 272     -35.399   4.641  -9.716  1.00  0.86           H  
ATOM   4412  N   LYS A 273     -39.374   7.851  -9.412  1.00  0.88           N  
ATOM   4413  CA  LYS A 273     -40.788   8.005  -9.117  1.00  0.88           C  
ATOM   4414  C   LYS A 273     -41.607   7.333 -10.209  1.00  0.88           C  
ATOM   4415  O   LYS A 273     -42.492   6.514  -9.926  1.00  0.88           O  
ATOM   4416  CB  LYS A 273     -41.163   9.481  -9.005  1.00  0.88           C  
ATOM   4417  CG  LYS A 273     -42.639   9.741  -8.658  1.00  0.88           C  
ATOM   4418  CD  LYS A 273     -42.926  11.238  -8.546  1.00  0.88           C  
ATOM   4419  CE  LYS A 273     -44.363  11.505  -8.092  1.00  0.88           C  
ATOM   4420  NZ  LYS A 273     -45.359  11.057  -9.104  1.00  0.88           N  
ATOM   4421  H   LYS A 273     -38.780   8.674  -9.517  1.00  0.88           H  
ATOM   4422  HA  LYS A 273     -41.005   7.511  -8.171  1.00  0.88           H  
ATOM   4423 1HB  LYS A 273     -40.538   9.956  -8.242  1.00  0.88           H  
ATOM   4424 2HB  LYS A 273     -40.947   9.979  -9.955  1.00  0.88           H  
ATOM   4425 1HG  LYS A 273     -43.279   9.315  -9.441  1.00  0.88           H  
ATOM   4426 2HG  LYS A 273     -42.882   9.258  -7.712  1.00  0.88           H  
ATOM   4427 1HD  LYS A 273     -42.231  11.688  -7.832  1.00  0.88           H  
ATOM   4428 2HD  LYS A 273     -42.770  11.704  -9.521  1.00  0.88           H  
ATOM   4429 1HE  LYS A 273     -44.548  10.979  -7.157  1.00  0.88           H  
ATOM   4430 2HE  LYS A 273     -44.488  12.574  -7.928  1.00  0.88           H  
ATOM   4431 1HZ  LYS A 273     -46.298  11.232  -8.784  1.00  0.88           H  
ATOM   4432 2HZ  LYS A 273     -45.216  11.528  -9.980  1.00  0.88           H  
ATOM   4433 3HZ  LYS A 273     -45.269  10.040  -9.257  1.00  0.88           H  
ATOM   4434  N   ASP A 274     -41.292   7.652 -11.468  1.00  0.90           N  
ATOM   4435  CA  ASP A 274     -42.023   7.079 -12.580  1.00  0.90           C  
ATOM   4436  C   ASP A 274     -41.876   5.559 -12.644  1.00  0.90           C  
ATOM   4437  O   ASP A 274     -42.851   4.872 -12.928  1.00  0.90           O  
ATOM   4438  CB  ASP A 274     -41.614   7.738 -13.896  1.00  0.90           C  
ATOM   4439  CG  ASP A 274     -42.164   9.187 -14.024  1.00  0.90           C  
ATOM   4440  OD1 ASP A 274     -43.001   9.562 -13.251  1.00  0.90           O  
ATOM   4441  OD2 ASP A 274     -41.755   9.880 -14.925  1.00  0.90           O  
ATOM   4442  H   ASP A 274     -40.536   8.316 -11.655  1.00  0.90           H  
ATOM   4443  HA  ASP A 274     -43.081   7.298 -12.430  1.00  0.90           H  
ATOM   4444 1HB  ASP A 274     -40.517   7.773 -13.946  1.00  0.90           H  
ATOM   4445 2HB  ASP A 274     -41.963   7.140 -14.737  1.00  0.90           H  
ATOM   4446  N   PHE A 275     -40.700   5.010 -12.315  1.00  0.94           N  
ATOM   4447  CA  PHE A 275     -40.546   3.552 -12.307  1.00  0.94           C  
ATOM   4448  C   PHE A 275     -41.566   2.932 -11.376  1.00  0.94           C  
ATOM   4449  O   PHE A 275     -42.286   1.995 -11.744  1.00  0.94           O  
ATOM   4450  CB  PHE A 275     -39.143   3.133 -11.847  1.00  0.94           C  
ATOM   4451  CG  PHE A 275     -38.983   1.595 -11.635  1.00  0.94           C  
ATOM   4452  CD1 PHE A 275     -38.823   0.712 -12.700  1.00  0.94           C  
ATOM   4453  CD2 PHE A 275     -38.989   1.054 -10.347  1.00  0.94           C  
ATOM   4454  CE1 PHE A 275     -38.677  -0.655 -12.478  1.00  0.94           C  
ATOM   4455  CE2 PHE A 275     -38.853  -0.307 -10.129  1.00  0.94           C  
ATOM   4456  CZ  PHE A 275     -38.699  -1.159 -11.196  1.00  0.94           C  
ATOM   4457  H   PHE A 275     -39.899   5.603 -12.106  1.00  0.94           H  
ATOM   4458  HA  PHE A 275     -40.711   3.178 -13.316  1.00  0.94           H  
ATOM   4459 1HB  PHE A 275     -38.419   3.467 -12.583  1.00  0.94           H  
ATOM   4460 2HB  PHE A 275     -38.904   3.632 -10.912  1.00  0.94           H  
ATOM   4461  HD1 PHE A 275     -38.812   1.102 -13.717  1.00  0.94           H  
ATOM   4462  HD2 PHE A 275     -39.108   1.716  -9.502  1.00  0.94           H  
ATOM   4463  HE1 PHE A 275     -38.553  -1.330 -13.318  1.00  0.94           H  
ATOM   4464  HE2 PHE A 275     -38.866  -0.701  -9.111  1.00  0.94           H  
ATOM   4465  HZ  PHE A 275     -38.592  -2.227 -11.033  1.00  0.94           H  
ATOM   4466  N   TRP A 276     -41.641   3.449 -10.158  1.00  0.98           N  
ATOM   4467  CA  TRP A 276     -42.574   2.923  -9.179  1.00  0.98           C  
ATOM   4468  C   TRP A 276     -44.021   3.008  -9.648  1.00  0.98           C  
ATOM   4469  O   TRP A 276     -44.787   2.046  -9.517  1.00  0.98           O  
ATOM   4470  CB  TRP A 276     -42.385   3.673  -7.867  1.00  0.98           C  
ATOM   4471  CG  TRP A 276     -41.277   3.126  -7.067  1.00  0.98           C  
ATOM   4472  CD1 TRP A 276     -39.958   3.197  -7.352  1.00  0.98           C  
ATOM   4473  CD2 TRP A 276     -41.370   2.444  -5.806  1.00  0.98           C  
ATOM   4474  NE1 TRP A 276     -39.236   2.597  -6.384  1.00  0.98           N  
ATOM   4475  CE2 TRP A 276     -40.079   2.130  -5.430  1.00  0.98           C  
ATOM   4476  CE3 TRP A 276     -42.435   2.079  -4.972  1.00  0.98           C  
ATOM   4477  CZ2 TRP A 276     -39.809   1.476  -4.294  1.00  0.98           C  
ATOM   4478  CZ3 TRP A 276     -42.148   1.410  -3.799  1.00  0.98           C  
ATOM   4479  CH2 TRP A 276     -40.868   1.112  -3.464  1.00  0.98           C  
ATOM   4480  H   TRP A 276     -41.030   4.233  -9.907  1.00  0.98           H  
ATOM   4481  HA  TRP A 276     -42.330   1.874  -9.016  1.00  0.98           H  
ATOM   4482 1HB  TRP A 276     -42.171   4.724  -8.074  1.00  0.98           H  
ATOM   4483 2HB  TRP A 276     -43.302   3.628  -7.280  1.00  0.98           H  
ATOM   4484  HD1 TRP A 276     -39.535   3.652  -8.223  1.00  0.98           H  
ATOM   4485  HE1 TRP A 276     -38.200   2.519  -6.375  1.00  0.98           H  
ATOM   4486  HE3 TRP A 276     -43.469   2.311  -5.240  1.00  0.98           H  
ATOM   4487  HZ2 TRP A 276     -38.806   1.252  -4.056  1.00  0.98           H  
ATOM   4488  HZ3 TRP A 276     -42.968   1.121  -3.161  1.00  0.98           H  
ATOM   4489  HH2 TRP A 276     -40.680   0.578  -2.532  1.00  0.98           H  
ATOM   4490  N   GLU A 277     -44.409   4.131 -10.252  1.00  1.03           N  
ATOM   4491  CA  GLU A 277     -45.793   4.215 -10.698  1.00  1.03           C  
ATOM   4492  C   GLU A 277     -46.073   3.312 -11.913  1.00  1.03           C  
ATOM   4493  O   GLU A 277     -47.056   2.570 -11.932  1.00  1.03           O  
ATOM   4494  CB  GLU A 277     -46.156   5.663 -11.059  1.00  1.03           C  
ATOM   4495  CG  GLU A 277     -46.191   6.639  -9.876  1.00  1.03           C  
ATOM   4496  CD  GLU A 277     -46.632   8.043 -10.270  1.00  1.03           C  
ATOM   4497  OE1 GLU A 277     -46.977   8.250 -11.410  1.00  1.03           O  
ATOM   4498  OE2 GLU A 277     -46.585   8.924  -9.424  1.00  1.03           O  
ATOM   4499  H   GLU A 277     -43.760   4.917 -10.357  1.00  1.03           H  
ATOM   4500  HA  GLU A 277     -46.434   3.889  -9.881  1.00  1.03           H  
ATOM   4501 1HB  GLU A 277     -45.420   6.043 -11.773  1.00  1.03           H  
ATOM   4502 2HB  GLU A 277     -47.129   5.685 -11.549  1.00  1.03           H  
ATOM   4503 1HG  GLU A 277     -46.869   6.252  -9.115  1.00  1.03           H  
ATOM   4504 2HG  GLU A 277     -45.190   6.687  -9.440  1.00  1.03           H  
ATOM   4505  N   GLN A 278     -45.165   3.297 -12.889  1.00  1.06           N  
ATOM   4506  CA  GLN A 278     -45.352   2.542 -14.131  1.00  1.06           C  
ATOM   4507  C   GLN A 278     -45.364   1.037 -13.924  1.00  1.06           C  
ATOM   4508  O   GLN A 278     -46.072   0.313 -14.627  1.00  1.06           O  
ATOM   4509  CB  GLN A 278     -44.270   2.910 -15.148  1.00  1.06           C  
ATOM   4510  CG  GLN A 278     -44.377   4.340 -15.694  1.00  1.06           C  
ATOM   4511  CD  GLN A 278     -45.643   4.581 -16.502  1.00  1.06           C  
ATOM   4512  OE1 GLN A 278     -45.977   3.804 -17.402  1.00  1.06           O  
ATOM   4513  NE2 GLN A 278     -46.358   5.662 -16.188  1.00  1.06           N  
ATOM   4514  H   GLN A 278     -44.337   3.879 -12.799  1.00  1.06           H  
ATOM   4515  HA  GLN A 278     -46.318   2.823 -14.547  1.00  1.06           H  
ATOM   4516 1HB  GLN A 278     -43.288   2.808 -14.676  1.00  1.06           H  
ATOM   4517 2HB  GLN A 278     -44.303   2.217 -15.986  1.00  1.06           H  
ATOM   4518 1HG  GLN A 278     -44.389   5.031 -14.854  1.00  1.06           H  
ATOM   4519 2HG  GLN A 278     -43.512   4.541 -16.328  1.00  1.06           H  
ATOM   4520 1HE2 GLN A 278     -47.200   5.868 -16.689  1.00  1.06           H  
ATOM   4521 2HE2 GLN A 278     -46.055   6.269 -15.449  1.00  1.06           H  
ATOM   4522  N   THR A 279     -44.606   0.564 -12.946  1.00  1.07           N  
ATOM   4523  CA  THR A 279     -44.540  -0.856 -12.663  1.00  1.07           C  
ATOM   4524  C   THR A 279     -45.530  -1.272 -11.584  1.00  1.07           C  
ATOM   4525  O   THR A 279     -45.527  -2.428 -11.158  1.00  1.07           O  
ATOM   4526  CB  THR A 279     -43.118  -1.279 -12.251  1.00  1.07           C  
ATOM   4527  OG1 THR A 279     -42.716  -0.561 -11.085  1.00  1.07           O  
ATOM   4528  CG2 THR A 279     -42.157  -1.004 -13.368  1.00  1.07           C  
ATOM   4529  H   THR A 279     -44.013   1.199 -12.407  1.00  1.07           H  
ATOM   4530  HA  THR A 279     -44.797  -1.398 -13.572  1.00  1.07           H  
ATOM   4531  HB  THR A 279     -43.116  -2.337 -12.035  1.00  1.07           H  
ATOM   4532  HG1 THR A 279     -42.602   0.387 -11.320  1.00  1.07           H  
ATOM   4533 1HG2 THR A 279     -41.186  -1.325 -13.068  1.00  1.07           H  
ATOM   4534 2HG2 THR A 279     -42.462  -1.555 -14.253  1.00  1.07           H  
ATOM   4535 3HG2 THR A 279     -42.145   0.066 -13.586  1.00  1.07           H  
ATOM   4536  N   ASN A 280     -46.357  -0.330 -11.109  1.00  1.05           N  
ATOM   4537  CA  ASN A 280     -47.309  -0.604 -10.042  1.00  1.05           C  
ATOM   4538  C   ASN A 280     -46.617  -1.209  -8.826  1.00  1.05           C  
ATOM   4539  O   ASN A 280     -47.106  -2.179  -8.238  1.00  1.05           O  
ATOM   4540  CB  ASN A 280     -48.421  -1.521 -10.532  1.00  1.05           C  
ATOM   4541  CG  ASN A 280     -49.266  -0.892 -11.613  1.00  1.05           C  
ATOM   4542  OD1 ASN A 280     -49.699   0.261 -11.499  1.00  1.05           O  
ATOM   4543  ND2 ASN A 280     -49.509  -1.635 -12.667  1.00  1.05           N  
ATOM   4544  H   ASN A 280     -46.353   0.610 -11.501  1.00  1.05           H  
ATOM   4545  HA  ASN A 280     -47.746   0.346  -9.727  1.00  1.05           H  
ATOM   4546 1HB  ASN A 280     -48.005  -2.451 -10.911  1.00  1.05           H  
ATOM   4547 2HB  ASN A 280     -49.066  -1.777  -9.694  1.00  1.05           H  
ATOM   4548 1HD2 ASN A 280     -50.061  -1.272 -13.418  1.00  1.05           H  
ATOM   4549 2HD2 ASN A 280     -49.138  -2.563 -12.721  1.00  1.05           H  
ATOM   4550  N   GLN A 281     -45.462  -0.665  -8.444  1.00  1.00           N  
ATOM   4551  CA  GLN A 281     -44.775  -1.241  -7.307  1.00  1.00           C  
ATOM   4552  C   GLN A 281     -45.528  -0.933  -6.031  1.00  1.00           C  
ATOM   4553  O   GLN A 281     -45.809   0.223  -5.714  1.00  1.00           O  
ATOM   4554  CB  GLN A 281     -43.323  -0.748  -7.213  1.00  1.00           C  
ATOM   4555  CG  GLN A 281     -42.555  -1.256  -5.985  1.00  1.00           C  
ATOM   4556  CD  GLN A 281     -42.257  -2.736  -6.013  1.00  1.00           C  
ATOM   4557  OE1 GLN A 281     -41.624  -3.246  -6.955  1.00  1.00           O  
ATOM   4558  NE2 GLN A 281     -42.722  -3.454  -4.993  1.00  1.00           N  
ATOM   4559  H   GLN A 281     -45.089   0.155  -8.925  1.00  1.00           H  
ATOM   4560  HA  GLN A 281     -44.754  -2.323  -7.432  1.00  1.00           H  
ATOM   4561 1HB  GLN A 281     -42.776  -1.055  -8.108  1.00  1.00           H  
ATOM   4562 2HB  GLN A 281     -43.317   0.340  -7.194  1.00  1.00           H  
ATOM   4563 1HG  GLN A 281     -41.612  -0.727  -5.940  1.00  1.00           H  
ATOM   4564 2HG  GLN A 281     -43.138  -1.051  -5.087  1.00  1.00           H  
ATOM   4565 1HE2 GLN A 281     -42.569  -4.436  -4.980  1.00  1.00           H  
ATOM   4566 2HE2 GLN A 281     -43.256  -2.990  -4.233  1.00  1.00           H  
ATOM   4567  N   THR A 282     -45.838  -1.988  -5.298  1.00  0.93           N  
ATOM   4568  CA  THR A 282     -46.519  -1.885  -4.025  1.00  0.93           C  
ATOM   4569  C   THR A 282     -45.499  -1.504  -2.977  1.00  0.93           C  
ATOM   4570  O   THR A 282     -44.414  -2.084  -2.949  1.00  0.93           O  
ATOM   4571  CB  THR A 282     -47.199  -3.215  -3.657  1.00  0.93           C  
ATOM   4572  OG1 THR A 282     -48.184  -3.537  -4.652  1.00  0.93           O  
ATOM   4573  CG2 THR A 282     -47.860  -3.131  -2.292  1.00  0.93           C  
ATOM   4574  H   THR A 282     -45.597  -2.902  -5.651  1.00  0.93           H  
ATOM   4575  HA  THR A 282     -47.272  -1.099  -4.082  1.00  0.93           H  
ATOM   4576  HB  THR A 282     -46.449  -4.004  -3.639  1.00  0.93           H  
ATOM   4577  HG1 THR A 282     -47.776  -3.556  -5.526  1.00  0.93           H  
ATOM   4578 1HG2 THR A 282     -48.329  -4.085  -2.059  1.00  0.93           H  
ATOM   4579 2HG2 THR A 282     -47.111  -2.905  -1.535  1.00  0.93           H  
ATOM   4580 3HG2 THR A 282     -48.616  -2.348  -2.301  1.00  0.93           H  
ATOM   4581  N   GLY A 283     -45.829  -0.524  -2.139  1.00  0.85           N  
ATOM   4582  CA  GLY A 283     -44.916  -0.068  -1.098  1.00  0.85           C  
ATOM   4583  C   GLY A 283     -44.739   1.441  -1.151  1.00  0.85           C  
ATOM   4584  O   GLY A 283     -45.137   2.091  -2.120  1.00  0.85           O  
ATOM   4585  H   GLY A 283     -46.734  -0.087  -2.229  1.00  0.85           H  
ATOM   4586 1HA  GLY A 283     -45.291  -0.362  -0.117  1.00  0.85           H  
ATOM   4587 2HA  GLY A 283     -43.949  -0.547  -1.222  1.00  0.85           H  
ATOM   4588  N   GLU A 284     -44.182   2.002  -0.089  1.00  0.79           N  
ATOM   4589  CA  GLU A 284     -43.968   3.447  -0.016  1.00  0.79           C  
ATOM   4590  C   GLU A 284     -42.581   3.848  -0.514  1.00  0.79           C  
ATOM   4591  O   GLU A 284     -41.616   3.107  -0.323  1.00  0.79           O  
ATOM   4592  CB  GLU A 284     -44.209   3.988   1.404  1.00  0.79           C  
ATOM   4593  CG  GLU A 284     -44.061   5.535   1.502  1.00  0.79           C  
ATOM   4594  CD  GLU A 284     -44.361   6.160   2.846  1.00  0.79           C  
ATOM   4595  OE1 GLU A 284     -44.588   5.466   3.800  1.00  0.79           O  
ATOM   4596  OE2 GLU A 284     -44.372   7.365   2.904  1.00  0.79           O  
ATOM   4597  H   GLU A 284     -43.874   1.385   0.667  1.00  0.79           H  
ATOM   4598  HA  GLU A 284     -44.697   3.928  -0.667  1.00  0.79           H  
ATOM   4599 1HB  GLU A 284     -45.221   3.733   1.718  1.00  0.79           H  
ATOM   4600 2HB  GLU A 284     -43.532   3.516   2.094  1.00  0.79           H  
ATOM   4601 1HG  GLU A 284     -43.033   5.787   1.272  1.00  0.79           H  
ATOM   4602 2HG  GLU A 284     -44.692   5.997   0.746  1.00  0.79           H  
ATOM   4603  N   LEU A 285     -42.496   4.990  -1.193  1.00  0.74           N  
ATOM   4604  CA  LEU A 285     -41.206   5.539  -1.602  1.00  0.74           C  
ATOM   4605  C   LEU A 285     -41.001   6.927  -0.959  1.00  0.74           C  
ATOM   4606  O   LEU A 285     -41.794   7.846  -1.178  1.00  0.74           O  
ATOM   4607  CB  LEU A 285     -41.122   5.631  -3.136  1.00  0.74           C  
ATOM   4608  CG  LEU A 285     -39.826   6.244  -3.732  1.00  0.74           C  
ATOM   4609  CD1 LEU A 285     -38.639   5.338  -3.403  1.00  0.74           C  
ATOM   4610  CD2 LEU A 285     -39.992   6.416  -5.257  1.00  0.74           C  
ATOM   4611  H   LEU A 285     -43.337   5.521  -1.364  1.00  0.74           H  
ATOM   4612  HA  LEU A 285     -40.416   4.879  -1.253  1.00  0.74           H  
ATOM   4613 1HB  LEU A 285     -41.213   4.622  -3.539  1.00  0.74           H  
ATOM   4614 2HB  LEU A 285     -41.962   6.218  -3.497  1.00  0.74           H  
ATOM   4615  HG  LEU A 285     -39.640   7.220  -3.277  1.00  0.74           H  
ATOM   4616 1HD1 LEU A 285     -37.724   5.770  -3.809  1.00  0.74           H  
ATOM   4617 2HD1 LEU A 285     -38.544   5.246  -2.329  1.00  0.74           H  
ATOM   4618 3HD1 LEU A 285     -38.796   4.356  -3.840  1.00  0.74           H  
ATOM   4619 1HD2 LEU A 285     -39.083   6.856  -5.680  1.00  0.74           H  
ATOM   4620 2HD2 LEU A 285     -40.169   5.457  -5.710  1.00  0.74           H  
ATOM   4621 3HD2 LEU A 285     -40.835   7.073  -5.460  1.00  0.74           H  
ATOM   4622  N   ILE A 286     -39.935   7.055  -0.169  1.00  0.72           N  
ATOM   4623  CA  ILE A 286     -39.562   8.290   0.534  1.00  0.72           C  
ATOM   4624  C   ILE A 286     -38.290   8.841  -0.071  1.00  0.72           C  
ATOM   4625  O   ILE A 286     -37.357   8.077  -0.299  1.00  0.72           O  
ATOM   4626  CB  ILE A 286     -39.342   8.064   2.047  1.00  0.72           C  
ATOM   4627  CG1 ILE A 286     -40.629   7.627   2.706  1.00  0.72           C  
ATOM   4628  CG2 ILE A 286     -38.741   9.295   2.724  1.00  0.72           C  
ATOM   4629  CD1 ILE A 286     -40.463   7.220   4.150  1.00  0.72           C  
ATOM   4630  H   ILE A 286     -39.344   6.233  -0.047  1.00  0.72           H  
ATOM   4631  HA  ILE A 286     -40.355   9.025   0.403  1.00  0.72           H  
ATOM   4632  HB  ILE A 286     -38.655   7.249   2.158  1.00  0.72           H  
ATOM   4633 1HG1 ILE A 286     -41.359   8.436   2.652  1.00  0.72           H  
ATOM   4634 2HG1 ILE A 286     -41.025   6.776   2.159  1.00  0.72           H  
ATOM   4635 1HG2 ILE A 286     -38.568   9.084   3.778  1.00  0.72           H  
ATOM   4636 2HG2 ILE A 286     -37.794   9.546   2.250  1.00  0.72           H  
ATOM   4637 3HG2 ILE A 286     -39.426  10.136   2.630  1.00  0.72           H  
ATOM   4638 1HD1 ILE A 286     -41.432   6.913   4.528  1.00  0.72           H  
ATOM   4639 2HD1 ILE A 286     -39.764   6.405   4.245  1.00  0.72           H  
ATOM   4640 3HD1 ILE A 286     -40.098   8.066   4.725  1.00  0.72           H  
ATOM   4641  N   GLU A 287     -38.255  10.139  -0.378  1.00  0.73           N  
ATOM   4642  CA  GLU A 287     -37.054  10.693  -0.996  1.00  0.73           C  
ATOM   4643  C   GLU A 287     -36.416  11.855  -0.228  1.00  0.73           C  
ATOM   4644  O   GLU A 287     -37.107  12.748   0.269  1.00  0.73           O  
ATOM   4645  CB  GLU A 287     -37.386  11.171  -2.413  1.00  0.73           C  
ATOM   4646  CG  GLU A 287     -37.846  10.081  -3.376  1.00  0.73           C  
ATOM   4647  CD  GLU A 287     -38.242  10.615  -4.736  1.00  0.73           C  
ATOM   4648  OE1 GLU A 287     -38.185  11.815  -4.944  1.00  0.73           O  
ATOM   4649  OE2 GLU A 287     -38.599   9.825  -5.573  1.00  0.73           O  
ATOM   4650  H   GLU A 287     -39.048  10.732  -0.179  1.00  0.73           H  
ATOM   4651  HA  GLU A 287     -36.324   9.901  -1.066  1.00  0.73           H  
ATOM   4652 1HB  GLU A 287     -38.166  11.925  -2.365  1.00  0.73           H  
ATOM   4653 2HB  GLU A 287     -36.500  11.639  -2.843  1.00  0.73           H  
ATOM   4654 1HG  GLU A 287     -37.036   9.362  -3.501  1.00  0.73           H  
ATOM   4655 2HG  GLU A 287     -38.693   9.556  -2.940  1.00  0.73           H  
ATOM   4656  N   PHE A 288     -35.081  11.857  -0.220  1.00  0.75           N  
ATOM   4657  CA  PHE A 288     -34.254  12.925   0.345  1.00  0.75           C  
ATOM   4658  C   PHE A 288     -33.336  13.464  -0.751  1.00  0.75           C  
ATOM   4659  O   PHE A 288     -32.921  12.712  -1.635  1.00  0.75           O  
ATOM   4660  CB  PHE A 288     -33.423  12.413   1.525  1.00  0.75           C  
ATOM   4661  CG  PHE A 288     -34.225  11.977   2.724  1.00  0.75           C  
ATOM   4662  CD1 PHE A 288     -34.755  10.693   2.824  1.00  0.75           C  
ATOM   4663  CD2 PHE A 288     -34.438  12.856   3.769  1.00  0.75           C  
ATOM   4664  CE1 PHE A 288     -35.491  10.332   3.949  1.00  0.75           C  
ATOM   4665  CE2 PHE A 288     -35.167  12.483   4.874  1.00  0.75           C  
ATOM   4666  CZ  PHE A 288     -35.694  11.219   4.958  1.00  0.75           C  
ATOM   4667  H   PHE A 288     -34.620  11.042  -0.631  1.00  0.75           H  
ATOM   4668  HA  PHE A 288     -34.900  13.734   0.688  1.00  0.75           H  
ATOM   4669 1HB  PHE A 288     -32.851  11.589   1.190  1.00  0.75           H  
ATOM   4670 2HB  PHE A 288     -32.722  13.185   1.845  1.00  0.75           H  
ATOM   4671  HD1 PHE A 288     -34.595   9.978   2.011  1.00  0.75           H  
ATOM   4672  HD2 PHE A 288     -34.021  13.863   3.709  1.00  0.75           H  
ATOM   4673  HE1 PHE A 288     -35.915   9.352   4.042  1.00  0.75           H  
ATOM   4674  HE2 PHE A 288     -35.325  13.193   5.687  1.00  0.75           H  
ATOM   4675  HZ  PHE A 288     -36.273  10.924   5.835  1.00  0.75           H  
ATOM   4676  N   SER A 289     -33.016  14.758  -0.694  1.00  0.79           N  
ATOM   4677  CA  SER A 289     -32.158  15.387  -1.708  1.00  0.79           C  
ATOM   4678  C   SER A 289     -30.642  15.196  -1.540  1.00  0.79           C  
ATOM   4679  O   SER A 289     -29.878  15.606  -2.406  1.00  0.79           O  
ATOM   4680  CB  SER A 289     -32.473  16.862  -1.780  1.00  0.79           C  
ATOM   4681  OG  SER A 289     -32.096  17.516  -0.604  1.00  0.79           O  
ATOM   4682  H   SER A 289     -33.387  15.326   0.055  1.00  0.79           H  
ATOM   4683  HA  SER A 289     -32.428  14.950  -2.671  1.00  0.79           H  
ATOM   4684 1HB  SER A 289     -31.951  17.303  -2.629  1.00  0.79           H  
ATOM   4685 2HB  SER A 289     -33.539  16.993  -1.947  1.00  0.79           H  
ATOM   4686  HG  SER A 289     -31.137  17.546  -0.625  1.00  0.79           H  
ATOM   4687  N   ASP A 290     -30.203  14.670  -0.404  1.00  0.82           N  
ATOM   4688  CA  ASP A 290     -28.775  14.419  -0.170  1.00  0.82           C  
ATOM   4689  C   ASP A 290     -28.560  13.561   1.057  1.00  0.82           C  
ATOM   4690  O   ASP A 290     -29.343  13.594   2.006  1.00  0.82           O  
ATOM   4691  CB  ASP A 290     -27.962  15.717  -0.029  1.00  0.82           C  
ATOM   4692  CG  ASP A 290     -26.439  15.515  -0.179  1.00  0.82           C  
ATOM   4693  OD1 ASP A 290     -25.991  14.401  -0.385  1.00  0.82           O  
ATOM   4694  OD2 ASP A 290     -25.742  16.486  -0.032  1.00  0.82           O  
ATOM   4695  H   ASP A 290     -30.881  14.387   0.285  1.00  0.82           H  
ATOM   4696  HA  ASP A 290     -28.384  13.872  -1.028  1.00  0.82           H  
ATOM   4697 1HB  ASP A 290     -28.281  16.454  -0.758  1.00  0.82           H  
ATOM   4698 2HB  ASP A 290     -28.131  16.139   0.954  1.00  0.82           H  
ATOM   4699  N   ILE A 291     -27.442  12.843   1.076  1.00  0.85           N  
ATOM   4700  CA  ILE A 291     -27.104  12.006   2.226  1.00  0.85           C  
ATOM   4701  C   ILE A 291     -26.725  12.859   3.410  1.00  0.85           C  
ATOM   4702  O   ILE A 291     -26.901  12.460   4.556  1.00  0.85           O  
ATOM   4703  CB  ILE A 291     -26.013  10.964   1.913  1.00  0.85           C  
ATOM   4704  CG1 ILE A 291     -24.747  11.585   1.580  1.00  0.85           C  
ATOM   4705  CG2 ILE A 291     -26.435  10.013   0.771  1.00  0.85           C  
ATOM   4706  CD1 ILE A 291     -23.691  10.569   1.551  1.00  0.85           C  
ATOM   4707  H   ILE A 291     -26.811  12.935   0.280  1.00  0.85           H  
ATOM   4708  HA  ILE A 291     -27.984  11.448   2.531  1.00  0.85           H  
ATOM   4709  HB  ILE A 291     -25.839  10.390   2.779  1.00  0.85           H  
ATOM   4710 1HG1 ILE A 291     -24.837  12.050   0.602  1.00  0.85           H  
ATOM   4711 2HG1 ILE A 291     -24.473  12.343   2.306  1.00  0.85           H  
ATOM   4712 1HG2 ILE A 291     -25.651   9.276   0.600  1.00  0.85           H  
ATOM   4713 2HG2 ILE A 291     -27.339   9.504   1.039  1.00  0.85           H  
ATOM   4714 3HG2 ILE A 291     -26.595  10.588  -0.143  1.00  0.85           H  
ATOM   4715 1HD1 ILE A 291     -22.754  11.018   1.277  1.00  0.85           H  
ATOM   4716 2HD1 ILE A 291     -23.615  10.123   2.529  1.00  0.85           H  
ATOM   4717 3HD1 ILE A 291     -23.948   9.820   0.859  1.00  0.85           H  
ATOM   4718  N   GLN A 292     -26.338  14.095   3.143  1.00  0.86           N  
ATOM   4719  CA  GLN A 292     -25.976  15.031   4.191  1.00  0.86           C  
ATOM   4720  C   GLN A 292     -27.193  15.423   5.035  1.00  0.86           C  
ATOM   4721  O   GLN A 292     -27.036  15.959   6.131  1.00  0.86           O  
ATOM   4722  CB  GLN A 292     -25.287  16.265   3.605  1.00  0.86           C  
ATOM   4723  CG  GLN A 292     -23.920  15.950   3.007  1.00  0.86           C  
ATOM   4724  CD  GLN A 292     -23.188  17.171   2.461  1.00  0.86           C  
ATOM   4725  OE1 GLN A 292     -22.373  17.783   3.166  1.00  0.86           O  
ATOM   4726  NE2 GLN A 292     -23.470  17.535   1.220  1.00  0.86           N  
ATOM   4727  H   GLN A 292     -26.243  14.374   2.170  1.00  0.86           H  
ATOM   4728  HA  GLN A 292     -25.261  14.538   4.851  1.00  0.86           H  
ATOM   4729 1HB  GLN A 292     -25.911  16.691   2.813  1.00  0.86           H  
ATOM   4730 2HB  GLN A 292     -25.165  17.022   4.377  1.00  0.86           H  
ATOM   4731 1HG  GLN A 292     -23.300  15.491   3.773  1.00  0.86           H  
ATOM   4732 2HG  GLN A 292     -24.073  15.253   2.181  1.00  0.86           H  
ATOM   4733 1HE2 GLN A 292     -23.029  18.326   0.812  1.00  0.86           H  
ATOM   4734 2HE2 GLN A 292     -24.174  17.012   0.680  1.00  0.86           H  
ATOM   4735  N   HIS A 293     -28.408  15.161   4.532  1.00  0.85           N  
ATOM   4736  CA  HIS A 293     -29.610  15.477   5.285  1.00  0.85           C  
ATOM   4737  C   HIS A 293     -30.151  14.245   6.015  1.00  0.85           C  
ATOM   4738  O   HIS A 293     -31.110  14.335   6.788  1.00  0.85           O  
ATOM   4739  CB  HIS A 293     -30.699  16.032   4.364  1.00  0.85           C  
ATOM   4740  CG  HIS A 293     -30.332  17.333   3.725  1.00  0.85           C  
ATOM   4741  ND1 HIS A 293     -30.155  18.493   4.450  1.00  0.85           N  
ATOM   4742  CD2 HIS A 293     -30.128  17.664   2.434  1.00  0.85           C  
ATOM   4743  CE1 HIS A 293     -29.844  19.478   3.629  1.00  0.85           C  
ATOM   4744  NE2 HIS A 293     -29.821  19.003   2.401  1.00  0.85           N  
ATOM   4745  H   HIS A 293     -28.518  14.708   3.625  1.00  0.85           H  
ATOM   4746  HA  HIS A 293     -29.383  16.233   6.036  1.00  0.85           H  
ATOM   4747 1HB  HIS A 293     -30.900  15.306   3.569  1.00  0.85           H  
ATOM   4748 2HB  HIS A 293     -31.621  16.168   4.926  1.00  0.85           H  
ATOM   4749  HD2 HIS A 293     -30.198  16.993   1.581  1.00  0.85           H  
ATOM   4750  HE1 HIS A 293     -29.643  20.509   3.919  1.00  0.85           H  
ATOM   4751  HE2 HIS A 293     -29.616  19.532   1.565  1.00  0.85           H  
ATOM   4752  N   LEU A 294     -29.538  13.079   5.806  1.00  0.84           N  
ATOM   4753  CA  LEU A 294     -30.066  11.876   6.431  1.00  0.84           C  
ATOM   4754  C   LEU A 294     -29.409  11.750   7.808  1.00  0.84           C  
ATOM   4755  O   LEU A 294     -28.434  11.012   8.004  1.00  0.84           O  
ATOM   4756  CB  LEU A 294     -29.788  10.630   5.576  1.00  0.84           C  
ATOM   4757  CG  LEU A 294     -30.633   9.394   5.944  1.00  0.84           C  
ATOM   4758  CD1 LEU A 294     -32.078   9.629   5.515  1.00  0.84           C  
ATOM   4759  CD2 LEU A 294     -30.078   8.166   5.319  1.00  0.84           C  
ATOM   4760  H   LEU A 294     -28.704  13.011   5.228  1.00  0.84           H  
ATOM   4761  HA  LEU A 294     -31.142  11.979   6.562  1.00  0.84           H  
ATOM   4762 1HB  LEU A 294     -29.975  10.876   4.528  1.00  0.84           H  
ATOM   4763 2HB  LEU A 294     -28.738  10.369   5.683  1.00  0.84           H  
ATOM   4764  HG  LEU A 294     -30.628   9.285   7.011  1.00  0.84           H  
ATOM   4765 1HD1 LEU A 294     -32.692   8.777   5.803  1.00  0.84           H  
ATOM   4766 2HD1 LEU A 294     -32.448  10.520   5.993  1.00  0.84           H  
ATOM   4767 3HD1 LEU A 294     -32.122   9.758   4.434  1.00  0.84           H  
ATOM   4768 1HD2 LEU A 294     -30.683   7.313   5.611  1.00  0.84           H  
ATOM   4769 2HD2 LEU A 294     -30.077   8.265   4.244  1.00  0.84           H  
ATOM   4770 3HD2 LEU A 294     -29.080   8.028   5.670  1.00  0.84           H  
ATOM   4771  N   THR A 295     -29.932  12.522   8.751  1.00  0.82           N  
ATOM   4772  CA  THR A 295     -29.325  12.646  10.073  1.00  0.82           C  
ATOM   4773  C   THR A 295     -29.568  11.415  10.920  1.00  0.82           C  
ATOM   4774  O   THR A 295     -30.415  10.582  10.591  1.00  0.82           O  
ATOM   4775  CB  THR A 295     -29.888  13.862  10.831  1.00  0.82           C  
ATOM   4776  OG1 THR A 295     -31.314  13.669  11.092  1.00  0.82           O  
ATOM   4777  CG2 THR A 295     -29.698  15.120   9.999  1.00  0.82           C  
ATOM   4778  H   THR A 295     -30.726  13.102   8.469  1.00  0.82           H  
ATOM   4779  HA  THR A 295     -28.249  12.773   9.950  1.00  0.82           H  
ATOM   4780  HB  THR A 295     -29.366  13.973  11.779  1.00  0.82           H  
ATOM   4781  HG1 THR A 295     -31.809  13.767  10.263  1.00  0.82           H  
ATOM   4782 1HG2 THR A 295     -30.096  15.980  10.538  1.00  0.82           H  
ATOM   4783 2HG2 THR A 295     -28.637  15.275   9.803  1.00  0.82           H  
ATOM   4784 3HG2 THR A 295     -30.225  15.013   9.056  1.00  0.82           H  
ATOM   4785  N   ASN A 296     -28.862  11.318  12.050  1.00  0.81           N  
ATOM   4786  CA  ASN A 296     -29.028  10.162  12.930  1.00  0.81           C  
ATOM   4787  C   ASN A 296     -30.470  10.053  13.405  1.00  0.81           C  
ATOM   4788  O   ASN A 296     -31.006   8.952  13.566  1.00  0.81           O  
ATOM   4789  CB  ASN A 296     -28.160  10.283  14.164  1.00  0.81           C  
ATOM   4790  CG  ASN A 296     -26.700  10.193  13.905  1.00  0.81           C  
ATOM   4791  OD1 ASN A 296     -26.260   9.828  12.824  1.00  0.81           O  
ATOM   4792  ND2 ASN A 296     -25.923  10.523  14.902  1.00  0.81           N  
ATOM   4793  H   ASN A 296     -28.191  12.035  12.289  1.00  0.81           H  
ATOM   4794  HA  ASN A 296     -28.783   9.258  12.375  1.00  0.81           H  
ATOM   4795 1HB  ASN A 296     -28.370  11.235  14.658  1.00  0.81           H  
ATOM   4796 2HB  ASN A 296     -28.433   9.494  14.864  1.00  0.81           H  
ATOM   4797 1HD2 ASN A 296     -24.929  10.484  14.798  1.00  0.81           H  
ATOM   4798 2HD2 ASN A 296     -26.323  10.816  15.771  1.00  0.81           H  
ATOM   4799  N   ASP A 297     -31.084  11.220  13.619  1.00  0.80           N  
ATOM   4800  CA  ASP A 297     -32.441  11.323  14.116  1.00  0.80           C  
ATOM   4801  C   ASP A 297     -33.416  10.946  13.018  1.00  0.80           C  
ATOM   4802  O   ASP A 297     -34.422  10.282  13.272  1.00  0.80           O  
ATOM   4803  CB  ASP A 297     -32.719  12.747  14.592  1.00  0.80           C  
ATOM   4804  CG  ASP A 297     -31.896  13.133  15.821  1.00  0.80           C  
ATOM   4805  OD1 ASP A 297     -31.299  12.266  16.415  1.00  0.80           O  
ATOM   4806  OD2 ASP A 297     -31.873  14.291  16.153  1.00  0.80           O  
ATOM   4807  H   ASP A 297     -30.570  12.069  13.437  1.00  0.80           H  
ATOM   4808  HA  ASP A 297     -32.568  10.631  14.950  1.00  0.80           H  
ATOM   4809 1HB  ASP A 297     -32.493  13.447  13.785  1.00  0.80           H  
ATOM   4810 2HB  ASP A 297     -33.777  12.853  14.828  1.00  0.80           H  
ATOM   4811  N   THR A 298     -33.098  11.330  11.779  1.00  0.81           N  
ATOM   4812  CA  THR A 298     -33.957  10.990  10.654  1.00  0.81           C  
ATOM   4813  C   THR A 298     -34.023   9.480  10.514  1.00  0.81           C  
ATOM   4814  O   THR A 298     -35.104   8.915  10.344  1.00  0.81           O  
ATOM   4815  CB  THR A 298     -33.433  11.583   9.337  1.00  0.81           C  
ATOM   4816  OG1 THR A 298     -33.391  13.017   9.438  1.00  0.81           O  
ATOM   4817  CG2 THR A 298     -34.316  11.177   8.195  1.00  0.81           C  
ATOM   4818  H   THR A 298     -32.271  11.901  11.617  1.00  0.81           H  
ATOM   4819  HA  THR A 298     -34.961  11.366  10.845  1.00  0.81           H  
ATOM   4820  HB  THR A 298     -32.429  11.213   9.150  1.00  0.81           H  
ATOM   4821  HG1 THR A 298     -32.859  13.245  10.196  1.00  0.81           H  
ATOM   4822 1HG2 THR A 298     -33.921  11.609   7.293  1.00  0.81           H  
ATOM   4823 2HG2 THR A 298     -34.331  10.091   8.113  1.00  0.81           H  
ATOM   4824 3HG2 THR A 298     -35.326  11.543   8.362  1.00  0.81           H  
ATOM   4825  N   ILE A 299     -32.868   8.823  10.618  1.00  0.82           N  
ATOM   4826  CA  ILE A 299     -32.811   7.377  10.487  1.00  0.82           C  
ATOM   4827  C   ILE A 299     -33.577   6.710  11.620  1.00  0.82           C  
ATOM   4828  O   ILE A 299     -34.384   5.812  11.372  1.00  0.82           O  
ATOM   4829  CB  ILE A 299     -31.359   6.898  10.457  1.00  0.82           C  
ATOM   4830  CG1 ILE A 299     -30.715   7.421   9.170  1.00  0.82           C  
ATOM   4831  CG2 ILE A 299     -31.289   5.350  10.536  1.00  0.82           C  
ATOM   4832  CD1 ILE A 299     -29.217   7.312   9.115  1.00  0.82           C  
ATOM   4833  H   ILE A 299     -32.008   9.357  10.762  1.00  0.82           H  
ATOM   4834  HA  ILE A 299     -33.280   7.097   9.547  1.00  0.82           H  
ATOM   4835  HB  ILE A 299     -30.817   7.336  11.300  1.00  0.82           H  
ATOM   4836 1HG1 ILE A 299     -31.134   6.882   8.321  1.00  0.82           H  
ATOM   4837 2HG1 ILE A 299     -30.977   8.474   9.079  1.00  0.82           H  
ATOM   4838 1HG2 ILE A 299     -30.250   5.031  10.508  1.00  0.82           H  
ATOM   4839 2HG2 ILE A 299     -31.747   5.008  11.465  1.00  0.82           H  
ATOM   4840 3HG2 ILE A 299     -31.820   4.918   9.692  1.00  0.82           H  
ATOM   4841 1HD1 ILE A 299     -28.868   7.734   8.182  1.00  0.82           H  
ATOM   4842 2HD1 ILE A 299     -28.788   7.879   9.936  1.00  0.82           H  
ATOM   4843 3HD1 ILE A 299     -28.917   6.269   9.188  1.00  0.82           H  
ATOM   4844  N   GLU A 300     -33.356   7.147  12.870  1.00  0.83           N  
ATOM   4845  CA  GLU A 300     -34.105   6.542  13.968  1.00  0.83           C  
ATOM   4846  C   GLU A 300     -35.603   6.736  13.736  1.00  0.83           C  
ATOM   4847  O   GLU A 300     -36.387   5.807  13.928  1.00  0.83           O  
ATOM   4848  CB  GLU A 300     -33.711   7.127  15.330  1.00  0.83           C  
ATOM   4849  CG  GLU A 300     -34.417   6.426  16.529  1.00  0.83           C  
ATOM   4850  CD  GLU A 300     -33.998   6.928  17.912  1.00  0.83           C  
ATOM   4851  OE1 GLU A 300     -33.241   7.863  17.990  1.00  0.83           O  
ATOM   4852  OE2 GLU A 300     -34.411   6.342  18.884  1.00  0.83           O  
ATOM   4853  H   GLU A 300     -32.670   7.881  13.058  1.00  0.83           H  
ATOM   4854  HA  GLU A 300     -33.896   5.472  13.981  1.00  0.83           H  
ATOM   4855 1HB  GLU A 300     -32.637   7.049  15.460  1.00  0.83           H  
ATOM   4856 2HB  GLU A 300     -33.966   8.189  15.355  1.00  0.83           H  
ATOM   4857 1HG  GLU A 300     -35.495   6.567  16.422  1.00  0.83           H  
ATOM   4858 2HG  GLU A 300     -34.217   5.357  16.466  1.00  0.83           H  
ATOM   4859  N   GLY A 301     -35.988   7.936  13.284  1.00  0.85           N  
ATOM   4860  CA  GLY A 301     -37.370   8.293  12.994  1.00  0.85           C  
ATOM   4861  C   GLY A 301     -37.972   7.349  11.962  1.00  0.85           C  
ATOM   4862  O   GLY A 301     -39.053   6.794  12.170  1.00  0.85           O  
ATOM   4863  H   GLY A 301     -35.287   8.661  13.157  1.00  0.85           H  
ATOM   4864 1HA  GLY A 301     -37.956   8.263  13.912  1.00  0.85           H  
ATOM   4865 2HA  GLY A 301     -37.397   9.315  12.616  1.00  0.85           H  
ATOM   4866  N   LEU A 302     -37.263   7.146  10.853  1.00  0.87           N  
ATOM   4867  CA  LEU A 302     -37.753   6.256   9.815  1.00  0.87           C  
ATOM   4868  C   LEU A 302     -37.914   4.856  10.389  1.00  0.87           C  
ATOM   4869  O   LEU A 302     -38.927   4.200  10.143  1.00  0.87           O  
ATOM   4870  CB  LEU A 302     -36.750   6.233   8.645  1.00  0.87           C  
ATOM   4871  CG  LEU A 302     -36.669   7.529   7.777  1.00  0.87           C  
ATOM   4872  CD1 LEU A 302     -35.441   7.467   6.871  1.00  0.87           C  
ATOM   4873  CD2 LEU A 302     -37.935   7.639   6.925  1.00  0.87           C  
ATOM   4874  H   LEU A 302     -36.380   7.640  10.725  1.00  0.87           H  
ATOM   4875  HA  LEU A 302     -38.717   6.612   9.467  1.00  0.87           H  
ATOM   4876 1HB  LEU A 302     -35.755   6.053   9.056  1.00  0.87           H  
ATOM   4877 2HB  LEU A 302     -37.001   5.404   7.986  1.00  0.87           H  
ATOM   4878  HG  LEU A 302     -36.582   8.399   8.422  1.00  0.87           H  
ATOM   4879 1HD1 LEU A 302     -35.388   8.368   6.269  1.00  0.87           H  
ATOM   4880 2HD1 LEU A 302     -34.543   7.387   7.481  1.00  0.87           H  
ATOM   4881 3HD1 LEU A 302     -35.514   6.615   6.235  1.00  0.87           H  
ATOM   4882 1HD2 LEU A 302     -37.884   8.541   6.315  1.00  0.87           H  
ATOM   4883 2HD2 LEU A 302     -38.015   6.766   6.277  1.00  0.87           H  
ATOM   4884 3HD2 LEU A 302     -38.809   7.687   7.577  1.00  0.87           H  
ATOM   4885  N   MET A 303     -36.970   4.418  11.218  1.00  0.88           N  
ATOM   4886  CA  MET A 303     -37.114   3.099  11.795  1.00  0.88           C  
ATOM   4887  C   MET A 303     -38.306   3.015  12.762  1.00  0.88           C  
ATOM   4888  O   MET A 303     -39.076   2.057  12.724  1.00  0.88           O  
ATOM   4889  CB  MET A 303     -35.827   2.656  12.473  1.00  0.88           C  
ATOM   4890  CG  MET A 303     -34.687   2.387  11.527  1.00  0.88           C  
ATOM   4891  SD  MET A 303     -33.292   1.754  12.414  1.00  0.88           S  
ATOM   4892  CE  MET A 303     -32.156   1.390  11.149  1.00  0.88           C  
ATOM   4893  H   MET A 303     -36.143   4.982  11.415  1.00  0.88           H  
ATOM   4894  HA  MET A 303     -37.308   2.409  10.983  1.00  0.88           H  
ATOM   4895 1HB  MET A 303     -35.505   3.429  13.169  1.00  0.88           H  
ATOM   4896 2HB  MET A 303     -36.015   1.750  13.046  1.00  0.88           H  
ATOM   4897 1HG  MET A 303     -34.980   1.702  10.739  1.00  0.88           H  
ATOM   4898 2HG  MET A 303     -34.397   3.323  11.055  1.00  0.88           H  
ATOM   4899 1HE  MET A 303     -31.253   0.976  11.589  1.00  0.88           H  
ATOM   4900 2HE  MET A 303     -32.587   0.665  10.475  1.00  0.88           H  
ATOM   4901 3HE  MET A 303     -31.914   2.300  10.607  1.00  0.88           H  
ATOM   4902  N   GLU A 304     -38.539   4.032  13.594  1.00  0.89           N  
ATOM   4903  CA  GLU A 304     -39.703   3.932  14.477  1.00  0.89           C  
ATOM   4904  C   GLU A 304     -41.014   3.884  13.684  1.00  0.89           C  
ATOM   4905  O   GLU A 304     -41.950   3.173  14.062  1.00  0.89           O  
ATOM   4906  CB  GLU A 304     -39.782   5.090  15.486  1.00  0.89           C  
ATOM   4907  CG  GLU A 304     -38.754   5.064  16.623  1.00  0.89           C  
ATOM   4908  CD  GLU A 304     -38.970   6.195  17.636  1.00  0.89           C  
ATOM   4909  OE1 GLU A 304     -39.754   7.078  17.367  1.00  0.89           O  
ATOM   4910  OE2 GLU A 304     -38.377   6.146  18.687  1.00  0.89           O  
ATOM   4911  H   GLU A 304     -37.906   4.828  13.631  1.00  0.89           H  
ATOM   4912  HA  GLU A 304     -39.620   3.007  15.041  1.00  0.89           H  
ATOM   4913 1HB  GLU A 304     -39.641   6.031  14.949  1.00  0.89           H  
ATOM   4914 2HB  GLU A 304     -40.776   5.115  15.930  1.00  0.89           H  
ATOM   4915 1HG  GLU A 304     -38.815   4.108  17.139  1.00  0.89           H  
ATOM   4916 2HG  GLU A 304     -37.755   5.153  16.194  1.00  0.89           H  
ATOM   4917  N   LYS A 305     -41.083   4.636  12.587  1.00  0.90           N  
ATOM   4918  CA  LYS A 305     -42.281   4.689  11.757  1.00  0.90           C  
ATOM   4919  C   LYS A 305     -42.524   3.445  10.901  1.00  0.90           C  
ATOM   4920  O   LYS A 305     -43.672   3.037  10.704  1.00  0.90           O  
ATOM   4921  CB  LYS A 305     -42.210   5.896  10.826  1.00  0.90           C  
ATOM   4922  CG  LYS A 305     -42.347   7.246  11.500  1.00  0.90           C  
ATOM   4923  CD  LYS A 305     -42.232   8.370  10.478  1.00  0.90           C  
ATOM   4924  CE  LYS A 305     -42.362   9.738  11.137  1.00  0.90           C  
ATOM   4925  NZ  LYS A 305     -42.232  10.849  10.149  1.00  0.90           N  
ATOM   4926  H   LYS A 305     -40.280   5.218  12.337  1.00  0.90           H  
ATOM   4927  HA  LYS A 305     -43.139   4.807  12.418  1.00  0.90           H  
ATOM   4928 1HB  LYS A 305     -41.239   5.893  10.329  1.00  0.90           H  
ATOM   4929 2HB  LYS A 305     -42.975   5.811  10.056  1.00  0.90           H  
ATOM   4930 1HG  LYS A 305     -43.313   7.308  11.999  1.00  0.90           H  
ATOM   4931 2HG  LYS A 305     -41.563   7.357  12.248  1.00  0.90           H  
ATOM   4932 1HD  LYS A 305     -41.259   8.302   9.985  1.00  0.90           H  
ATOM   4933 2HD  LYS A 305     -43.010   8.258   9.722  1.00  0.90           H  
ATOM   4934 1HE  LYS A 305     -43.334   9.808  11.623  1.00  0.90           H  
ATOM   4935 2HE  LYS A 305     -41.582   9.843  11.892  1.00  0.90           H  
ATOM   4936 1HZ  LYS A 305     -42.322  11.736  10.624  1.00  0.90           H  
ATOM   4937 2HZ  LYS A 305     -41.328  10.799   9.701  1.00  0.90           H  
ATOM   4938 3HZ  LYS A 305     -42.957  10.767   9.451  1.00  0.90           H  
ATOM   4939  N   TYR A 306     -41.450   2.864  10.367  1.00  0.88           N  
ATOM   4940  CA  TYR A 306     -41.564   1.762   9.420  1.00  0.88           C  
ATOM   4941  C   TYR A 306     -40.948   0.428   9.819  1.00  0.88           C  
ATOM   4942  O   TYR A 306     -41.185  -0.584   9.154  1.00  0.88           O  
ATOM   4943  CB  TYR A 306     -40.946   2.221   8.124  1.00  0.88           C  
ATOM   4944  CG  TYR A 306     -41.651   3.434   7.595  1.00  0.88           C  
ATOM   4945  CD1 TYR A 306     -41.066   4.693   7.676  1.00  0.88           C  
ATOM   4946  CD2 TYR A 306     -42.885   3.281   7.011  1.00  0.88           C  
ATOM   4947  CE1 TYR A 306     -41.728   5.780   7.180  1.00  0.88           C  
ATOM   4948  CE2 TYR A 306     -43.534   4.359   6.512  1.00  0.88           C  
ATOM   4949  CZ  TYR A 306     -42.973   5.602   6.594  1.00  0.88           C  
ATOM   4950  OH  TYR A 306     -43.651   6.662   6.073  1.00  0.88           O  
ATOM   4951  H   TYR A 306     -40.525   3.244  10.564  1.00  0.88           H  
ATOM   4952  HA  TYR A 306     -42.624   1.581   9.255  1.00  0.88           H  
ATOM   4953 1HB  TYR A 306     -39.892   2.468   8.281  1.00  0.88           H  
ATOM   4954 2HB  TYR A 306     -41.000   1.429   7.379  1.00  0.88           H  
ATOM   4955  HD1 TYR A 306     -40.091   4.815   8.128  1.00  0.88           H  
ATOM   4956  HD2 TYR A 306     -43.337   2.292   6.943  1.00  0.88           H  
ATOM   4957  HE1 TYR A 306     -41.278   6.769   7.236  1.00  0.88           H  
ATOM   4958  HE2 TYR A 306     -44.510   4.238   6.039  1.00  0.88           H  
ATOM   4959  HH  TYR A 306     -44.182   6.340   5.301  1.00  0.88           H  
ATOM   4960  N   GLY A 307     -40.147   0.416  10.866  1.00  0.86           N  
ATOM   4961  CA  GLY A 307     -39.411  -0.764  11.268  1.00  0.86           C  
ATOM   4962  C   GLY A 307     -37.965  -0.612  10.828  1.00  0.86           C  
ATOM   4963  O   GLY A 307     -37.641   0.238   9.997  1.00  0.86           O  
ATOM   4964  H   GLY A 307     -39.995   1.252  11.410  1.00  0.86           H  
ATOM   4965 1HA  GLY A 307     -39.461  -0.872  12.351  1.00  0.86           H  
ATOM   4966 2HA  GLY A 307     -39.849  -1.654  10.821  1.00  0.86           H  
ATOM   4967  N   GLY A 308     -37.094  -1.443  11.371  1.00  0.82           N  
ATOM   4968  CA  GLY A 308     -35.677  -1.359  11.051  1.00  0.82           C  
ATOM   4969  C   GLY A 308     -35.427  -1.657   9.575  1.00  0.82           C  
ATOM   4970  O   GLY A 308     -36.263  -2.291   8.932  1.00  0.82           O  
ATOM   4971  H   GLY A 308     -37.415  -2.134  12.033  1.00  0.82           H  
ATOM   4972 1HA  GLY A 308     -35.289  -0.387  11.315  1.00  0.82           H  
ATOM   4973 2HA  GLY A 308     -35.158  -2.085  11.664  1.00  0.82           H  
ATOM   4974  N   PHE A 309     -34.297  -1.194   9.026  1.00  0.79           N  
ATOM   4975  CA  PHE A 309     -33.988  -1.474   7.620  1.00  0.79           C  
ATOM   4976  C   PHE A 309     -33.444  -2.882   7.486  1.00  0.79           C  
ATOM   4977  O   PHE A 309     -32.704  -3.353   8.344  1.00  0.79           O  
ATOM   4978  CB  PHE A 309     -32.971  -0.491   7.011  1.00  0.79           C  
ATOM   4979  CG  PHE A 309     -33.487   0.910   6.757  1.00  0.79           C  
ATOM   4980  CD1 PHE A 309     -33.117   1.978   7.570  1.00  0.79           C  
ATOM   4981  CD2 PHE A 309     -34.358   1.154   5.708  1.00  0.79           C  
ATOM   4982  CE1 PHE A 309     -33.602   3.254   7.333  1.00  0.79           C  
ATOM   4983  CE2 PHE A 309     -34.848   2.422   5.467  1.00  0.79           C  
ATOM   4984  CZ  PHE A 309     -34.467   3.474   6.282  1.00  0.79           C  
ATOM   4985  H   PHE A 309     -33.648  -0.670   9.591  1.00  0.79           H  
ATOM   4986  HA  PHE A 309     -34.901  -1.417   7.036  1.00  0.79           H  
ATOM   4987 1HB  PHE A 309     -32.105  -0.421   7.665  1.00  0.79           H  
ATOM   4988 2HB  PHE A 309     -32.619  -0.896   6.056  1.00  0.79           H  
ATOM   4989  HD1 PHE A 309     -32.437   1.805   8.387  1.00  0.79           H  
ATOM   4990  HD2 PHE A 309     -34.657   0.325   5.065  1.00  0.79           H  
ATOM   4991  HE1 PHE A 309     -33.301   4.080   7.974  1.00  0.79           H  
ATOM   4992  HE2 PHE A 309     -35.530   2.584   4.632  1.00  0.79           H  
ATOM   4993  HZ  PHE A 309     -34.844   4.465   6.094  1.00  0.79           H  
ATOM   4994  N   ASP A 310     -33.798  -3.545   6.397  1.00  0.76           N  
ATOM   4995  CA  ASP A 310     -33.327  -4.889   6.125  1.00  0.76           C  
ATOM   4996  C   ASP A 310     -32.100  -4.893   5.234  1.00  0.76           C  
ATOM   4997  O   ASP A 310     -31.262  -5.789   5.335  1.00  0.76           O  
ATOM   4998  CB  ASP A 310     -34.400  -5.665   5.408  1.00  0.76           C  
ATOM   4999  CG  ASP A 310     -35.675  -5.895   6.188  1.00  0.76           C  
ATOM   5000  OD1 ASP A 310     -35.618  -6.443   7.266  1.00  0.76           O  
ATOM   5001  OD2 ASP A 310     -36.724  -5.522   5.673  1.00  0.76           O  
ATOM   5002  H   ASP A 310     -34.402  -3.096   5.714  1.00  0.76           H  
ATOM   5003  HA  ASP A 310     -33.081  -5.373   7.070  1.00  0.76           H  
ATOM   5004 1HB  ASP A 310     -34.657  -5.088   4.530  1.00  0.76           H  
ATOM   5005 2HB  ASP A 310     -33.998  -6.583   5.072  1.00  0.76           H  
ATOM   5006  N   LEU A 311     -32.038  -3.909   4.338  1.00  0.75           N  
ATOM   5007  CA  LEU A 311     -30.982  -3.797   3.331  1.00  0.75           C  
ATOM   5008  C   LEU A 311     -30.611  -2.349   3.008  1.00  0.75           C  
ATOM   5009  O   LEU A 311     -31.493  -1.518   2.781  1.00  0.75           O  
ATOM   5010  CB  LEU A 311     -31.445  -4.544   2.073  1.00  0.75           C  
ATOM   5011  CG  LEU A 311     -30.597  -4.486   0.784  1.00  0.75           C  
ATOM   5012  CD1 LEU A 311     -29.242  -5.178   0.951  1.00  0.75           C  
ATOM   5013  CD2 LEU A 311     -31.399  -5.161  -0.327  1.00  0.75           C  
ATOM   5014  H   LEU A 311     -32.798  -3.229   4.330  1.00  0.75           H  
ATOM   5015  HA  LEU A 311     -30.106  -4.299   3.715  1.00  0.75           H  
ATOM   5016 1HB  LEU A 311     -31.506  -5.596   2.342  1.00  0.75           H  
ATOM   5017 2HB  LEU A 311     -32.430  -4.207   1.838  1.00  0.75           H  
ATOM   5018  HG  LEU A 311     -30.415  -3.461   0.536  1.00  0.75           H  
ATOM   5019 1HD1 LEU A 311     -28.680  -5.110   0.018  1.00  0.75           H  
ATOM   5020 2HD1 LEU A 311     -28.681  -4.691   1.738  1.00  0.75           H  
ATOM   5021 3HD1 LEU A 311     -29.400  -6.216   1.199  1.00  0.75           H  
ATOM   5022 1HD2 LEU A 311     -30.847  -5.138  -1.246  1.00  0.75           H  
ATOM   5023 2HD2 LEU A 311     -31.586  -6.192  -0.059  1.00  0.75           H  
ATOM   5024 3HD2 LEU A 311     -32.347  -4.644  -0.454  1.00  0.75           H  
ATOM   5025  N   VAL A 312     -29.314  -2.048   2.995  1.00  0.76           N  
ATOM   5026  CA  VAL A 312     -28.865  -0.717   2.621  1.00  0.76           C  
ATOM   5027  C   VAL A 312     -27.979  -0.822   1.371  1.00  0.76           C  
ATOM   5028  O   VAL A 312     -26.978  -1.545   1.376  1.00  0.76           O  
ATOM   5029  CB  VAL A 312     -28.079  -0.043   3.754  1.00  0.76           C  
ATOM   5030  CG1 VAL A 312     -27.690   1.370   3.297  1.00  0.76           C  
ATOM   5031  CG2 VAL A 312     -28.892  -0.035   5.045  1.00  0.76           C  
ATOM   5032  H   VAL A 312     -28.641  -2.765   3.243  1.00  0.76           H  
ATOM   5033  HA  VAL A 312     -29.730  -0.109   2.398  1.00  0.76           H  
ATOM   5034  HB  VAL A 312     -27.175  -0.587   3.927  1.00  0.76           H  
ATOM   5035 1HG1 VAL A 312     -27.149   1.858   4.069  1.00  0.76           H  
ATOM   5036 2HG1 VAL A 312     -27.084   1.319   2.392  1.00  0.76           H  
ATOM   5037 3HG1 VAL A 312     -28.589   1.941   3.088  1.00  0.76           H  
ATOM   5038 1HG2 VAL A 312     -28.303   0.439   5.827  1.00  0.76           H  
ATOM   5039 2HG2 VAL A 312     -29.811   0.502   4.914  1.00  0.76           H  
ATOM   5040 3HG2 VAL A 312     -29.120  -1.058   5.331  1.00  0.76           H  
ATOM   5041  N   ILE A 313     -28.363  -0.107   0.317  1.00  0.83           N  
ATOM   5042  CA  ILE A 313     -27.694  -0.139  -0.989  1.00  0.83           C  
ATOM   5043  C   ILE A 313     -27.142   1.218  -1.421  1.00  0.83           C  
ATOM   5044  O   ILE A 313     -27.840   2.218  -1.293  1.00  0.83           O  
ATOM   5045  CB  ILE A 313     -28.663  -0.620  -2.106  1.00  0.83           C  
ATOM   5046  CG1 ILE A 313     -29.144  -2.034  -1.851  1.00  0.83           C  
ATOM   5047  CG2 ILE A 313     -27.996  -0.527  -3.472  1.00  0.83           C  
ATOM   5048  CD1 ILE A 313     -30.259  -2.462  -2.785  1.00  0.83           C  
ATOM   5049  H   ILE A 313     -29.185   0.484   0.437  1.00  0.83           H  
ATOM   5050  HA  ILE A 313     -26.872  -0.840  -0.923  1.00  0.83           H  
ATOM   5051  HB  ILE A 313     -29.550   0.013  -2.102  1.00  0.83           H  
ATOM   5052 1HG1 ILE A 313     -28.327  -2.715  -1.969  1.00  0.83           H  
ATOM   5053 2HG1 ILE A 313     -29.492  -2.090  -0.844  1.00  0.83           H  
ATOM   5054 1HG2 ILE A 313     -28.689  -0.855  -4.235  1.00  0.83           H  
ATOM   5055 2HG2 ILE A 313     -27.710   0.496  -3.678  1.00  0.83           H  
ATOM   5056 3HG2 ILE A 313     -27.113  -1.153  -3.485  1.00  0.83           H  
ATOM   5057 1HD1 ILE A 313     -30.565  -3.461  -2.572  1.00  0.83           H  
ATOM   5058 2HD1 ILE A 313     -31.112  -1.792  -2.670  1.00  0.83           H  
ATOM   5059 3HD1 ILE A 313     -29.899  -2.421  -3.804  1.00  0.83           H  
ATOM   5060  N   GLY A 314     -25.926   1.276  -1.958  1.00  0.95           N  
ATOM   5061  CA  GLY A 314     -25.497   2.584  -2.461  1.00  0.95           C  
ATOM   5062  C   GLY A 314     -24.284   2.597  -3.383  1.00  0.95           C  
ATOM   5063  O   GLY A 314     -23.543   1.614  -3.491  1.00  0.95           O  
ATOM   5064  H   GLY A 314     -25.352   0.431  -2.015  1.00  0.95           H  
ATOM   5065 1HA  GLY A 314     -26.334   3.022  -3.004  1.00  0.95           H  
ATOM   5066 2HA  GLY A 314     -25.312   3.248  -1.626  1.00  0.95           H  
ATOM   5067  N   GLY A 315     -24.139   3.733  -4.075  1.00  1.15           N  
ATOM   5068  CA  GLY A 315     -23.067   3.920  -5.062  1.00  1.15           C  
ATOM   5069  C   GLY A 315     -21.987   4.977  -4.808  1.00  1.15           C  
ATOM   5070  O   GLY A 315     -20.937   4.928  -5.442  1.00  1.15           O  
ATOM   5071  H   GLY A 315     -24.823   4.475  -3.894  1.00  1.15           H  
ATOM   5072 1HA  GLY A 315     -22.581   2.961  -5.239  1.00  1.15           H  
ATOM   5073 2HA  GLY A 315     -23.548   4.180  -5.997  1.00  1.15           H  
ATOM   5074  N   SER A 316     -22.227   5.930  -3.907  1.00  1.44           N  
ATOM   5075  CA  SER A 316     -21.312   7.071  -3.692  1.00  1.44           C  
ATOM   5076  C   SER A 316     -21.090   7.875  -5.010  1.00  1.44           C  
ATOM   5077  O   SER A 316     -21.426   7.406  -6.101  1.00  1.44           O  
ATOM   5078  CB  SER A 316     -19.975   6.621  -3.103  1.00  1.44           C  
ATOM   5079  OG  SER A 316     -19.263   5.816  -3.977  1.00  1.44           O  
ATOM   5080  H   SER A 316     -23.091   5.890  -3.387  1.00  1.44           H  
ATOM   5081  HA  SER A 316     -21.772   7.698  -2.948  1.00  1.44           H  
ATOM   5082 1HB  SER A 316     -19.383   7.485  -2.875  1.00  1.44           H  
ATOM   5083 2HB  SER A 316     -20.136   6.104  -2.161  1.00  1.44           H  
ATOM   5084  HG  SER A 316     -19.721   5.879  -4.825  1.00  1.44           H  
ATOM   5085  N   PRO A 317     -20.582   9.117  -4.968  1.00  1.81           N  
ATOM   5086  CA  PRO A 317     -20.242   9.904  -6.140  1.00  1.81           C  
ATOM   5087  C   PRO A 317     -19.000   9.379  -6.854  1.00  1.81           C  
ATOM   5088  O   PRO A 317     -17.925   9.972  -6.749  1.00  1.81           O  
ATOM   5089  CB  PRO A 317     -19.968  11.288  -5.561  1.00  1.81           C  
ATOM   5090  CG  PRO A 317     -20.604  11.291  -4.226  1.00  1.81           C  
ATOM   5091  CD  PRO A 317     -20.491   9.883  -3.715  1.00  1.81           C  
ATOM   5092  HA  PRO A 317     -21.104   9.923  -6.824  1.00  1.81           H  
ATOM   5093 1HB  PRO A 317     -18.887  11.459  -5.497  1.00  1.81           H  
ATOM   5094 2HB  PRO A 317     -20.374  12.064  -6.227  1.00  1.81           H  
ATOM   5095 1HG  PRO A 317     -20.043  11.989  -3.630  1.00  1.81           H  
ATOM   5096 2HG  PRO A 317     -21.639  11.659  -4.280  1.00  1.81           H  
ATOM   5097 1HD  PRO A 317     -19.541   9.735  -3.214  1.00  1.81           H  
ATOM   5098 2HD  PRO A 317     -21.319   9.727  -3.061  1.00  1.81           H  
ATOM   5099  N   CYS A 318     -19.165   8.309  -7.628  1.00  2.26           N  
ATOM   5100  CA  CYS A 318     -18.071   7.589  -8.318  1.00  2.26           C  
ATOM   5101  C   CYS A 318     -17.115   8.456  -9.153  1.00  2.26           C  
ATOM   5102  O   CYS A 318     -15.990   8.058  -9.457  1.00  2.26           O  
ATOM   5103  CB  CYS A 318     -18.654   6.573  -9.286  1.00  2.26           C  
ATOM   5104  SG  CYS A 318     -19.556   7.329 -10.670  1.00  2.26           S  
ATOM   5105  H   CYS A 318     -20.107   7.909  -7.643  1.00  2.26           H  
ATOM   5106  HA  CYS A 318     -17.502   7.061  -7.558  1.00  2.26           H  
ATOM   5107 1HB  CYS A 318     -17.851   5.961  -9.698  1.00  2.26           H  
ATOM   5108 2HB  CYS A 318     -19.341   5.911  -8.753  1.00  2.26           H  
ATOM   5109  HG  CYS A 318     -18.585   8.177 -11.034  1.00  2.26           H  
ATOM   5110  N   ASN A 319     -17.525   9.668  -9.478  1.00  2.76           N  
ATOM   5111  CA  ASN A 319     -16.715  10.569 -10.282  1.00  2.76           C  
ATOM   5112  C   ASN A 319     -15.517  11.106  -9.500  1.00  2.76           C  
ATOM   5113  O   ASN A 319     -14.613  11.714 -10.076  1.00  2.76           O  
ATOM   5114  CB  ASN A 319     -17.573  11.691 -10.801  1.00  2.76           C  
ATOM   5115  CG  ASN A 319     -18.514  11.211 -11.868  1.00  2.76           C  
ATOM   5116  OD1 ASN A 319     -18.273  10.181 -12.512  1.00  2.76           O  
ATOM   5117  ND2 ASN A 319     -19.582  11.935 -12.071  1.00  2.76           N  
ATOM   5118  H   ASN A 319     -18.441   9.964  -9.173  1.00  2.76           H  
ATOM   5119  HA  ASN A 319     -16.321  10.011 -11.132  1.00  2.76           H  
ATOM   5120 1HB  ASN A 319     -18.152  12.116  -9.976  1.00  2.76           H  
ATOM   5121 2HB  ASN A 319     -16.943  12.482 -11.203  1.00  2.76           H  
ATOM   5122 1HD2 ASN A 319     -20.244  11.668 -12.771  1.00  2.76           H  
ATOM   5123 2HD2 ASN A 319     -19.737  12.759 -11.527  1.00  2.76           H  
ATOM   5124  N   ASN A 320     -15.507  10.853  -8.190  1.00  3.30           N  
ATOM   5125  CA  ASN A 320     -14.417  11.249  -7.319  1.00  3.30           C  
ATOM   5126  C   ASN A 320     -13.496  10.090  -6.937  1.00  3.30           C  
ATOM   5127  O   ASN A 320     -12.671  10.226  -6.037  1.00  3.30           O  
ATOM   5128  CB  ASN A 320     -14.955  11.929  -6.091  1.00  3.30           C  
ATOM   5129  CG  ASN A 320     -15.532  13.277  -6.396  1.00  3.30           C  
ATOM   5130  OD1 ASN A 320     -14.796  14.265  -6.539  1.00  3.30           O  
ATOM   5131  ND2 ASN A 320     -16.827  13.340  -6.522  1.00  3.30           N  
ATOM   5132  H   ASN A 320     -16.305  10.372  -7.774  1.00  3.30           H  
ATOM   5133  HA  ASN A 320     -13.809  11.965  -7.856  1.00  3.30           H  
ATOM   5134 1HB  ASN A 320     -15.733  11.317  -5.677  1.00  3.30           H  
ATOM   5135 2HB  ASN A 320     -14.170  12.026  -5.339  1.00  3.30           H  
ATOM   5136 1HD2 ASN A 320     -17.275  14.234  -6.729  1.00  3.30           H  
ATOM   5137 2HD2 ASN A 320     -17.375  12.509  -6.416  1.00  3.30           H  
ATOM   5138  N   LEU A 321     -13.592   8.962  -7.645  1.00  3.85           N  
ATOM   5139  CA  LEU A 321     -12.694   7.850  -7.367  1.00  3.85           C  
ATOM   5140  C   LEU A 321     -11.259   8.162  -7.879  1.00  3.85           C  
ATOM   5141  O   LEU A 321     -10.360   8.253  -7.049  1.00  3.85           O  
ATOM   5142  CB  LEU A 321     -13.253   6.592  -8.013  1.00  3.85           C  
ATOM   5143  CG  LEU A 321     -14.495   6.029  -7.466  1.00  3.85           C  
ATOM   5144  CD1 LEU A 321     -14.911   4.977  -8.413  1.00  3.85           C  
ATOM   5145  CD2 LEU A 321     -14.317   5.470  -6.098  1.00  3.85           C  
ATOM   5146  H   LEU A 321     -14.307   8.856  -8.365  1.00  3.85           H  
ATOM   5147  HA  LEU A 321     -12.651   7.700  -6.289  1.00  3.85           H  
ATOM   5148 1HB  LEU A 321     -13.548   6.832  -9.003  1.00  3.85           H  
ATOM   5149 2HB  LEU A 321     -12.501   5.825  -8.048  1.00  3.85           H  
ATOM   5150  HG  LEU A 321     -15.244   6.792  -7.429  1.00  3.85           H  
ATOM   5151 1HD1 LEU A 321     -15.785   4.572  -8.089  1.00  3.85           H  
ATOM   5152 2HD1 LEU A 321     -15.052   5.419  -9.401  1.00  3.85           H  
ATOM   5153 3HD1 LEU A 321     -14.157   4.206  -8.464  1.00  3.85           H  
ATOM   5154 1HD2 LEU A 321     -15.253   5.052  -5.761  1.00  3.85           H  
ATOM   5155 2HD2 LEU A 321     -13.585   4.691  -6.130  1.00  3.85           H  
ATOM   5156 3HD2 LEU A 321     -13.998   6.260  -5.418  1.00  3.85           H  
ATOM   5157  N   ALA A 322     -10.975   8.420  -9.189  1.00  4.40           N  
ATOM   5158  CA  ALA A 322     -11.704   8.218 -10.466  1.00  4.40           C  
ATOM   5159  C   ALA A 322     -10.659   8.288 -11.556  1.00  4.40           C  
ATOM   5160  O   ALA A 322     -10.845   8.996 -12.548  1.00  4.40           O  
ATOM   5161  CB  ALA A 322     -12.797   9.233 -10.784  1.00  4.40           C  
ATOM   5162  H   ALA A 322     -10.038   8.770  -9.328  1.00  4.40           H  
ATOM   5163  HA  ALA A 322     -12.117   7.216 -10.487  1.00  4.40           H  
ATOM   5164 1HB  ALA A 322     -13.219   8.992 -11.757  1.00  4.40           H  
ATOM   5165 2HB  ALA A 322     -13.570   9.205 -10.089  1.00  4.40           H  
ATOM   5166 3HB  ALA A 322     -12.395  10.218 -10.825  1.00  4.40           H  
ATOM   5167  N   GLY A 323      -9.574   7.530 -11.390  1.00  4.92           N  
ATOM   5168  CA  GLY A 323      -8.418   7.588 -12.296  1.00  4.92           C  
ATOM   5169  C   GLY A 323      -8.768   7.349 -13.762  1.00  4.92           C  
ATOM   5170  O   GLY A 323      -8.105   7.867 -14.658  1.00  4.92           O  
ATOM   5171  H   GLY A 323      -9.524   6.931 -10.578  1.00  4.92           H  
ATOM   5172 1HA  GLY A 323      -7.940   8.564 -12.196  1.00  4.92           H  
ATOM   5173 2HA  GLY A 323      -7.682   6.848 -11.977  1.00  4.92           H  
ATOM   5174  N   GLY A 324      -9.806   6.553 -14.009  1.00  5.33           N  
ATOM   5175  CA  GLY A 324     -10.258   6.255 -15.362  1.00  5.33           C  
ATOM   5176  C   GLY A 324     -10.698   7.505 -16.133  1.00  5.33           C  
ATOM   5177  O   GLY A 324     -10.642   7.523 -17.364  1.00  5.33           O  
ATOM   5178  H   GLY A 324     -10.299   6.152 -13.227  1.00  5.33           H  
ATOM   5179 1HA  GLY A 324      -9.455   5.759 -15.906  1.00  5.33           H  
ATOM   5180 2HA  GLY A 324     -11.089   5.552 -15.315  1.00  5.33           H  
ATOM   5181  N   ASN A 325     -11.189   8.524 -15.411  1.00  5.54           N  
ATOM   5182  CA  ASN A 325     -11.667   9.752 -16.036  1.00  5.54           C  
ATOM   5183  C   ASN A 325     -10.762  10.947 -15.741  1.00  5.54           C  
ATOM   5184  O   ASN A 325     -10.522  11.783 -16.623  1.00  5.54           O  
ATOM   5185  CB  ASN A 325     -13.081  10.072 -15.574  1.00  5.54           C  
ATOM   5186  CG  ASN A 325     -14.097   9.033 -15.984  1.00  5.54           C  
ATOM   5187  OD1 ASN A 325     -14.047   8.495 -17.095  1.00  5.54           O  
ATOM   5188  ND2 ASN A 325     -15.038   8.754 -15.111  1.00  5.54           N  
ATOM   5189  H   ASN A 325     -11.178   8.468 -14.398  1.00  5.54           H  
ATOM   5190  HA  ASN A 325     -11.672   9.612 -17.117  1.00  5.54           H  
ATOM   5191 1HB  ASN A 325     -13.088  10.159 -14.484  1.00  5.54           H  
ATOM   5192 2HB  ASN A 325     -13.381  11.039 -15.978  1.00  5.54           H  
ATOM   5193 1HD2 ASN A 325     -15.745   8.081 -15.334  1.00  5.54           H  
ATOM   5194 2HD2 ASN A 325     -15.060   9.224 -14.227  1.00  5.54           H  
ATOM   5195  N   ARG A 326     -10.296  11.047 -14.489  1.00  5.44           N  
ATOM   5196  CA  ARG A 326      -9.486  12.179 -14.060  1.00  5.44           C  
ATOM   5197  C   ARG A 326      -8.368  11.791 -13.086  1.00  5.44           C  
ATOM   5198  O   ARG A 326      -8.610  11.484 -11.915  1.00  5.44           O  
ATOM   5199  CB  ARG A 326     -10.361  13.231 -13.378  1.00  5.44           C  
ATOM   5200  CG  ARG A 326     -11.407  13.960 -14.244  1.00  5.44           C  
ATOM   5201  CD  ARG A 326     -10.768  14.886 -15.218  1.00  5.44           C  
ATOM   5202  NE  ARG A 326     -11.750  15.639 -15.982  1.00  5.44           N  
ATOM   5203  CZ  ARG A 326     -12.360  15.218 -17.111  1.00  5.44           C  
ATOM   5204  NH1 ARG A 326     -12.098  14.034 -17.630  1.00  5.44           N  
ATOM   5205  NH2 ARG A 326     -13.236  16.011 -17.708  1.00  5.44           N  
ATOM   5206  H   ARG A 326     -10.505  10.311 -13.821  1.00  5.44           H  
ATOM   5207  HA  ARG A 326      -9.029  12.623 -14.944  1.00  5.44           H  
ATOM   5208 1HB  ARG A 326     -10.926  12.740 -12.599  1.00  5.44           H  
ATOM   5209 2HB  ARG A 326      -9.727  13.983 -12.904  1.00  5.44           H  
ATOM   5210 1HG  ARG A 326     -12.021  13.251 -14.787  1.00  5.44           H  
ATOM   5211 2HG  ARG A 326     -12.048  14.555 -13.592  1.00  5.44           H  
ATOM   5212 1HD  ARG A 326     -10.136  15.594 -14.682  1.00  5.44           H  
ATOM   5213 2HD  ARG A 326     -10.159  14.315 -15.917  1.00  5.44           H  
ATOM   5214  HE  ARG A 326     -11.995  16.556 -15.638  1.00  5.44           H  
ATOM   5215 1HH1 ARG A 326     -11.424  13.389 -17.187  1.00  5.44           H  
ATOM   5216 2HH1 ARG A 326     -12.565  13.745 -18.474  1.00  5.44           H  
ATOM   5217 1HH2 ARG A 326     -13.443  16.920 -17.317  1.00  5.44           H  
ATOM   5218 2HH2 ARG A 326     -13.698  15.707 -18.552  1.00  5.44           H  
ATOM   5219  N   VAL A 327      -7.130  11.942 -13.537  1.00  5.02           N  
ATOM   5220  CA  VAL A 327      -5.945  11.605 -12.748  1.00  5.02           C  
ATOM   5221  C   VAL A 327      -5.849  12.484 -11.510  1.00  5.02           C  
ATOM   5222  O   VAL A 327      -5.516  12.028 -10.408  1.00  5.02           O  
ATOM   5223  CB  VAL A 327      -4.682  11.779 -13.603  1.00  5.02           C  
ATOM   5224  CG1 VAL A 327      -3.445  11.616 -12.744  1.00  5.02           C  
ATOM   5225  CG2 VAL A 327      -4.710  10.761 -14.726  1.00  5.02           C  
ATOM   5226  H   VAL A 327      -7.004  12.236 -14.495  1.00  5.02           H  
ATOM   5227  HA  VAL A 327      -6.021  10.563 -12.436  1.00  5.02           H  
ATOM   5228  HB  VAL A 327      -4.662  12.786 -14.019  1.00  5.02           H  
ATOM   5229 1HG1 VAL A 327      -2.555  11.750 -13.359  1.00  5.02           H  
ATOM   5230 2HG1 VAL A 327      -3.453  12.363 -11.951  1.00  5.02           H  
ATOM   5231 3HG1 VAL A 327      -3.434  10.619 -12.304  1.00  5.02           H  
ATOM   5232 1HG2 VAL A 327      -3.823  10.880 -15.348  1.00  5.02           H  
ATOM   5233 2HG2 VAL A 327      -4.727   9.756 -14.305  1.00  5.02           H  
ATOM   5234 3HG2 VAL A 327      -5.604  10.915 -15.333  1.00  5.02           H  
ATOM   5235  N   SER A 328      -6.194  13.750 -11.720  1.00  4.37           N  
ATOM   5236  CA  SER A 328      -6.149  14.818 -10.738  1.00  4.37           C  
ATOM   5237  C   SER A 328      -7.008  14.577  -9.499  1.00  4.37           C  
ATOM   5238  O   SER A 328      -6.866  15.294  -8.512  1.00  4.37           O  
ATOM   5239  CB  SER A 328      -6.558  16.122 -11.398  1.00  4.37           C  
ATOM   5240  OG  SER A 328      -7.899  16.082 -11.811  1.00  4.37           O  
ATOM   5241  H   SER A 328      -6.483  13.990 -12.655  1.00  4.37           H  
ATOM   5242  HA  SER A 328      -5.115  14.918 -10.407  1.00  4.37           H  
ATOM   5243 1HB  SER A 328      -6.414  16.946 -10.700  1.00  4.37           H  
ATOM   5244 2HB  SER A 328      -5.917  16.304 -12.258  1.00  4.37           H  
ATOM   5245  HG  SER A 328      -8.422  16.071 -11.005  1.00  4.37           H  
ATOM   5246  N   ARG A 329      -7.916  13.595  -9.525  1.00  3.66           N  
ATOM   5247  CA  ARG A 329      -8.703  13.343  -8.326  1.00  3.66           C  
ATOM   5248  C   ARG A 329      -7.837  12.919  -7.149  1.00  3.66           C  
ATOM   5249  O   ARG A 329      -8.239  13.113  -6.007  1.00  3.66           O  
ATOM   5250  CB  ARG A 329      -9.731  12.248  -8.521  1.00  3.66           C  
ATOM   5251  CG  ARG A 329     -10.832  12.552  -9.465  1.00  3.66           C  
ATOM   5252  CD  ARG A 329     -11.712  13.654  -9.017  1.00  3.66           C  
ATOM   5253  NE  ARG A 329     -12.856  13.795  -9.914  1.00  3.66           N  
ATOM   5254  CZ  ARG A 329     -13.793  14.757  -9.843  1.00  3.66           C  
ATOM   5255  NH1 ARG A 329     -13.729  15.677  -8.913  1.00  3.66           N  
ATOM   5256  NH2 ARG A 329     -14.786  14.772 -10.715  1.00  3.66           N  
ATOM   5257  H   ARG A 329      -8.039  13.001 -10.348  1.00  3.66           H  
ATOM   5258  HA  ARG A 329      -9.221  14.262  -8.057  1.00  3.66           H  
ATOM   5259 1HB  ARG A 329      -9.232  11.350  -8.889  1.00  3.66           H  
ATOM   5260 2HB  ARG A 329     -10.184  11.993  -7.559  1.00  3.66           H  
ATOM   5261 1HG  ARG A 329     -10.402  12.811 -10.417  1.00  3.66           H  
ATOM   5262 2HG  ARG A 329     -11.442  11.677  -9.561  1.00  3.66           H  
ATOM   5263 1HD  ARG A 329     -12.078  13.461  -8.011  1.00  3.66           H  
ATOM   5264 2HD  ARG A 329     -11.155  14.588  -9.028  1.00  3.66           H  
ATOM   5265  HE  ARG A 329     -12.975  13.087 -10.636  1.00  3.66           H  
ATOM   5266 1HH1 ARG A 329     -12.983  15.660  -8.237  1.00  3.66           H  
ATOM   5267 2HH1 ARG A 329     -14.442  16.387  -8.859  1.00  3.66           H  
ATOM   5268 1HH2 ARG A 329     -14.838  14.065 -11.438  1.00  3.66           H  
ATOM   5269 2HH2 ARG A 329     -15.492  15.489 -10.658  1.00  3.66           H  
ATOM   5270  N   VAL A 330      -6.683  12.277  -7.411  1.00  3.04           N  
ATOM   5271  CA  VAL A 330      -5.766  11.760  -6.372  1.00  3.04           C  
ATOM   5272  C   VAL A 330      -6.316  10.574  -5.555  1.00  3.04           C  
ATOM   5273  O   VAL A 330      -5.699   9.509  -5.511  1.00  3.04           O  
ATOM   5274  CB  VAL A 330      -5.327  12.886  -5.392  1.00  3.04           C  
ATOM   5275  CG1 VAL A 330      -4.515  12.298  -4.241  1.00  3.04           C  
ATOM   5276  CG2 VAL A 330      -4.509  13.913  -6.158  1.00  3.04           C  
ATOM   5277  H   VAL A 330      -6.400  12.170  -8.388  1.00  3.04           H  
ATOM   5278  HA  VAL A 330      -4.866  11.418  -6.884  1.00  3.04           H  
ATOM   5279  HB  VAL A 330      -6.186  13.361  -4.947  1.00  3.04           H  
ATOM   5280 1HG1 VAL A 330      -4.220  13.100  -3.559  1.00  3.04           H  
ATOM   5281 2HG1 VAL A 330      -5.117  11.575  -3.693  1.00  3.04           H  
ATOM   5282 3HG1 VAL A 330      -3.629  11.808  -4.632  1.00  3.04           H  
ATOM   5283 1HG2 VAL A 330      -4.197  14.706  -5.478  1.00  3.04           H  
ATOM   5284 2HG2 VAL A 330      -3.631  13.431  -6.585  1.00  3.04           H  
ATOM   5285 3HG2 VAL A 330      -5.109  14.339  -6.956  1.00  3.04           H  
ATOM   5286  N   GLY A 331      -7.449  10.776  -4.893  1.00  2.56           N  
ATOM   5287  CA  GLY A 331      -8.086   9.771  -4.046  1.00  2.56           C  
ATOM   5288  C   GLY A 331      -9.272  10.382  -3.307  1.00  2.56           C  
ATOM   5289  O   GLY A 331      -9.807  11.410  -3.714  1.00  2.56           O  
ATOM   5290  H   GLY A 331      -7.885  11.684  -5.003  1.00  2.56           H  
ATOM   5291 1HA  GLY A 331      -8.427   8.947  -4.671  1.00  2.56           H  
ATOM   5292 2HA  GLY A 331      -7.364   9.375  -3.336  1.00  2.56           H  
ATOM   5293  N   LEU A 332      -9.696   9.787  -2.190  1.00  2.23           N  
ATOM   5294  CA  LEU A 332     -10.886  10.336  -1.530  1.00  2.23           C  
ATOM   5295  C   LEU A 332     -10.570  11.536  -0.643  1.00  2.23           C  
ATOM   5296  O   LEU A 332     -10.592  11.465   0.586  1.00  2.23           O  
ATOM   5297  CB  LEU A 332     -11.625   9.267  -0.732  1.00  2.23           C  
ATOM   5298  CG  LEU A 332     -12.135   8.127  -1.561  1.00  2.23           C  
ATOM   5299  CD1 LEU A 332     -12.859   7.129  -0.677  1.00  2.23           C  
ATOM   5300  CD2 LEU A 332     -13.040   8.674  -2.662  1.00  2.23           C  
ATOM   5301  H   LEU A 332      -9.235   8.963  -1.831  1.00  2.23           H  
ATOM   5302  HA  LEU A 332     -11.569  10.681  -2.307  1.00  2.23           H  
ATOM   5303 1HB  LEU A 332     -10.964   8.867   0.036  1.00  2.23           H  
ATOM   5304 2HB  LEU A 332     -12.483   9.724  -0.254  1.00  2.23           H  
ATOM   5305  HG  LEU A 332     -11.303   7.624  -2.004  1.00  2.23           H  
ATOM   5306 1HD1 LEU A 332     -13.213   6.306  -1.283  1.00  2.23           H  
ATOM   5307 2HD1 LEU A 332     -12.183   6.754   0.079  1.00  2.23           H  
ATOM   5308 3HD1 LEU A 332     -13.704   7.614  -0.199  1.00  2.23           H  
ATOM   5309 1HD2 LEU A 332     -13.405   7.858  -3.281  1.00  2.23           H  
ATOM   5310 2HD2 LEU A 332     -13.881   9.191  -2.211  1.00  2.23           H  
ATOM   5311 3HD2 LEU A 332     -12.482   9.376  -3.290  1.00  2.23           H  
ATOM   5312  N   GLU A 333     -10.283  12.637  -1.322  1.00  2.02           N  
ATOM   5313  CA  GLU A 333      -9.902  13.923  -0.756  1.00  2.02           C  
ATOM   5314  C   GLU A 333     -10.807  15.004  -1.345  1.00  2.02           C  
ATOM   5315  O   GLU A 333     -11.352  14.824  -2.434  1.00  2.02           O  
ATOM   5316  CB  GLU A 333      -8.432  14.235  -1.079  1.00  2.02           C  
ATOM   5317  CG  GLU A 333      -7.418  13.229  -0.516  1.00  2.02           C  
ATOM   5318  CD  GLU A 333      -5.973  13.592  -0.828  1.00  2.02           C  
ATOM   5319  OE1 GLU A 333      -5.753  14.601  -1.454  1.00  2.02           O  
ATOM   5320  OE2 GLU A 333      -5.098  12.852  -0.440  1.00  2.02           O  
ATOM   5321  H   GLU A 333     -10.294  12.529  -2.337  1.00  2.02           H  
ATOM   5322  HA  GLU A 333     -10.044  13.896   0.325  1.00  2.02           H  
ATOM   5323 1HB  GLU A 333      -8.301  14.263  -2.163  1.00  2.02           H  
ATOM   5324 2HB  GLU A 333      -8.177  15.221  -0.693  1.00  2.02           H  
ATOM   5325 1HG  GLU A 333      -7.545  13.168   0.564  1.00  2.02           H  
ATOM   5326 2HG  GLU A 333      -7.634  12.246  -0.936  1.00  2.02           H  
ATOM   5327  N   GLY A 334     -10.967  16.123  -0.646  1.00  1.89           N  
ATOM   5328  CA  GLY A 334     -11.777  17.226  -1.167  1.00  1.89           C  
ATOM   5329  C   GLY A 334     -13.202  17.211  -0.618  1.00  1.89           C  
ATOM   5330  O   GLY A 334     -13.526  16.430   0.276  1.00  1.89           O  
ATOM   5331  H   GLY A 334     -10.511  16.217   0.251  1.00  1.89           H  
ATOM   5332 1HA  GLY A 334     -11.300  18.173  -0.913  1.00  1.89           H  
ATOM   5333 2HA  GLY A 334     -11.808  17.172  -2.255  1.00  1.89           H  
ATOM   5334  N   ASP A 335     -14.051  18.093  -1.149  1.00  1.79           N  
ATOM   5335  CA  ASP A 335     -15.408  18.273  -0.629  1.00  1.79           C  
ATOM   5336  C   ASP A 335     -16.401  17.187  -1.047  1.00  1.79           C  
ATOM   5337  O   ASP A 335     -17.028  16.552  -0.201  1.00  1.79           O  
ATOM   5338  CB  ASP A 335     -15.934  19.654  -1.045  1.00  1.79           C  
ATOM   5339  CG  ASP A 335     -15.897  19.935  -2.586  1.00  1.79           C  
ATOM   5340  OD1 ASP A 335     -15.414  19.095  -3.335  1.00  1.79           O  
ATOM   5341  OD2 ASP A 335     -16.353  20.981  -2.982  1.00  1.79           O  
ATOM   5342  H   ASP A 335     -13.730  18.684  -1.902  1.00  1.79           H  
ATOM   5343  HA  ASP A 335     -15.348  18.259   0.460  1.00  1.79           H  
ATOM   5344 1HB  ASP A 335     -16.966  19.757  -0.706  1.00  1.79           H  
ATOM   5345 2HB  ASP A 335     -15.353  20.426  -0.541  1.00  1.79           H  
ATOM   5346  N   GLN A 336     -16.503  16.914  -2.340  1.00  1.69           N  
ATOM   5347  CA  GLN A 336     -17.456  15.910  -2.826  1.00  1.69           C  
ATOM   5348  C   GLN A 336     -17.114  14.530  -2.275  1.00  1.69           C  
ATOM   5349  O   GLN A 336     -17.985  13.694  -2.059  1.00  1.69           O  
ATOM   5350  CB  GLN A 336     -17.496  15.868  -4.352  1.00  1.69           C  
ATOM   5351  CG  GLN A 336     -18.109  17.099  -4.992  1.00  1.69           C  
ATOM   5352  CD  GLN A 336     -18.130  17.045  -6.530  1.00  1.69           C  
ATOM   5353  OE1 GLN A 336     -17.940  15.994  -7.167  1.00  1.69           O  
ATOM   5354  NE2 GLN A 336     -18.375  18.205  -7.142  1.00  1.69           N  
ATOM   5355  H   GLN A 336     -15.948  17.474  -2.986  1.00  1.69           H  
ATOM   5356  HA  GLN A 336     -18.450  16.176  -2.466  1.00  1.69           H  
ATOM   5357 1HB  GLN A 336     -16.482  15.753  -4.738  1.00  1.69           H  
ATOM   5358 2HB  GLN A 336     -18.074  15.005  -4.667  1.00  1.69           H  
ATOM   5359 1HG  GLN A 336     -19.131  17.207  -4.637  1.00  1.69           H  
ATOM   5360 2HG  GLN A 336     -17.514  17.969  -4.691  1.00  1.69           H  
ATOM   5361 1HE2 GLN A 336     -18.411  18.251  -8.141  1.00  1.69           H  
ATOM   5362 2HE2 GLN A 336     -18.521  19.035  -6.597  1.00  1.69           H  
ATOM   5363  N   SER A 337     -15.835  14.297  -2.012  1.00  1.59           N  
ATOM   5364  CA  SER A 337     -15.364  13.034  -1.466  1.00  1.59           C  
ATOM   5365  C   SER A 337     -15.931  12.776  -0.063  1.00  1.59           C  
ATOM   5366  O   SER A 337     -16.031  11.623   0.383  1.00  1.59           O  
ATOM   5367  CB  SER A 337     -13.863  13.044  -1.431  1.00  1.59           C  
ATOM   5368  OG  SER A 337     -13.354  13.091  -2.736  1.00  1.59           O  
ATOM   5369  H   SER A 337     -15.162  15.027  -2.199  1.00  1.59           H  
ATOM   5370  HA  SER A 337     -15.687  12.237  -2.133  1.00  1.59           H  
ATOM   5371 1HB  SER A 337     -13.527  13.917  -0.874  1.00  1.59           H  
ATOM   5372 2HB  SER A 337     -13.493  12.161  -0.916  1.00  1.59           H  
ATOM   5373  HG  SER A 337     -12.477  13.532  -2.674  1.00  1.59           H  
ATOM   5374  N   SER A 338     -16.370  13.839   0.628  1.00  1.46           N  
ATOM   5375  CA  SER A 338     -16.918  13.690   1.962  1.00  1.46           C  
ATOM   5376  C   SER A 338     -18.178  12.839   1.909  1.00  1.46           C  
ATOM   5377  O   SER A 338     -18.555  12.236   2.906  1.00  1.46           O  
ATOM   5378  CB  SER A 338     -17.217  15.040   2.598  1.00  1.46           C  
ATOM   5379  OG  SER A 338     -18.282  15.692   1.965  1.00  1.46           O  
ATOM   5380  H   SER A 338     -16.337  14.775   0.227  1.00  1.46           H  
ATOM   5381  HA  SER A 338     -16.181  13.193   2.586  1.00  1.46           H  
ATOM   5382 1HB  SER A 338     -17.455  14.894   3.650  1.00  1.46           H  
ATOM   5383 2HB  SER A 338     -16.327  15.669   2.545  1.00  1.46           H  
ATOM   5384  HG  SER A 338     -17.944  15.963   1.088  1.00  1.46           H  
ATOM   5385  N   LEU A 339     -18.801  12.736   0.733  1.00  1.33           N  
ATOM   5386  CA  LEU A 339     -20.002  11.950   0.551  1.00  1.33           C  
ATOM   5387  C   LEU A 339     -19.708  10.446   0.657  1.00  1.33           C  
ATOM   5388  O   LEU A 339     -20.596   9.649   0.959  1.00  1.33           O  
ATOM   5389  CB  LEU A 339     -20.616  12.319  -0.781  1.00  1.33           C  
ATOM   5390  CG  LEU A 339     -21.159  13.777  -0.855  1.00  1.33           C  
ATOM   5391  CD1 LEU A 339     -21.608  14.112  -2.274  1.00  1.33           C  
ATOM   5392  CD2 LEU A 339     -22.313  13.927   0.113  1.00  1.33           C  
ATOM   5393  H   LEU A 339     -18.435  13.227  -0.083  1.00  1.33           H  
ATOM   5394  HA  LEU A 339     -20.702  12.227   1.331  1.00  1.33           H  
ATOM   5395 1HB  LEU A 339     -19.843  12.216  -1.507  1.00  1.33           H  
ATOM   5396 2HB  LEU A 339     -21.405  11.626  -1.008  1.00  1.33           H  
ATOM   5397  HG  LEU A 339     -20.359  14.471  -0.581  1.00  1.33           H  
ATOM   5398 1HD1 LEU A 339     -21.977  15.136  -2.303  1.00  1.33           H  
ATOM   5399 2HD1 LEU A 339     -20.760  14.021  -2.947  1.00  1.33           H  
ATOM   5400 3HD1 LEU A 339     -22.400  13.437  -2.581  1.00  1.33           H  
ATOM   5401 1HD2 LEU A 339     -22.691  14.948   0.074  1.00  1.33           H  
ATOM   5402 2HD2 LEU A 339     -23.100  13.255  -0.169  1.00  1.33           H  
ATOM   5403 3HD2 LEU A 339     -21.980  13.701   1.128  1.00  1.33           H  
ATOM   5404  N   PHE A 340     -18.459  10.036   0.400  1.00  1.22           N  
ATOM   5405  CA  PHE A 340     -18.084   8.630   0.551  1.00  1.22           C  
ATOM   5406  C   PHE A 340     -18.064   8.329   2.037  1.00  1.22           C  
ATOM   5407  O   PHE A 340     -18.487   7.260   2.500  1.00  1.22           O  
ATOM   5408  CB  PHE A 340     -16.699   8.350  -0.037  1.00  1.22           C  
ATOM   5409  CG  PHE A 340     -16.657   8.282  -1.529  1.00  1.22           C  
ATOM   5410  CD1 PHE A 340     -16.828   9.415  -2.292  1.00  1.22           C  
ATOM   5411  CD2 PHE A 340     -16.423   7.077  -2.176  1.00  1.22           C  
ATOM   5412  CE1 PHE A 340     -16.774   9.353  -3.665  1.00  1.22           C  
ATOM   5413  CE2 PHE A 340     -16.368   7.015  -3.546  1.00  1.22           C  
ATOM   5414  CZ  PHE A 340     -16.542   8.156  -4.298  1.00  1.22           C  
ATOM   5415  H   PHE A 340     -17.735  10.711   0.163  1.00  1.22           H  
ATOM   5416  HA  PHE A 340     -18.828   7.999   0.065  1.00  1.22           H  
ATOM   5417 1HB  PHE A 340     -16.004   9.122   0.288  1.00  1.22           H  
ATOM   5418 2HB  PHE A 340     -16.328   7.406   0.356  1.00  1.22           H  
ATOM   5419  HD1 PHE A 340     -17.014  10.364  -1.793  1.00  1.22           H  
ATOM   5420  HD2 PHE A 340     -16.283   6.171  -1.586  1.00  1.22           H  
ATOM   5421  HE1 PHE A 340     -16.922  10.253  -4.241  1.00  1.22           H  
ATOM   5422  HE2 PHE A 340     -16.194   6.064  -4.026  1.00  1.22           H  
ATOM   5423  HZ  PHE A 340     -16.502   8.113  -5.385  1.00  1.22           H  
ATOM   5424  N   PHE A 341     -17.589   9.311   2.790  1.00  1.13           N  
ATOM   5425  CA  PHE A 341     -17.481   9.151   4.228  1.00  1.13           C  
ATOM   5426  C   PHE A 341     -18.866   9.272   4.877  1.00  1.13           C  
ATOM   5427  O   PHE A 341     -19.184   8.505   5.791  1.00  1.13           O  
ATOM   5428  CB  PHE A 341     -16.496  10.169   4.767  1.00  1.13           C  
ATOM   5429  CG  PHE A 341     -15.099   9.902   4.246  1.00  1.13           C  
ATOM   5430  CD1 PHE A 341     -14.686  10.521   3.090  1.00  1.13           C  
ATOM   5431  CD2 PHE A 341     -14.215   9.050   4.881  1.00  1.13           C  
ATOM   5432  CE1 PHE A 341     -13.437  10.321   2.561  1.00  1.13           C  
ATOM   5433  CE2 PHE A 341     -12.947   8.841   4.355  1.00  1.13           C  
ATOM   5434  CZ  PHE A 341     -12.561   9.483   3.190  1.00  1.13           C  
ATOM   5435  H   PHE A 341     -17.260  10.165   2.322  1.00  1.13           H  
ATOM   5436  HA  PHE A 341     -17.089   8.155   4.439  1.00  1.13           H  
ATOM   5437 1HB  PHE A 341     -16.797  11.171   4.468  1.00  1.13           H  
ATOM   5438 2HB  PHE A 341     -16.477  10.132   5.854  1.00  1.13           H  
ATOM   5439  HD1 PHE A 341     -15.371  11.172   2.598  1.00  1.13           H  
ATOM   5440  HD2 PHE A 341     -14.516   8.545   5.799  1.00  1.13           H  
ATOM   5441  HE1 PHE A 341     -13.145  10.835   1.646  1.00  1.13           H  
ATOM   5442  HE2 PHE A 341     -12.255   8.175   4.860  1.00  1.13           H  
ATOM   5443  HZ  PHE A 341     -11.565   9.328   2.774  1.00  1.13           H  
ATOM   5444  N   GLU A 342     -19.715  10.185   4.374  1.00  1.05           N  
ATOM   5445  CA  GLU A 342     -21.080  10.304   4.898  1.00  1.05           C  
ATOM   5446  C   GLU A 342     -21.861   9.030   4.587  1.00  1.05           C  
ATOM   5447  O   GLU A 342     -22.638   8.556   5.416  1.00  1.05           O  
ATOM   5448  CB  GLU A 342     -21.806  11.536   4.346  1.00  1.05           C  
ATOM   5449  CG  GLU A 342     -21.341  12.874   4.891  1.00  1.05           C  
ATOM   5450  CD  GLU A 342     -21.618  13.005   6.364  1.00  1.05           C  
ATOM   5451  OE1 GLU A 342     -22.736  12.739   6.770  1.00  1.05           O  
ATOM   5452  OE2 GLU A 342     -20.728  13.378   7.092  1.00  1.05           O  
ATOM   5453  H   GLU A 342     -19.397  10.816   3.645  1.00  1.05           H  
ATOM   5454  HA  GLU A 342     -21.023  10.412   5.979  1.00  1.05           H  
ATOM   5455 1HB  GLU A 342     -21.659  11.572   3.284  1.00  1.05           H  
ATOM   5456 2HB  GLU A 342     -22.877  11.447   4.530  1.00  1.05           H  
ATOM   5457 1HG  GLU A 342     -20.270  12.971   4.721  1.00  1.05           H  
ATOM   5458 2HG  GLU A 342     -21.840  13.671   4.346  1.00  1.05           H  
ATOM   5459  N   TYR A 343     -21.621   8.426   3.420  1.00  0.99           N  
ATOM   5460  CA  TYR A 343     -22.261   7.159   3.102  1.00  0.99           C  
ATOM   5461  C   TYR A 343     -21.944   6.159   4.194  1.00  0.99           C  
ATOM   5462  O   TYR A 343     -22.839   5.525   4.760  1.00  0.99           O  
ATOM   5463  CB  TYR A 343     -21.780   6.637   1.740  1.00  0.99           C  
ATOM   5464  CG  TYR A 343     -22.185   5.224   1.440  1.00  0.99           C  
ATOM   5465  CD1 TYR A 343     -23.444   4.941   1.034  1.00  0.99           C  
ATOM   5466  CD2 TYR A 343     -21.256   4.199   1.581  1.00  0.99           C  
ATOM   5467  CE1 TYR A 343     -23.809   3.631   0.789  1.00  0.99           C  
ATOM   5468  CE2 TYR A 343     -21.624   2.909   1.323  1.00  0.99           C  
ATOM   5469  CZ  TYR A 343     -22.903   2.628   0.940  1.00  0.99           C  
ATOM   5470  OH  TYR A 343     -23.294   1.341   0.715  1.00  0.99           O  
ATOM   5471  H   TYR A 343     -21.011   8.855   2.724  1.00  0.99           H  
ATOM   5472  HA  TYR A 343     -23.341   7.306   3.074  1.00  0.99           H  
ATOM   5473 1HB  TYR A 343     -22.174   7.282   0.949  1.00  0.99           H  
ATOM   5474 2HB  TYR A 343     -20.708   6.693   1.688  1.00  0.99           H  
ATOM   5475  HD1 TYR A 343     -24.159   5.748   0.925  1.00  0.99           H  
ATOM   5476  HD2 TYR A 343     -20.240   4.425   1.901  1.00  0.99           H  
ATOM   5477  HE1 TYR A 343     -24.820   3.390   0.490  1.00  0.99           H  
ATOM   5478  HE2 TYR A 343     -20.908   2.101   1.434  1.00  0.99           H  
ATOM   5479  HH  TYR A 343     -22.586   0.743   0.960  1.00  0.99           H  
ATOM   5480  N   CYS A 344     -20.658   6.036   4.509  1.00  0.95           N  
ATOM   5481  CA  CYS A 344     -20.220   5.081   5.502  1.00  0.95           C  
ATOM   5482  C   CYS A 344     -20.800   5.411   6.884  1.00  0.95           C  
ATOM   5483  O   CYS A 344     -21.221   4.509   7.612  1.00  0.95           O  
ATOM   5484  CB  CYS A 344     -18.712   5.097   5.553  1.00  0.95           C  
ATOM   5485  SG  CYS A 344     -17.961   4.490   4.017  1.00  0.95           S  
ATOM   5486  H   CYS A 344     -19.960   6.593   4.007  1.00  0.95           H  
ATOM   5487  HA  CYS A 344     -20.556   4.089   5.200  1.00  0.95           H  
ATOM   5488 1HB  CYS A 344     -18.351   6.107   5.734  1.00  0.95           H  
ATOM   5489 2HB  CYS A 344     -18.378   4.469   6.374  1.00  0.95           H  
ATOM   5490  HG  CYS A 344     -18.252   5.607   3.289  1.00  0.95           H  
ATOM   5491  N   ARG A 345     -20.872   6.709   7.226  1.00  0.92           N  
ATOM   5492  CA  ARG A 345     -21.442   7.132   8.508  1.00  0.92           C  
ATOM   5493  C   ARG A 345     -22.864   6.628   8.637  1.00  0.92           C  
ATOM   5494  O   ARG A 345     -23.245   6.064   9.661  1.00  0.92           O  
ATOM   5495  CB  ARG A 345     -21.471   8.649   8.658  1.00  0.92           C  
ATOM   5496  CG  ARG A 345     -22.081   9.132   9.976  1.00  0.92           C  
ATOM   5497  CD  ARG A 345     -22.300  10.620  10.020  1.00  0.92           C  
ATOM   5498  NE  ARG A 345     -23.248  11.068   8.997  1.00  0.92           N  
ATOM   5499  CZ  ARG A 345     -24.583  10.893   9.048  1.00  0.92           C  
ATOM   5500  NH1 ARG A 345     -25.109  10.264  10.067  1.00  0.92           N  
ATOM   5501  NH2 ARG A 345     -25.328  11.364   8.065  1.00  0.92           N  
ATOM   5502  H   ARG A 345     -20.492   7.411   6.593  1.00  0.92           H  
ATOM   5503  HA  ARG A 345     -20.843   6.708   9.313  1.00  0.92           H  
ATOM   5504 1HB  ARG A 345     -20.461   9.048   8.571  1.00  0.92           H  
ATOM   5505 2HB  ARG A 345     -22.061   9.083   7.854  1.00  0.92           H  
ATOM   5506 1HG  ARG A 345     -23.051   8.649  10.112  1.00  0.92           H  
ATOM   5507 2HG  ARG A 345     -21.424   8.858  10.802  1.00  0.92           H  
ATOM   5508 1HD  ARG A 345     -22.691  10.905  10.995  1.00  0.92           H  
ATOM   5509 2HD  ARG A 345     -21.352  11.131   9.842  1.00  0.92           H  
ATOM   5510  HE  ARG A 345     -22.883  11.593   8.193  1.00  0.92           H  
ATOM   5511 1HH1 ARG A 345     -24.492   9.946  10.804  1.00  0.92           H  
ATOM   5512 2HH1 ARG A 345     -26.106  10.113  10.126  1.00  0.92           H  
ATOM   5513 1HH2 ARG A 345     -24.841  11.866   7.306  1.00  0.92           H  
ATOM   5514 2HH2 ARG A 345     -26.357  11.241   8.068  1.00  0.92           H  
ATOM   5515  N   ILE A 346     -23.646   6.813   7.582  1.00  0.90           N  
ATOM   5516  CA  ILE A 346     -25.027   6.375   7.573  1.00  0.90           C  
ATOM   5517  C   ILE A 346     -25.110   4.882   7.760  1.00  0.90           C  
ATOM   5518  O   ILE A 346     -25.986   4.389   8.477  1.00  0.90           O  
ATOM   5519  CB  ILE A 346     -25.719   6.762   6.271  1.00  0.90           C  
ATOM   5520  CG1 ILE A 346     -25.898   8.277   6.237  1.00  0.90           C  
ATOM   5521  CG2 ILE A 346     -27.034   6.018   6.160  1.00  0.90           C  
ATOM   5522  CD1 ILE A 346     -26.267   8.801   4.894  1.00  0.90           C  
ATOM   5523  H   ILE A 346     -23.267   7.290   6.762  1.00  0.90           H  
ATOM   5524  HA  ILE A 346     -25.551   6.856   8.393  1.00  0.90           H  
ATOM   5525  HB  ILE A 346     -25.086   6.501   5.426  1.00  0.90           H  
ATOM   5526 1HG1 ILE A 346     -26.679   8.560   6.944  1.00  0.90           H  
ATOM   5527 2HG1 ILE A 346     -24.964   8.754   6.543  1.00  0.90           H  
ATOM   5528 1HG2 ILE A 346     -27.519   6.304   5.243  1.00  0.90           H  
ATOM   5529 2HG2 ILE A 346     -26.851   4.943   6.160  1.00  0.90           H  
ATOM   5530 3HG2 ILE A 346     -27.664   6.266   6.985  1.00  0.90           H  
ATOM   5531 1HD1 ILE A 346     -26.374   9.885   4.959  1.00  0.90           H  
ATOM   5532 2HD1 ILE A 346     -25.472   8.545   4.191  1.00  0.90           H  
ATOM   5533 3HD1 ILE A 346     -27.188   8.366   4.556  1.00  0.90           H  
ATOM   5534  N   LEU A 347     -24.215   4.131   7.123  1.00  0.89           N  
ATOM   5535  CA  LEU A 347     -24.318   2.695   7.262  1.00  0.89           C  
ATOM   5536  C   LEU A 347     -24.102   2.306   8.723  1.00  0.89           C  
ATOM   5537  O   LEU A 347     -24.786   1.414   9.241  1.00  0.89           O  
ATOM   5538  CB  LEU A 347     -23.239   1.978   6.476  1.00  0.89           C  
ATOM   5539  CG  LEU A 347     -23.238   2.168   5.017  1.00  0.89           C  
ATOM   5540  CD1 LEU A 347     -22.221   1.289   4.514  1.00  0.89           C  
ATOM   5541  CD2 LEU A 347     -24.552   2.026   4.440  1.00  0.89           C  
ATOM   5542  H   LEU A 347     -23.511   4.562   6.519  1.00  0.89           H  
ATOM   5543  HA  LEU A 347     -25.306   2.374   6.942  1.00  0.89           H  
ATOM   5544 1HB  LEU A 347     -22.275   2.327   6.839  1.00  0.89           H  
ATOM   5545 2HB  LEU A 347     -23.294   0.919   6.680  1.00  0.89           H  
ATOM   5546  HG  LEU A 347     -22.902   3.163   4.797  1.00  0.89           H  
ATOM   5547 1HD1 LEU A 347     -22.113   1.408   3.467  1.00  0.89           H  
ATOM   5548 2HD1 LEU A 347     -21.304   1.545   5.024  1.00  0.89           H  
ATOM   5549 3HD1 LEU A 347     -22.490   0.259   4.732  1.00  0.89           H  
ATOM   5550 1HD2 LEU A 347     -24.501   2.190   3.368  1.00  0.89           H  
ATOM   5551 2HD2 LEU A 347     -24.929   1.073   4.626  1.00  0.89           H  
ATOM   5552 3HD2 LEU A 347     -25.205   2.772   4.895  1.00  0.89           H  
ATOM   5553  N   GLU A 348     -23.175   3.006   9.397  1.00  0.89           N  
ATOM   5554  CA  GLU A 348     -22.889   2.775  10.811  1.00  0.89           C  
ATOM   5555  C   GLU A 348     -24.081   3.132  11.689  1.00  0.89           C  
ATOM   5556  O   GLU A 348     -24.376   2.429  12.658  1.00  0.89           O  
ATOM   5557  CB  GLU A 348     -21.647   3.561  11.253  1.00  0.89           C  
ATOM   5558  CG  GLU A 348     -20.323   3.007  10.751  1.00  0.89           C  
ATOM   5559  CD  GLU A 348     -19.987   1.712  11.430  1.00  0.89           C  
ATOM   5560  OE1 GLU A 348     -19.999   1.702  12.640  1.00  0.89           O  
ATOM   5561  OE2 GLU A 348     -19.723   0.750  10.774  1.00  0.89           O  
ATOM   5562  H   GLU A 348     -22.635   3.715   8.891  1.00  0.89           H  
ATOM   5563  HA  GLU A 348     -22.681   1.714  10.943  1.00  0.89           H  
ATOM   5564 1HB  GLU A 348     -21.720   4.583  10.905  1.00  0.89           H  
ATOM   5565 2HB  GLU A 348     -21.607   3.594  12.340  1.00  0.89           H  
ATOM   5566 1HG  GLU A 348     -20.398   2.840   9.673  1.00  0.89           H  
ATOM   5567 2HG  GLU A 348     -19.533   3.736  10.927  1.00  0.89           H  
ATOM   5568  N   VAL A 349     -24.805   4.192  11.329  1.00  0.89           N  
ATOM   5569  CA  VAL A 349     -25.974   4.566  12.113  1.00  0.89           C  
ATOM   5570  C   VAL A 349     -27.027   3.495  11.987  1.00  0.89           C  
ATOM   5571  O   VAL A 349     -27.577   3.036  12.988  1.00  0.89           O  
ATOM   5572  CB  VAL A 349     -26.616   5.863  11.627  1.00  0.89           C  
ATOM   5573  CG1 VAL A 349     -27.928   6.096  12.396  1.00  0.89           C  
ATOM   5574  CG2 VAL A 349     -25.692   6.987  11.799  1.00  0.89           C  
ATOM   5575  H   VAL A 349     -24.502   4.756  10.534  1.00  0.89           H  
ATOM   5576  HA  VAL A 349     -25.682   4.667  13.157  1.00  0.89           H  
ATOM   5577  HB  VAL A 349     -26.858   5.761  10.571  1.00  0.89           H  
ATOM   5578 1HG1 VAL A 349     -28.405   6.996  12.049  1.00  0.89           H  
ATOM   5579 2HG1 VAL A 349     -28.594   5.252  12.236  1.00  0.89           H  
ATOM   5580 3HG1 VAL A 349     -27.714   6.192  13.458  1.00  0.89           H  
ATOM   5581 1HG2 VAL A 349     -26.171   7.874  11.419  1.00  0.89           H  
ATOM   5582 2HG2 VAL A 349     -25.450   7.111  12.853  1.00  0.89           H  
ATOM   5583 3HG2 VAL A 349     -24.797   6.807  11.251  1.00  0.89           H  
ATOM   5584  N   VAL A 350     -27.278   3.052  10.757  1.00  0.90           N  
ATOM   5585  CA  VAL A 350     -28.292   2.041  10.558  1.00  0.90           C  
ATOM   5586  C   VAL A 350     -27.888   0.776  11.303  1.00  0.90           C  
ATOM   5587  O   VAL A 350     -28.697   0.206  12.027  1.00  0.90           O  
ATOM   5588  CB  VAL A 350     -28.493   1.736   9.061  1.00  0.90           C  
ATOM   5589  CG1 VAL A 350     -29.406   0.552   8.905  1.00  0.90           C  
ATOM   5590  CG2 VAL A 350     -29.092   2.947   8.353  1.00  0.90           C  
ATOM   5591  H   VAL A 350     -26.776   3.448   9.961  1.00  0.90           H  
ATOM   5592  HA  VAL A 350     -29.232   2.408  10.967  1.00  0.90           H  
ATOM   5593  HB  VAL A 350     -27.524   1.486   8.615  1.00  0.90           H  
ATOM   5594 1HG1 VAL A 350     -29.539   0.328   7.858  1.00  0.90           H  
ATOM   5595 2HG1 VAL A 350     -28.973  -0.298   9.418  1.00  0.90           H  
ATOM   5596 3HG1 VAL A 350     -30.350   0.766   9.326  1.00  0.90           H  
ATOM   5597 1HG2 VAL A 350     -29.217   2.711   7.307  1.00  0.90           H  
ATOM   5598 2HG2 VAL A 350     -30.055   3.185   8.790  1.00  0.90           H  
ATOM   5599 3HG2 VAL A 350     -28.426   3.800   8.458  1.00  0.90           H  
ATOM   5600  N   ARG A 351     -26.618   0.373  11.189  1.00  0.94           N  
ATOM   5601  CA  ARG A 351     -26.133  -0.821  11.874  1.00  0.94           C  
ATOM   5602  C   ARG A 351     -26.385  -0.715  13.375  1.00  0.94           C  
ATOM   5603  O   ARG A 351     -26.988  -1.614  13.974  1.00  0.94           O  
ATOM   5604  CB  ARG A 351     -24.632  -0.992  11.639  1.00  0.94           C  
ATOM   5605  CG  ARG A 351     -24.014  -2.294  12.125  1.00  0.94           C  
ATOM   5606  CD  ARG A 351     -23.443  -2.185  13.504  1.00  0.94           C  
ATOM   5607  NE  ARG A 351     -22.360  -1.199  13.605  1.00  0.94           N  
ATOM   5608  CZ  ARG A 351     -21.817  -0.793  14.774  1.00  0.94           C  
ATOM   5609  NH1 ARG A 351     -22.256  -1.294  15.910  1.00  0.94           N  
ATOM   5610  NH2 ARG A 351     -20.838   0.094  14.796  1.00  0.94           N  
ATOM   5611  H   ARG A 351     -25.978   0.886  10.587  1.00  0.94           H  
ATOM   5612  HA  ARG A 351     -26.657  -1.689  11.487  1.00  0.94           H  
ATOM   5613 1HB  ARG A 351     -24.411  -0.895  10.590  1.00  0.94           H  
ATOM   5614 2HB  ARG A 351     -24.100  -0.186  12.140  1.00  0.94           H  
ATOM   5615 1HG  ARG A 351     -24.775  -3.077  12.130  1.00  0.94           H  
ATOM   5616 2HG  ARG A 351     -23.215  -2.581  11.446  1.00  0.94           H  
ATOM   5617 1HD  ARG A 351     -24.229  -1.904  14.202  1.00  0.94           H  
ATOM   5618 2HD  ARG A 351     -23.037  -3.160  13.789  1.00  0.94           H  
ATOM   5619  HE  ARG A 351     -21.998  -0.787  12.747  1.00  0.94           H  
ATOM   5620 1HH1 ARG A 351     -22.997  -1.978  15.906  1.00  0.94           H  
ATOM   5621 2HH1 ARG A 351     -21.848  -0.994  16.783  1.00  0.94           H  
ATOM   5622 1HH2 ARG A 351     -20.476   0.497  13.920  1.00  0.94           H  
ATOM   5623 2HH2 ARG A 351     -20.440   0.386  15.670  1.00  0.94           H  
ATOM   5624  N   ALA A 352     -25.939   0.389  13.977  1.00  1.03           N  
ATOM   5625  CA  ALA A 352     -26.077   0.613  15.407  1.00  1.03           C  
ATOM   5626  C   ALA A 352     -27.532   0.607  15.853  1.00  1.03           C  
ATOM   5627  O   ALA A 352     -27.845   0.111  16.934  1.00  1.03           O  
ATOM   5628  CB  ALA A 352     -25.447   1.940  15.776  1.00  1.03           C  
ATOM   5629  H   ALA A 352     -25.466   1.107  13.426  1.00  1.03           H  
ATOM   5630  HA  ALA A 352     -25.560  -0.191  15.926  1.00  1.03           H  
ATOM   5631 1HB  ALA A 352     -25.525   2.097  16.849  1.00  1.03           H  
ATOM   5632 2HB  ALA A 352     -24.397   1.937  15.479  1.00  1.03           H  
ATOM   5633 3HB  ALA A 352     -25.969   2.740  15.248  1.00  1.03           H  
ATOM   5634  N   ARG A 353     -28.430   1.142  15.026  1.00  1.21           N  
ATOM   5635  CA  ARG A 353     -29.836   1.173  15.388  1.00  1.21           C  
ATOM   5636  C   ARG A 353     -30.463  -0.213  15.226  1.00  1.21           C  
ATOM   5637  O   ARG A 353     -31.323  -0.606  16.022  1.00  1.21           O  
ATOM   5638  CB  ARG A 353     -30.576   2.194  14.545  1.00  1.21           C  
ATOM   5639  CG  ARG A 353     -30.167   3.649  14.764  1.00  1.21           C  
ATOM   5640  CD  ARG A 353     -30.567   4.161  16.079  1.00  1.21           C  
ATOM   5641  NE  ARG A 353     -30.191   5.555  16.238  1.00  1.21           N  
ATOM   5642  CZ  ARG A 353     -30.420   6.285  17.341  1.00  1.21           C  
ATOM   5643  NH1 ARG A 353     -31.028   5.745  18.369  1.00  1.21           N  
ATOM   5644  NH2 ARG A 353     -30.046   7.549  17.390  1.00  1.21           N  
ATOM   5645  H   ARG A 353     -28.128   1.567  14.148  1.00  1.21           H  
ATOM   5646  HA  ARG A 353     -29.916   1.468  16.433  1.00  1.21           H  
ATOM   5647 1HB  ARG A 353     -30.403   1.973  13.499  1.00  1.21           H  
ATOM   5648 2HB  ARG A 353     -31.636   2.118  14.745  1.00  1.21           H  
ATOM   5649 1HG  ARG A 353     -29.091   3.731  14.713  1.00  1.21           H  
ATOM   5650 2HG  ARG A 353     -30.617   4.277  13.989  1.00  1.21           H  
ATOM   5651 1HD  ARG A 353     -31.650   4.087  16.186  1.00  1.21           H  
ATOM   5652 2HD  ARG A 353     -30.079   3.581  16.861  1.00  1.21           H  
ATOM   5653  HE  ARG A 353     -29.731   6.009  15.462  1.00  1.21           H  
ATOM   5654 1HH1 ARG A 353     -31.333   4.786  18.333  1.00  1.21           H  
ATOM   5655 2HH1 ARG A 353     -31.228   6.307  19.186  1.00  1.21           H  
ATOM   5656 1HH2 ARG A 353     -29.579   7.972  16.603  1.00  1.21           H  
ATOM   5657 2HH2 ARG A 353     -30.247   8.098  18.213  1.00  1.21           H  
ATOM   5658  N   MET A 354     -30.019  -0.976  14.214  1.00  1.51           N  
ATOM   5659  CA  MET A 354     -30.540  -2.323  14.027  1.00  1.51           C  
ATOM   5660  C   MET A 354     -30.092  -3.233  15.159  1.00  1.51           C  
ATOM   5661  O   MET A 354     -30.857  -4.070  15.644  1.00  1.51           O  
ATOM   5662  CB  MET A 354     -30.094  -2.910  12.696  1.00  1.51           C  
ATOM   5663  CG  MET A 354     -30.724  -2.287  11.495  1.00  1.51           C  
ATOM   5664  SD  MET A 354     -32.407  -2.353  11.581  1.00  1.51           S  
ATOM   5665  CE  MET A 354     -32.653  -4.114  11.431  1.00  1.51           C  
ATOM   5666  H   MET A 354     -29.327  -0.610  13.561  1.00  1.51           H  
ATOM   5667  HA  MET A 354     -31.627  -2.277  14.047  1.00  1.51           H  
ATOM   5668 1HB  MET A 354     -29.013  -2.787  12.594  1.00  1.51           H  
ATOM   5669 2HB  MET A 354     -30.297  -3.977  12.676  1.00  1.51           H  
ATOM   5670 1HG  MET A 354     -30.428  -1.269  11.382  1.00  1.51           H  
ATOM   5671 2HG  MET A 354     -30.441  -2.832  10.610  1.00  1.51           H  
ATOM   5672 1HE  MET A 354     -33.719  -4.336  11.447  1.00  1.51           H  
ATOM   5673 2HE  MET A 354     -32.229  -4.463  10.490  1.00  1.51           H  
ATOM   5674 3HE  MET A 354     -32.158  -4.624  12.259  1.00  1.51           H  
ATOM   5675  N   ARG A 355     -28.883  -3.011  15.676  1.00  2.00           N  
ATOM   5676  CA  ARG A 355     -28.381  -3.827  16.776  1.00  2.00           C  
ATOM   5677  C   ARG A 355     -28.826  -3.223  18.105  1.00  2.00           C  
ATOM   5678  O   ARG A 355     -28.011  -2.811  18.934  1.00  2.00           O  
ATOM   5679  CB  ARG A 355     -26.865  -3.922  16.741  1.00  2.00           C  
ATOM   5680  CG  ARG A 355     -26.268  -4.616  15.500  1.00  2.00           C  
ATOM   5681  CD  ARG A 355     -26.687  -6.044  15.387  1.00  2.00           C  
ATOM   5682  NE  ARG A 355     -26.314  -6.839  16.561  1.00  2.00           N  
ATOM   5683  CZ  ARG A 355     -25.118  -7.442  16.771  1.00  2.00           C  
ATOM   5684  NH1 ARG A 355     -24.143  -7.359  15.895  1.00  2.00           N  
ATOM   5685  NH2 ARG A 355     -24.926  -8.132  17.882  1.00  2.00           N  
ATOM   5686  H   ARG A 355     -28.279  -2.307  15.252  1.00  2.00           H  
ATOM   5687  HA  ARG A 355     -28.797  -4.830  16.690  1.00  2.00           H  
ATOM   5688 1HB  ARG A 355     -26.452  -2.910  16.772  1.00  2.00           H  
ATOM   5689 2HB  ARG A 355     -26.512  -4.448  17.625  1.00  2.00           H  
ATOM   5690 1HG  ARG A 355     -26.609  -4.096  14.601  1.00  2.00           H  
ATOM   5691 2HG  ARG A 355     -25.180  -4.578  15.545  1.00  2.00           H  
ATOM   5692 1HD  ARG A 355     -27.772  -6.090  15.274  1.00  2.00           H  
ATOM   5693 2HD  ARG A 355     -26.215  -6.487  14.509  1.00  2.00           H  
ATOM   5694  HE  ARG A 355     -27.017  -6.947  17.282  1.00  2.00           H  
ATOM   5695 1HH1 ARG A 355     -24.261  -6.839  15.040  1.00  2.00           H  
ATOM   5696 2HH1 ARG A 355     -23.266  -7.826  16.092  1.00  2.00           H  
ATOM   5697 1HH2 ARG A 355     -25.667  -8.206  18.567  1.00  2.00           H  
ATOM   5698 2HH2 ARG A 355     -24.038  -8.584  18.045  1.00  2.00           H  
ATOM   5699  N   GLY A 356     -30.138  -3.188  18.283  1.00  2.70           N  
ATOM   5700  CA  GLY A 356     -30.794  -2.594  19.436  1.00  2.70           C  
ATOM   5701  C   GLY A 356     -31.588  -3.616  20.233  1.00  2.70           C  
ATOM   5702  O   GLY A 356     -31.154  -4.757  20.418  1.00  2.70           O  
ATOM   5703  H   GLY A 356     -30.703  -3.577  17.529  1.00  2.70           H  
ATOM   5704 1HA  GLY A 356     -30.049  -2.125  20.078  1.00  2.70           H  
ATOM   5705 2HA  GLY A 356     -31.460  -1.802  19.093  1.00  2.70           H  
ATOM   5706  N   SER A 357     -32.740  -3.179  20.729  1.00  3.60           N  
ATOM   5707  CA  SER A 357     -33.610  -4.010  21.547  1.00  3.60           C  
ATOM   5708  C   SER A 357     -34.995  -4.075  20.922  1.00  3.60           C  
ATOM   5709  O   SER A 357     -35.974  -4.376  21.604  1.00  3.60           O  
ATOM   5710  OXT SER A 357     -35.157  -3.552  19.820  1.00  3.60           O  
ATOM   5711  CB  SER A 357     -33.695  -3.457  22.955  1.00  3.60           C  
ATOM   5712  OG  SER A 357     -32.441  -3.480  23.579  1.00  3.60           O  
ATOM   5713  H   SER A 357     -33.023  -2.230  20.528  1.00  3.60           H  
ATOM   5714  HA  SER A 357     -33.202  -5.021  21.587  1.00  3.60           H  
ATOM   5715 1HB  SER A 357     -34.075  -2.436  22.929  1.00  3.60           H  
ATOM   5716 2HB  SER A 357     -34.400  -4.053  23.533  1.00  3.60           H  
ATOM   5717  HG  SER A 357     -32.100  -4.374  23.458  1.00  3.60           H  
TER    5718
ENDMDL

