USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=70
USER  MOD reduce.3.24.130724 removed 1896 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  77 HIS     :FLIP no HE2:sc=   -4.04! F(o=-4.2,f=-3.4!)
USER  MOD Set 1.2: B  40 SER OG  :   rot -150:sc=   0.643
USER  MOD Set 2.1: A 166 GLN     :      amide:sc=   -7.95! C(o=-8.8!,f=-14!)
USER  MOD Set 2.2: A 185 SER OG  :   rot -130:sc=   -0.84
USER  MOD Set 3.1: A 156 LYS NZ  :NH3+   -163:sc=   -5.49!  (180deg=-5.51!)
USER  MOD Set 3.2: A 161 THR OG1 :   rot  180:sc=       0
USER  MOD Set 3.3: A 164 HIS     :     no HE2:sc=   -8.62! C(o=-14!,f=-32!)
USER  MOD Set 4.1: A  92 SER OG  :   rot -110:sc=  -0.574!
USER  MOD Set 4.2: A  93 THR OG1 :   rot  117:sc=    1.18
USER  MOD Set 5.1: A  80 SER OG  :   rot  -89:sc=  -0.487
USER  MOD Set 5.2: B  36 ASN     :      amide:sc=   -8.23! C(o=-8.7!,f=-9.4!)
USER  MOD Set 6.1: A  55 SER OG  :   rot  180:sc=   -2.28!
USER  MOD Set 6.2: A  56 THR OG1 :   rot  180:sc= 0.00933
USER  MOD Set 7.1: A  43 THR OG1 :   rot   39:sc=   -1.31!
USER  MOD Set 7.2: A 118 HIS     :     no HD1:sc=       0  X(o=-1.3,f=-1.7)
USER  MOD Set 8.1: A   4 THR OG1 :   rot  -44:sc=  -0.338!
USER  MOD Set 8.2: A  27 MET CE  :methyl -156:sc=  -0.462   (180deg=-0.884)
USER  MOD Single : A   5 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A   6 SER OG  :   rot  -74:sc=   0.566
USER  MOD Single : A   7 SER OG  :   rot  122:sc=   0.177
USER  MOD Single : A   8 TYR OH  :   rot -170:sc=   -1.43!
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  14 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.0936)
USER  MOD Single : A  15 GLN     :      amide:sc=   -4.26! C(o=-4.3!,f=-4.5!)
USER  MOD Single : A  16 THR OG1 :   rot  113:sc=   0.955
USER  MOD Single : A  17 HIS     :     no HD1:sc=   -5.04! C(o=-5!,f=-5.5!)
USER  MOD Single : A  20 THR OG1 :   rot -130:sc=  -0.828
USER  MOD Single : A  23 SER OG  :   rot   68:sc=   0.869
USER  MOD Single : A  24 GLN     :      amide:sc=   -6.39! C(o=-6.4!,f=-8.3!)
USER  MOD Single : A  25 LYS NZ  :NH3+   -162:sc= -0.0518   (180deg=-0.543)
USER  MOD Single : A  26 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  28 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  31 ASN     :      amide:sc=  -0.784  X(o=-0.78,f=-0.78)
USER  MOD Single : A  32 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  35 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  46 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  47 LYS NZ  :NH3+   -122:sc=   0.981   (180deg=-1.73!)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  52 ASN     :      amide:sc=   -2.81! C(o=-2.8!,f=-4.4!)
USER  MOD Single : A  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  54 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.1)
USER  MOD Single : A  58 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  63 GLN     :      amide:sc=   -1.33! K(o=-1.3!,f=-2.6)
USER  MOD Single : A  64 THR OG1 :   rot  -29:sc=   0.126
USER  MOD Single : A  76 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  83 THR OG1 :   rot  180:sc= -0.0219
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.216
USER  MOD Single : A  88 LYS NZ  :NH3+   -121:sc=  -0.977   (180deg=-3.03!)
USER  MOD Single : A  89 TYR OH  :   rot  180:sc=  0.0599
USER  MOD Single : A  90 SER OG  :   rot  -71:sc=   0.971
USER  MOD Single : A  91 SER OG  :   rot  160:sc=  -0.369
USER  MOD Single : A  94 GLN     :      amide:sc=    -5.8! C(o=-5.8!,f=-5.8!)
USER  MOD Single : A  96 GLN     :      amide:sc=  -0.614  K(o=-0.61,f=-1.8!)
USER  MOD Single : A  97 SER OG  :   rot  180:sc=  -0.405
USER  MOD Single : A  98 SER OG  :   rot  180:sc=  0.0377
USER  MOD Single : A  99 SER OG  :   rot  -35:sc=   0.385!
USER  MOD Single : A 105 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 112 LYS NZ  :NH3+    143:sc=   -1.93   (180deg=-4.04!)
USER  MOD Single : A 114 TYR OH  :   rot  -15:sc=  -0.919
USER  MOD Single : A 116 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 120 THR OG1 :   rot  -71:sc=   0.807
USER  MOD Single : A 123 THR OG1 :   rot -111:sc=   -2.26!
USER  MOD Single : A 127 SER OG  :   rot  150:sc=    -0.2
USER  MOD Single : A 128 LYS NZ  :NH3+   -122:sc=   -1.78!  (180deg=-5.66!)
USER  MOD Single : A 132 TYR OH  :   rot  -70:sc=   0.263
USER  MOD Single : A 134 THR OG1 :   rot  -19:sc=  -0.079
USER  MOD Single : A 139 TYR OH  :   rot   30:sc=       0
USER  MOD Single : A 141 THR OG1 :   rot   52:sc=    -1.3
USER  MOD Single : A 150 ASN     :      amide:sc=   -1.02  K(o=-1,f=-2.3)
USER  MOD Single : A 153 LYS NZ  :NH3+   -108:sc=    1.16   (180deg=-0.869)
USER  MOD Single : A 158 LYS NZ  :NH3+    148:sc=  -0.215   (180deg=-0.818)
USER  MOD Single : A 177 SER OG  :   rot  103:sc=    1.29
USER  MOD Single : A 182 THR OG1 :   rot  -52:sc=    1.15
USER  MOD Single : B   7 SER OG  :   rot  180:sc=       0
USER  MOD Single : B   9 MET CE  :methyl  160:sc=-0.00102   (180deg=-0.562)
USER  MOD Single : B  13 LYS NZ  :NH3+    152:sc=  -0.199   (180deg=-1.2!)
USER  MOD Single : B  18 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  20 ASN     :FLIP  amide:sc=   -1.01  F(o=-1.7,f=-1)
USER  MOD Single : B  34 THR OG1 :   rot  -45:sc=  -0.393
USER  MOD Single : B  35 SER OG  :   rot  180:sc=       0
USER  MOD Single : B  39 THR OG1 :   rot  180:sc=   0.079
USER  MOD Single : B  44 THR OG1 :   rot   88:sc=    1.07
USER  MOD Single : B  47 LYS NZ  :NH3+    144:sc=   -1.69   (180deg=-4.54!)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=  -0.938
USER  MOD Single : B  52 LYS NZ  :NH3+    175:sc=   -4.05!  (180deg=-4.51!)
USER  MOD Single : B  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  54 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B  60 LYS NZ  :NH3+   -164:sc=       0   (180deg=-0.158)
USER  MOD Single : B  61 LYS NZ  :NH3+   -168:sc=-0.000541   (180deg=-0.214)
USER  MOD -----------------------------------------------------------------
ATOM     49  N   GLU A   3      12.553  -3.689 -14.978  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.271  -3.556 -13.714  1.00  0.00           C
ATOM     51  C   GLU A   3      12.358  -2.977 -12.637  1.00  0.00           C
ATOM     52  O   GLU A   3      12.128  -3.583 -11.609  1.00  0.00           O
ATOM     53  CB  GLU A   3      14.557  -2.713 -13.930  1.00  0.00           C
ATOM     54  CG  GLU A   3      14.515  -1.335 -13.247  1.00  0.00           C
ATOM     55  CD  GLU A   3      15.859  -0.630 -13.431  1.00  0.00           C
ATOM     56  OE1 GLU A   3      16.351  -0.616 -14.548  1.00  0.00           O
ATOM     57  OE2 GLU A   3      16.374  -0.116 -12.453  1.00  0.00           O
ATOM      0  HA  GLU A   3      13.581  -4.539 -13.360  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      15.414  -3.270 -13.552  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      14.714  -2.574 -15.000  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      13.715  -0.731 -13.674  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      14.296  -1.451 -12.186  1.00  0.00           H   new
ATOM     64  N   THR A   4      11.825  -1.797 -12.882  1.00  0.00           N
ATOM     65  CA  THR A   4      10.941  -1.198 -11.913  1.00  0.00           C
ATOM     66  C   THR A   4      11.683  -0.948 -10.598  1.00  0.00           C
ATOM     67  O   THR A   4      12.847  -0.598 -10.589  1.00  0.00           O
ATOM     68  CB  THR A   4       9.750  -2.133 -11.680  1.00  0.00           C
ATOM     69  OG1 THR A   4      10.053  -3.030 -10.621  1.00  0.00           O
ATOM     70  CG2 THR A   4       9.424  -2.938 -12.955  1.00  0.00           C
ATOM      0  H   THR A   4      11.986  -1.247 -13.726  1.00  0.00           H   new
ATOM      0  HA  THR A   4      10.585  -0.239 -12.290  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.881  -1.528 -11.420  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      10.967  -3.367 -10.729  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       8.575  -3.594 -12.764  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       9.177  -2.252 -13.765  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      10.289  -3.537 -13.238  1.00  0.00           H   new
ATOM     78  N   TYR A   5      11.008  -1.138  -9.470  1.00  0.00           N
ATOM     79  CA  TYR A   5      11.672  -0.924  -8.189  1.00  0.00           C
ATOM     80  C   TYR A   5      12.976  -1.719  -8.149  1.00  0.00           C
ATOM     81  O   TYR A   5      13.983  -1.267  -7.641  1.00  0.00           O
ATOM     82  CB  TYR A   5      10.763  -1.368  -7.044  1.00  0.00           C
ATOM     83  CG  TYR A   5       9.596  -0.422  -6.933  1.00  0.00           C
ATOM     84  CD1 TYR A   5       8.527  -0.529  -7.825  1.00  0.00           C
ATOM     85  CD2 TYR A   5       9.584   0.566  -5.942  1.00  0.00           C
ATOM     86  CE1 TYR A   5       7.444   0.349  -7.729  1.00  0.00           C
ATOM     87  CE2 TYR A   5       8.502   1.448  -5.845  1.00  0.00           C
ATOM     88  CZ  TYR A   5       7.430   1.339  -6.740  1.00  0.00           C
ATOM     89  OH  TYR A   5       6.362   2.206  -6.645  1.00  0.00           O
ATOM      0  H   TYR A   5      10.032  -1.430  -9.414  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.890   0.138  -8.075  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5      10.407  -2.383  -7.221  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5      11.321  -1.385  -6.108  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       8.537  -1.291  -8.590  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5      10.410   0.648  -5.252  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       6.617   0.263  -8.419  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       8.493   2.212  -5.081  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       6.389   2.664  -5.779  1.00  0.00           H   new
ATOM     99  N   SER A   6      12.940  -2.917  -8.721  1.00  0.00           N
ATOM    100  CA  SER A   6      14.123  -3.769  -8.768  1.00  0.00           C
ATOM    101  C   SER A   6      14.962  -3.683  -7.486  1.00  0.00           C
ATOM    102  O   SER A   6      14.813  -4.476  -6.579  1.00  0.00           O
ATOM    103  CB  SER A   6      14.990  -3.377  -9.963  1.00  0.00           C
ATOM    104  OG  SER A   6      15.287  -1.989  -9.893  1.00  0.00           O
ATOM      0  H   SER A   6      12.110  -3.319  -9.156  1.00  0.00           H   new
ATOM      0  HA  SER A   6      13.775  -4.797  -8.866  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      15.912  -3.958  -9.964  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      14.470  -3.603 -10.894  1.00  0.00           H   new
ATOM      0  HG  SER A   6      14.492  -1.472 -10.138  1.00  0.00           H   new
ATOM    110  N   SER A   7      15.887  -2.730  -7.446  1.00  0.00           N
ATOM    111  CA  SER A   7      16.772  -2.598  -6.290  1.00  0.00           C
ATOM    112  C   SER A   7      16.018  -2.349  -4.971  1.00  0.00           C
ATOM    113  O   SER A   7      15.887  -3.232  -4.148  1.00  0.00           O
ATOM    114  CB  SER A   7      17.756  -1.453  -6.526  1.00  0.00           C
ATOM    115  OG  SER A   7      17.032  -0.269  -6.838  1.00  0.00           O
ATOM      0  H   SER A   7      16.044  -2.047  -8.187  1.00  0.00           H   new
ATOM      0  HA  SER A   7      17.295  -3.549  -6.187  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      18.368  -1.295  -5.638  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      18.435  -1.704  -7.341  1.00  0.00           H   new
ATOM      0  HG  SER A   7      17.256   0.431  -6.190  1.00  0.00           H   new
ATOM    121  N   TYR A   8      15.559  -1.115  -4.749  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.872  -0.796  -3.491  1.00  0.00           C
ATOM    123  C   TYR A   8      13.940  -1.923  -3.046  1.00  0.00           C
ATOM    124  O   TYR A   8      13.864  -2.252  -1.883  1.00  0.00           O
ATOM    125  CB  TYR A   8      14.073   0.493  -3.623  1.00  0.00           C
ATOM    126  CG  TYR A   8      15.021   1.648  -3.849  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.891   2.042  -2.825  1.00  0.00           C
ATOM    128  CD2 TYR A   8      15.029   2.323  -5.075  1.00  0.00           C
ATOM    129  CE1 TYR A   8      16.770   3.113  -3.028  1.00  0.00           C
ATOM    130  CE2 TYR A   8      15.908   3.393  -5.278  1.00  0.00           C
ATOM    131  CZ  TYR A   8      16.778   3.789  -4.254  1.00  0.00           C
ATOM    132  OH  TYR A   8      17.644   4.845  -4.453  1.00  0.00           O
ATOM      0  H   TYR A   8      15.646  -0.337  -5.403  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.646  -0.671  -2.734  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      13.371   0.416  -4.453  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      13.483   0.663  -2.722  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.884   1.520  -1.879  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      14.357   2.018  -5.864  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      17.442   3.417  -2.239  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      15.916   3.913  -6.224  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      17.415   5.302  -5.289  1.00  0.00           H   new
ATOM    142  N   ILE A   9      13.212  -2.537  -3.965  1.00  0.00           N
ATOM    143  CA  ILE A   9      12.345  -3.618  -3.527  1.00  0.00           C
ATOM    144  C   ILE A   9      13.203  -4.804  -3.133  1.00  0.00           C
ATOM    145  O   ILE A   9      12.928  -5.485  -2.169  1.00  0.00           O
ATOM    146  CB  ILE A   9      11.320  -4.026  -4.585  1.00  0.00           C
ATOM    147  CG1 ILE A   9      10.407  -5.106  -4.002  1.00  0.00           C
ATOM    148  CG2 ILE A   9      11.991  -4.572  -5.855  1.00  0.00           C
ATOM    149  CD1 ILE A   9       9.213  -5.325  -4.934  1.00  0.00           C
ATOM      0  H   ILE A   9      13.200  -2.323  -4.962  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.771  -3.262  -2.671  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      10.750  -3.139  -4.861  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      10.961  -6.037  -3.878  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      10.060  -4.808  -3.013  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      11.226  -4.850  -6.580  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      12.636  -3.805  -6.284  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      12.588  -5.449  -5.603  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.563  -6.095  -4.518  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       8.655  -4.394  -5.035  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       9.570  -5.642  -5.914  1.00  0.00           H   new
ATOM    161  N   TYR A  10      14.290  -5.024  -3.871  1.00  0.00           N
ATOM    162  CA  TYR A  10      15.182  -6.127  -3.528  1.00  0.00           C
ATOM    163  C   TYR A  10      15.567  -5.981  -2.063  1.00  0.00           C
ATOM    164  O   TYR A  10      15.978  -6.917  -1.404  1.00  0.00           O
ATOM    165  CB  TYR A  10      16.464  -6.106  -4.408  1.00  0.00           C
ATOM    166  CG  TYR A  10      16.596  -7.390  -5.194  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.772  -8.603  -4.519  1.00  0.00           C
ATOM    168  CD2 TYR A  10      16.544  -7.364  -6.594  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.895  -9.794  -5.244  1.00  0.00           C
ATOM    170  CE2 TYR A  10      16.667  -8.555  -7.320  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.842  -9.770  -6.645  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.963 -10.944  -7.359  1.00  0.00           O
ATOM      0  H   TYR A  10      14.567  -4.473  -4.683  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.672  -7.074  -3.705  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      16.427  -5.258  -5.092  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      17.342  -5.969  -3.777  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.813  -8.620  -3.440  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      16.409  -6.426  -7.113  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      17.031 -10.731  -4.725  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      16.627  -8.537  -8.399  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      16.904 -10.751  -8.318  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.415  -4.763  -1.559  1.00  0.00           N
ATOM    183  CA  LYS A  11      15.748  -4.501  -0.168  1.00  0.00           C
ATOM    184  C   LYS A  11      14.525  -4.792   0.688  1.00  0.00           C
ATOM    185  O   LYS A  11      14.626  -5.251   1.803  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.210  -3.031   0.005  1.00  0.00           C
ATOM    187  CG  LYS A  11      17.732  -2.945  -0.117  1.00  0.00           C
ATOM    188  CD  LYS A  11      18.148  -3.446  -1.501  1.00  0.00           C
ATOM    189  CE  LYS A  11      19.596  -3.037  -1.782  1.00  0.00           C
ATOM    190  NZ  LYS A  11      19.950  -3.397  -3.183  1.00  0.00           N
ATOM      0  H   LYS A  11      15.071  -3.957  -2.081  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.569  -5.145   0.147  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      15.740  -2.402  -0.751  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      15.893  -2.653   0.977  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      18.064  -1.917   0.027  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      18.207  -3.545   0.659  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      18.050  -4.530  -1.551  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      17.488  -3.031  -2.263  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      19.719  -1.965  -1.629  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      20.268  -3.538  -1.085  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      20.934  -3.119  -3.375  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      19.848  -4.424  -3.314  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      19.316  -2.900  -3.840  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.343  -4.566   0.128  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.128  -4.867   0.870  1.00  0.00           C
ATOM    206  C   VAL A  12      11.862  -6.360   0.730  1.00  0.00           C
ATOM    207  O   VAL A  12      11.012  -6.939   1.380  1.00  0.00           O
ATOM    208  CB  VAL A  12      10.970  -4.068   0.288  1.00  0.00           C
ATOM    209  CG1 VAL A  12       9.638  -4.590   0.833  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.129  -2.593   0.661  1.00  0.00           C
ATOM      0  H   VAL A  12      13.202  -4.187  -0.808  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.235  -4.601   1.922  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      10.976  -4.177  -0.797  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       8.819  -4.010   0.409  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.519  -5.639   0.560  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12       9.626  -4.494   1.919  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.300  -2.021   0.244  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.132  -2.490   1.746  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      12.069  -2.215   0.259  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.636  -6.971  -0.155  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.528  -8.389  -0.425  1.00  0.00           C
ATOM    222  C   LEU A  13      13.396  -9.161   0.555  1.00  0.00           C
ATOM    223  O   LEU A  13      13.001 -10.178   1.085  1.00  0.00           O
ATOM    224  CB  LEU A  13      12.999  -8.623  -1.873  1.00  0.00           C
ATOM    225  CG  LEU A  13      12.256  -9.787  -2.532  1.00  0.00           C
ATOM    226  CD1 LEU A  13      10.835  -9.354  -2.955  1.00  0.00           C
ATOM    227  CD2 LEU A  13      13.049 -10.222  -3.769  1.00  0.00           C
ATOM      0  H   LEU A  13      13.353  -6.495  -0.702  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.501  -8.734  -0.308  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.844  -7.716  -2.457  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      14.070  -8.826  -1.878  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      12.166 -10.611  -1.824  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.322 -10.195  -3.422  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.277  -9.031  -2.077  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      10.902  -8.530  -3.666  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.537 -11.052  -4.256  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      13.127  -9.386  -4.464  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      14.048 -10.538  -3.468  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.594  -8.651   0.811  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.475  -9.328   1.759  1.00  0.00           C
ATOM    241  C   LYS A  14      15.024  -8.982   3.177  1.00  0.00           C
ATOM    242  O   LYS A  14      15.021  -9.805   4.071  1.00  0.00           O
ATOM    243  CB  LYS A  14      16.951  -8.897   1.548  1.00  0.00           C
ATOM    244  CG  LYS A  14      17.695  -9.916   0.672  1.00  0.00           C
ATOM    245  CD  LYS A  14      17.135  -9.894  -0.761  1.00  0.00           C
ATOM    246  CE  LYS A  14      17.400 -11.235  -1.450  1.00  0.00           C
ATOM    247  NZ  LYS A  14      18.870 -11.453  -1.567  1.00  0.00           N
ATOM      0  H   LYS A  14      14.971  -7.800   0.393  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.416 -10.405   1.600  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      16.984  -7.914   1.079  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.450  -8.807   2.513  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      18.760  -9.685   0.658  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      17.591 -10.915   1.096  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      16.064  -9.693  -0.738  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      17.598  -9.087  -1.328  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      16.946 -12.045  -0.879  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      16.940 -11.245  -2.438  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      19.053 -12.252  -2.207  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      19.319 -10.595  -1.947  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      19.265 -11.664  -0.628  1.00  0.00           H   new
ATOM    261  N   GLN A  15      14.637  -7.732   3.361  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.184  -7.279   4.664  1.00  0.00           C
ATOM    263  C   GLN A  15      12.901  -8.011   5.067  1.00  0.00           C
ATOM    264  O   GLN A  15      12.799  -8.552   6.150  1.00  0.00           O
ATOM    265  CB  GLN A  15      13.948  -5.768   4.599  1.00  0.00           C
ATOM    266  CG  GLN A  15      15.298  -5.000   4.472  1.00  0.00           C
ATOM    267  CD  GLN A  15      16.446  -5.896   3.979  1.00  0.00           C
ATOM    268  OE1 GLN A  15      17.046  -6.609   4.759  1.00  0.00           O
ATOM    269  NE2 GLN A  15      16.775  -5.886   2.715  1.00  0.00           N
ATOM      0  H   GLN A  15      14.627  -7.019   2.632  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      14.941  -7.498   5.417  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.309  -5.532   3.748  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      13.421  -5.439   5.495  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.173  -4.165   3.783  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      15.563  -4.577   5.441  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      16.271  -5.287   2.061  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      17.536  -6.477   2.381  1.00  0.00           H   new
ATOM    278  N   THR A  16      11.916  -8.046   4.172  1.00  0.00           N
ATOM    279  CA  THR A  16      10.678  -8.749   4.486  1.00  0.00           C
ATOM    280  C   THR A  16      10.977 -10.225   4.754  1.00  0.00           C
ATOM    281  O   THR A  16      10.394 -10.845   5.619  1.00  0.00           O
ATOM    282  CB  THR A  16       9.696  -8.627   3.320  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.389  -7.257   3.102  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.415  -9.394   3.646  1.00  0.00           C
ATOM      0  H   THR A  16      11.948  -7.610   3.251  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.232  -8.303   5.375  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.147  -9.046   2.420  1.00  0.00           H   new
ATOM      0  HG1 THR A  16       9.757  -6.972   2.240  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       7.716  -9.306   2.814  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       8.652 -10.445   3.811  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       7.961  -8.979   4.546  1.00  0.00           H   new
ATOM    292  N   HIS A  17      11.919 -10.779   3.994  1.00  0.00           N
ATOM    293  CA  HIS A  17      12.292 -12.177   4.169  1.00  0.00           C
ATOM    294  C   HIS A  17      13.632 -12.432   3.462  1.00  0.00           C
ATOM    295  O   HIS A  17      13.850 -11.924   2.388  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.231 -13.081   3.547  1.00  0.00           C
ATOM    297  CG  HIS A  17      10.006 -13.121   4.420  1.00  0.00           C
ATOM    298  ND1 HIS A  17       8.739 -12.843   3.929  1.00  0.00           N
ATOM    299  CD2 HIS A  17       9.837 -13.406   5.752  1.00  0.00           C
ATOM    300  CE1 HIS A  17       7.872 -12.966   4.951  1.00  0.00           C
ATOM    301  NE2 HIS A  17       8.490 -13.308   6.085  1.00  0.00           N
ATOM      0  H   HIS A  17      12.431 -10.288   3.261  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      12.377 -12.394   5.234  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      10.967 -12.715   2.555  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      11.629 -14.088   3.420  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17      10.630 -13.667   6.438  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       6.807 -12.808   4.865  1.00  0.00           H   new
ATOM      0  HE2 HIS A  17       8.065 -13.464   6.999  1.00  0.00           H   new
ATOM    309  N   PRO A  18      14.521 -13.200   4.036  1.00  0.00           N
ATOM    310  CA  PRO A  18      15.847 -13.480   3.406  1.00  0.00           C
ATOM    311  C   PRO A  18      15.758 -14.515   2.278  1.00  0.00           C
ATOM    312  O   PRO A  18      16.642 -14.622   1.450  1.00  0.00           O
ATOM    313  CB  PRO A  18      16.666 -14.005   4.580  1.00  0.00           C
ATOM    314  CG  PRO A  18      15.670 -14.717   5.429  1.00  0.00           C
ATOM    315  CD  PRO A  18      14.385 -13.894   5.331  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.278 -12.602   2.925  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      17.457 -14.676   4.246  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      17.147 -13.193   5.125  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      15.511 -15.736   5.076  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      16.013 -14.787   6.461  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      13.499 -14.528   5.356  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      14.296 -13.189   6.157  1.00  0.00           H   new
ATOM    323  N   ASP A  19      14.668 -15.280   2.251  1.00  0.00           N
ATOM    324  CA  ASP A  19      14.481 -16.298   1.212  1.00  0.00           C
ATOM    325  C   ASP A  19      13.323 -15.907   0.305  1.00  0.00           C
ATOM    326  O   ASP A  19      12.276 -16.522   0.307  1.00  0.00           O
ATOM    327  CB  ASP A  19      14.190 -17.650   1.864  1.00  0.00           C
ATOM    328  CG  ASP A  19      15.454 -18.191   2.536  1.00  0.00           C
ATOM    329  OD1 ASP A  19      16.203 -17.392   3.073  1.00  0.00           O
ATOM    330  OD2 ASP A  19      15.650 -19.394   2.503  1.00  0.00           O
ATOM      0  H   ASP A  19      13.907 -15.218   2.927  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      15.391 -16.372   0.617  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      13.394 -17.544   2.601  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      13.837 -18.357   1.113  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.515 -14.849  -0.474  1.00  0.00           N
ATOM    336  CA  THR A  20      12.465 -14.386  -1.361  1.00  0.00           C
ATOM    337  C   THR A  20      13.076 -13.855  -2.658  1.00  0.00           C
ATOM    338  O   THR A  20      13.331 -12.679  -2.805  1.00  0.00           O
ATOM    339  CB  THR A  20      11.680 -13.293  -0.638  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.174 -13.826   0.576  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.517 -12.831  -1.506  1.00  0.00           C
ATOM      0  H   THR A  20      14.377 -14.305  -0.507  1.00  0.00           H   new
ATOM      0  HA  THR A  20      11.794 -15.204  -1.621  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.333 -12.444  -0.436  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.217 -13.626   0.647  1.00  0.00           H   new
ATOM      0 HG21 THR A  20       9.961 -12.052  -0.985  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      10.900 -12.436  -2.447  1.00  0.00           H   new
ATOM      0 HG23 THR A  20       9.856 -13.674  -1.708  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.302 -14.755  -3.611  1.00  0.00           N
ATOM    350  CA  GLY A  21      13.874 -14.350  -4.894  1.00  0.00           C
ATOM    351  C   GLY A  21      12.771 -13.795  -5.785  1.00  0.00           C
ATOM    352  O   GLY A  21      13.016 -13.298  -6.861  1.00  0.00           O
ATOM      0  H   GLY A  21      13.103 -15.752  -3.524  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.646 -13.596  -4.739  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.353 -15.202  -5.377  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.544 -13.894  -5.275  1.00  0.00           N
ATOM    357  CA  ILE A  22      10.344 -13.408  -5.962  1.00  0.00           C
ATOM    358  C   ILE A  22      10.377 -13.565  -7.491  1.00  0.00           C
ATOM    359  O   ILE A  22      11.223 -13.041  -8.185  1.00  0.00           O
ATOM    360  CB  ILE A  22      10.074 -11.939  -5.581  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.581 -11.652  -5.759  1.00  0.00           C
ATOM    362  CG2 ILE A  22      10.900 -10.984  -6.456  1.00  0.00           C
ATOM    363  CD1 ILE A  22       8.299 -10.153  -5.625  1.00  0.00           C
ATOM      0  H   ILE A  22      11.351 -14.317  -4.367  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.528 -14.045  -5.620  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.366 -11.779  -4.543  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       8.252 -12.003  -6.737  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       8.008 -12.203  -5.013  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      10.691  -9.954  -6.167  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      11.961 -11.191  -6.319  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      10.634 -11.128  -7.503  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       7.232  -9.970  -5.755  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.608  -9.812  -4.637  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       8.856  -9.608  -6.388  1.00  0.00           H   new
ATOM    375  N   SER A  23       9.388 -14.277  -8.016  1.00  0.00           N
ATOM    376  CA  SER A  23       9.301 -14.456  -9.463  1.00  0.00           C
ATOM    377  C   SER A  23       9.370 -13.091 -10.164  1.00  0.00           C
ATOM    378  O   SER A  23       8.902 -12.094  -9.650  1.00  0.00           O
ATOM    379  CB  SER A  23       7.995 -15.189  -9.821  1.00  0.00           C
ATOM    380  OG  SER A  23       8.305 -16.517 -10.222  1.00  0.00           O
ATOM      0  H   SER A  23       8.650 -14.731  -7.478  1.00  0.00           H   new
ATOM      0  HA  SER A  23      10.141 -15.061  -9.804  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       7.323 -15.202  -8.963  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       7.477 -14.665 -10.624  1.00  0.00           H   new
ATOM      0  HG  SER A  23       8.642 -17.021  -9.452  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.967 -13.052 -11.351  1.00  0.00           N
ATOM    387  CA  GLN A  24      10.071 -11.786 -12.068  1.00  0.00           C
ATOM    388  C   GLN A  24       8.682 -11.174 -12.288  1.00  0.00           C
ATOM    389  O   GLN A  24       8.469  -9.997 -12.072  1.00  0.00           O
ATOM    390  CB  GLN A  24      10.792 -11.987 -13.410  1.00  0.00           C
ATOM    391  CG  GLN A  24       9.903 -12.758 -14.394  1.00  0.00           C
ATOM    392  CD  GLN A  24       9.401 -14.056 -13.755  1.00  0.00           C
ATOM    393  OE1 GLN A  24      10.147 -14.735 -13.078  1.00  0.00           O
ATOM    394  NE2 GLN A  24       8.166 -14.430 -13.945  1.00  0.00           N
ATOM      0  H   GLN A  24      10.375 -13.857 -11.826  1.00  0.00           H   new
ATOM      0  HA  GLN A  24      10.657 -11.094 -11.462  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24      11.058 -11.019 -13.834  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      11.723 -12.531 -13.250  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24       9.056 -12.139 -14.690  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24      10.464 -12.985 -15.300  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24       7.542 -13.858 -14.514  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24       7.824 -15.294 -13.525  1.00  0.00           H   new
ATOM    403  N   LYS A  25       7.716 -11.985 -12.705  1.00  0.00           N
ATOM    404  CA  LYS A  25       6.375 -11.450 -12.910  1.00  0.00           C
ATOM    405  C   LYS A  25       5.742 -11.135 -11.561  1.00  0.00           C
ATOM    406  O   LYS A  25       5.059 -10.142 -11.406  1.00  0.00           O
ATOM    407  CB  LYS A  25       5.500 -12.449 -13.690  1.00  0.00           C
ATOM    408  CG  LYS A  25       5.790 -12.350 -15.199  1.00  0.00           C
ATOM    409  CD  LYS A  25       4.942 -11.238 -15.831  1.00  0.00           C
ATOM    410  CE  LYS A  25       5.166 -11.224 -17.344  1.00  0.00           C
ATOM    411  NZ  LYS A  25       6.610 -10.994 -17.630  1.00  0.00           N
ATOM      0  H   LYS A  25       7.828 -12.980 -12.902  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       6.448 -10.535 -13.498  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       5.695 -13.463 -13.341  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       4.446 -12.244 -13.501  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       6.849 -12.146 -15.360  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       5.572 -13.303 -15.682  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       3.887 -11.400 -15.610  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       5.212 -10.272 -15.404  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       4.844 -12.170 -17.779  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       4.564 -10.441 -17.804  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       6.723 -10.683 -18.616  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       6.978 -10.260 -16.991  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       7.138 -11.878 -17.483  1.00  0.00           H   new
ATOM    425  N   SER A  26       6.003 -11.963 -10.553  1.00  0.00           N
ATOM    426  CA  SER A  26       5.454 -11.657  -9.243  1.00  0.00           C
ATOM    427  C   SER A  26       5.983 -10.291  -8.848  1.00  0.00           C
ATOM    428  O   SER A  26       5.375  -9.540  -8.110  1.00  0.00           O
ATOM    429  CB  SER A  26       5.877 -12.716  -8.230  1.00  0.00           C
ATOM    430  OG  SER A  26       5.152 -13.906  -8.485  1.00  0.00           O
ATOM      0  H   SER A  26       6.565 -12.812 -10.613  1.00  0.00           H   new
ATOM      0  HA  SER A  26       4.364 -11.652  -9.268  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       6.948 -12.903  -8.305  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.684 -12.367  -7.216  1.00  0.00           H   new
ATOM      0  HG  SER A  26       5.417 -14.595  -7.840  1.00  0.00           H   new
ATOM    436  N   MET A  27       7.134  -9.966  -9.421  1.00  0.00           N
ATOM    437  CA  MET A  27       7.742  -8.671  -9.194  1.00  0.00           C
ATOM    438  C   MET A  27       7.051  -7.652 -10.105  1.00  0.00           C
ATOM    439  O   MET A  27       7.074  -6.465  -9.862  1.00  0.00           O
ATOM    440  CB  MET A  27       9.252  -8.741  -9.513  1.00  0.00           C
ATOM    441  CG  MET A  27      10.030  -7.773  -8.623  1.00  0.00           C
ATOM    442  SD  MET A  27      11.672  -7.489  -9.330  1.00  0.00           S
ATOM    443  CE  MET A  27      11.221  -6.114 -10.416  1.00  0.00           C
ATOM      0  H   MET A  27       7.660 -10.581 -10.043  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.626  -8.373  -8.152  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       9.616  -9.757  -9.361  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       9.420  -8.496 -10.562  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.492  -6.829  -8.536  1.00  0.00           H   new
ATOM      0  HG3 MET A  27      10.121  -8.181  -7.617  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      11.933  -6.051 -11.239  1.00  0.00           H   new
ATOM      0  HE2 MET A  27      10.220  -6.278 -10.815  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      11.238  -5.183  -9.850  1.00  0.00           H   new
ATOM    453  N   SER A  28       6.413  -8.157 -11.170  1.00  0.00           N
ATOM    454  CA  SER A  28       5.703  -7.295 -12.108  1.00  0.00           C
ATOM    455  C   SER A  28       4.273  -7.066 -11.622  1.00  0.00           C
ATOM    456  O   SER A  28       3.720  -5.993 -11.745  1.00  0.00           O
ATOM    457  CB  SER A  28       5.658  -7.927 -13.496  1.00  0.00           C
ATOM    458  OG  SER A  28       5.213  -6.956 -14.435  1.00  0.00           O
ATOM      0  H   SER A  28       6.377  -9.151 -11.397  1.00  0.00           H   new
ATOM      0  HA  SER A  28       6.235  -6.345 -12.165  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       6.646  -8.294 -13.774  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       4.987  -8.786 -13.497  1.00  0.00           H   new
ATOM      0  HG  SER A  28       5.183  -7.355 -15.329  1.00  0.00           H   new
ATOM    464  N   ILE A  29       3.678  -8.110 -11.051  1.00  0.00           N
ATOM    465  CA  ILE A  29       2.316  -8.002 -10.546  1.00  0.00           C
ATOM    466  C   ILE A  29       2.299  -7.097  -9.334  1.00  0.00           C
ATOM    467  O   ILE A  29       1.509  -6.178  -9.241  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.784  -9.383 -10.180  1.00  0.00           C
ATOM    469  CG1 ILE A  29       1.699 -10.219 -11.454  1.00  0.00           C
ATOM    470  CG2 ILE A  29       0.393  -9.251  -9.556  1.00  0.00           C
ATOM    471  CD1 ILE A  29       1.387 -11.674 -11.105  1.00  0.00           C
ATOM      0  H   ILE A  29       4.110  -9.026 -10.928  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       1.676  -7.577 -11.319  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       2.448  -9.862  -9.461  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       0.925  -9.820 -12.110  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       2.641 -10.161 -12.000  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29       0.016 -10.240  -9.296  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29       0.454  -8.638  -8.657  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.283  -8.781 -10.270  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       1.328 -12.263 -12.020  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29       2.176 -12.072 -10.467  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29       0.434 -11.726 -10.578  1.00  0.00           H   new
ATOM    483  N   LEU A  30       3.215  -7.327  -8.404  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.259  -6.445  -7.254  1.00  0.00           C
ATOM    485  C   LEU A  30       3.584  -5.052  -7.781  1.00  0.00           C
ATOM    486  O   LEU A  30       2.862  -4.110  -7.546  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.334  -6.875  -6.217  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.712  -7.675  -5.047  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.359  -9.100  -5.488  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.728  -7.749  -3.903  1.00  0.00           C
ATOM      0  H   LEU A  30       3.905  -8.078  -8.420  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.300  -6.477  -6.737  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       5.093  -7.482  -6.710  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       4.837  -5.991  -5.826  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       2.801  -7.172  -4.723  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       2.923  -9.643  -4.649  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.641  -9.060  -6.307  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.262  -9.612  -5.822  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.300  -8.311  -3.072  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.632  -8.248  -4.251  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       4.975  -6.741  -3.570  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.683  -4.942  -8.535  1.00  0.00           N
ATOM    503  CA  ASN A  31       5.058  -3.645  -9.087  1.00  0.00           C
ATOM    504  C   ASN A  31       3.877  -3.048  -9.844  1.00  0.00           C
ATOM    505  O   ASN A  31       3.594  -1.871  -9.750  1.00  0.00           O
ATOM    506  CB  ASN A  31       6.270  -3.767 -10.026  1.00  0.00           C
ATOM    507  CG  ASN A  31       6.467  -2.465 -10.812  1.00  0.00           C
ATOM    508  OD1 ASN A  31       6.351  -2.455 -12.021  1.00  0.00           O
ATOM    509  ND2 ASN A  31       6.750  -1.364 -10.175  1.00  0.00           N
ATOM      0  H   ASN A  31       5.309  -5.712  -8.770  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.335  -2.990  -8.260  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       7.166  -3.989  -9.447  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       6.122  -4.598 -10.716  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       6.874  -0.493 -10.692  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       6.847  -1.373  -9.160  1.00  0.00           H   new
ATOM    516  N   SER A  32       3.174  -3.879 -10.601  1.00  0.00           N
ATOM    517  CA  SER A  32       2.032  -3.372 -11.341  1.00  0.00           C
ATOM    518  C   SER A  32       0.964  -2.907 -10.366  1.00  0.00           C
ATOM    519  O   SER A  32       0.345  -1.882 -10.548  1.00  0.00           O
ATOM    520  CB  SER A  32       1.468  -4.451 -12.250  1.00  0.00           C
ATOM    521  OG  SER A  32       0.309  -3.957 -12.907  1.00  0.00           O
ATOM      0  H   SER A  32       3.366  -4.874 -10.716  1.00  0.00           H   new
ATOM      0  HA  SER A  32       2.353  -2.532 -11.958  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       2.216  -4.751 -12.984  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       1.219  -5.338 -11.668  1.00  0.00           H   new
ATOM      0  HG  SER A  32      -0.055  -4.652 -13.495  1.00  0.00           H   new
ATOM    527  N   PHE A  33       0.774  -3.665  -9.296  1.00  0.00           N
ATOM    528  CA  PHE A  33      -0.209  -3.269  -8.299  1.00  0.00           C
ATOM    529  C   PHE A  33       0.295  -2.003  -7.630  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.279  -0.945  -7.747  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.437  -4.422  -7.293  1.00  0.00           C
ATOM    532  CG  PHE A  33      -0.952  -3.921  -5.952  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.238  -3.368  -5.841  1.00  0.00           C
ATOM    534  CD2 PHE A  33      -0.141  -4.026  -4.814  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.703  -2.922  -4.595  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.608  -3.578  -3.572  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -1.889  -3.027  -3.463  1.00  0.00           C
ATOM      0  H   PHE A  33       1.271  -4.533  -9.098  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -1.177  -3.063  -8.756  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -1.150  -5.132  -7.712  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.498  -4.961  -7.143  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -2.868  -3.286  -6.714  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       0.847  -4.454  -4.895  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.692  -2.497  -4.510  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33       0.021  -3.658  -2.698  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.249  -2.683  -2.505  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.432  -2.130  -6.983  1.00  0.00           N
ATOM    548  CA  VAL A  34       2.093  -1.007  -6.346  1.00  0.00           C
ATOM    549  C   VAL A  34       1.997   0.191  -7.290  1.00  0.00           C
ATOM    550  O   VAL A  34       1.852   1.327  -6.880  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.581  -1.403  -6.081  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.564  -0.347  -6.594  1.00  0.00           C
ATOM    553  CG2 VAL A  34       3.843  -1.623  -4.578  1.00  0.00           C
ATOM      0  H   VAL A  34       1.927  -3.016  -6.882  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.628  -0.746  -5.395  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       3.744  -2.332  -6.627  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.585  -0.668  -6.386  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.435  -0.221  -7.669  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.373   0.602  -6.092  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       4.887  -1.897  -4.427  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       3.627  -0.704  -4.033  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       3.201  -2.423  -4.210  1.00  0.00           H   new
ATOM    563  N   ASN A  35       2.066  -0.097  -8.592  1.00  0.00           N
ATOM    564  CA  ASN A  35       1.972   0.971  -9.569  1.00  0.00           C
ATOM    565  C   ASN A  35       0.504   1.313  -9.814  1.00  0.00           C
ATOM    566  O   ASN A  35       0.130   2.458  -9.999  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.627   0.544 -10.885  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.570   1.693 -11.893  1.00  0.00           C
ATOM    569  OD1 ASN A  35       1.887   1.598 -12.893  1.00  0.00           O
ATOM    570  ND2 ASN A  35       3.261   2.778 -11.673  1.00  0.00           N
ATOM      0  H   ASN A  35       2.183  -1.034  -8.978  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.492   1.849  -9.185  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.663   0.255 -10.708  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       2.116  -0.331 -11.288  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       3.228   3.548 -12.341  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       3.834   2.856 -10.833  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.338   0.287  -9.796  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.763   0.506 -10.008  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.373   1.178  -8.787  1.00  0.00           C
ATOM    580  O   ASP A  36      -3.130   2.121  -8.900  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.486  -0.822 -10.268  1.00  0.00           C
ATOM    582  CG  ASP A  36      -3.861  -0.557 -10.883  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -4.573   0.284 -10.357  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -4.181  -1.201 -11.869  1.00  0.00           O
ATOM      0  H   ASP A  36      -0.067  -0.684  -9.640  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -1.881   1.149 -10.880  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -1.892  -1.444 -10.938  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -2.596  -1.374  -9.335  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -2.031   0.694  -7.592  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.576   1.303  -6.406  1.00  0.00           C
ATOM    591  C   ILE A  37      -1.945   2.680  -6.208  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.531   3.571  -5.615  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.406   0.403  -5.149  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -2.663   1.258  -3.913  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -1.002  -0.231  -5.016  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -3.130   0.391  -2.743  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.400  -0.092  -7.434  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.651   1.422  -6.542  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -3.116  -0.418  -5.249  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -1.753   1.790  -3.637  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.417   2.012  -4.137  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -0.963  -0.844  -4.115  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -0.800  -0.854  -5.887  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.252   0.557  -4.951  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.308   1.021  -1.871  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -4.053  -0.121  -3.015  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.362  -0.346  -2.507  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -0.758   2.873  -6.765  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.128   4.175  -6.653  1.00  0.00           C
ATOM    610  C   PHE A  38      -0.990   5.177  -7.415  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.167   6.311  -7.012  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.298   4.135  -7.234  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.750   5.533  -7.608  1.00  0.00           C
ATOM    614  CD1 PHE A  38       2.100   6.445  -6.609  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.794   5.916  -8.954  1.00  0.00           C
ATOM    616  CE1 PHE A  38       2.498   7.742  -6.955  1.00  0.00           C
ATOM    617  CE2 PHE A  38       2.187   7.213  -9.300  1.00  0.00           C
ATOM    618  CZ  PHE A  38       2.539   8.128  -8.300  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.229   2.170  -7.281  1.00  0.00           H   new
ATOM      0  HA  PHE A  38      -0.047   4.468  -5.606  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       1.984   3.706  -6.504  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.323   3.490  -8.112  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       2.064   6.150  -5.571  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       1.524   5.210  -9.725  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       2.774   8.445  -6.183  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       2.219   7.509 -10.338  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.842   9.130  -8.566  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.535   4.729  -8.541  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.375   5.606  -9.340  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.763   5.743  -8.717  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.242   6.830  -8.490  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.500   5.060 -10.764  1.00  0.00           C
ATOM    633  CG  GLU A  39      -1.148   5.158 -11.470  1.00  0.00           C
ATOM    634  CD  GLU A  39      -1.276   4.673 -12.915  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -2.063   3.771 -13.148  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.586   5.212 -13.764  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.413   3.787  -8.912  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -1.908   6.591  -9.370  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -2.834   4.023 -10.739  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.252   5.624 -11.316  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -0.794   6.189 -11.454  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -0.408   4.558 -10.941  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.412   4.618  -8.436  1.00  0.00           N
ATOM    644  CA  ARG A  40      -5.749   4.664  -7.843  1.00  0.00           C
ATOM    645  C   ARG A  40      -5.839   5.750  -6.766  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.780   6.520  -6.719  1.00  0.00           O
ATOM    647  CB  ARG A  40      -6.089   3.304  -7.223  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.169   2.224  -8.320  1.00  0.00           C
ATOM    649  CD  ARG A  40      -7.580   2.183  -8.919  1.00  0.00           C
ATOM    650  NE  ARG A  40      -7.661   1.153  -9.949  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -7.118   1.365 -11.144  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -6.513   2.493 -11.394  1.00  0.00           N
ATOM    653  NH2 ARG A  40      -7.191   0.444 -12.066  1.00  0.00           N
ATOM      0  H   ARG A  40      -4.046   3.681  -8.604  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.462   4.900  -8.633  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.331   3.031  -6.489  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -7.039   3.365  -6.693  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -5.440   2.435  -9.102  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -5.915   1.250  -7.901  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -8.310   1.982  -8.135  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -7.830   3.154  -9.345  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -8.134   0.271  -9.753  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -6.457   3.212 -10.673  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -6.096   2.656 -12.311  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40      -7.664  -0.438 -11.870  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -6.775   0.606 -12.983  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -4.836   5.822  -5.898  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.854   6.841  -4.850  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.446   8.209  -5.433  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.246   9.115  -5.561  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.899   6.426  -3.708  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.565   5.359  -2.830  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.552   7.634  -2.834  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.501   4.696  -1.944  1.00  0.00           C
ATOM      0  H   ILE A  41      -4.022   5.208  -5.895  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.863   6.929  -4.448  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -2.988   6.027  -4.154  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.339   5.812  -2.211  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -5.053   4.611  -3.454  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.879   7.324  -2.035  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -3.065   8.396  -3.443  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.464   8.044  -2.401  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.970   3.937  -1.318  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.743   4.230  -2.573  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -3.034   5.450  -1.311  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.174   8.335  -5.773  1.00  0.00           N
ATOM    687  CA  ALA A  42      -2.649   9.589  -6.331  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.487  10.089  -7.511  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.481  11.262  -7.828  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.206   9.380  -6.791  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.481   7.593  -5.676  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -2.694  10.343  -5.545  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -0.818  10.311  -7.205  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.594   9.077  -5.942  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.177   8.603  -7.555  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.225   9.199  -8.162  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.053   9.625  -9.286  1.00  0.00           C
ATOM    698  C   THR A  43      -6.345  10.201  -8.748  1.00  0.00           C
ATOM    699  O   THR A  43      -6.751  11.288  -9.100  1.00  0.00           O
ATOM    700  CB  THR A  43      -5.367   8.452 -10.219  1.00  0.00           C
ATOM    701  OG1 THR A  43      -4.156   7.818 -10.609  1.00  0.00           O
ATOM    702  CG2 THR A  43      -6.091   8.972 -11.463  1.00  0.00           C
ATOM      0  H   THR A  43      -4.269   8.204  -7.941  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -4.508  10.376  -9.858  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.002   7.735  -9.699  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -3.544   7.784  -9.845  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -6.315   8.138 -12.128  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.020   9.460 -11.166  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -5.454   9.689 -11.981  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -6.987   9.462  -7.856  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.213   9.960  -7.284  1.00  0.00           C
ATOM    712  C   GLU A  44      -7.921  11.225  -6.486  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.683  12.171  -6.498  1.00  0.00           O
ATOM    714  CB  GLU A  44      -8.832   8.925  -6.370  1.00  0.00           C
ATOM    715  CG  GLU A  44      -9.373   7.758  -7.199  1.00  0.00           C
ATOM    716  CD  GLU A  44     -10.606   8.206  -7.987  1.00  0.00           C
ATOM    717  OE1 GLU A  44     -11.336   9.042  -7.482  1.00  0.00           O
ATOM    718  OE2 GLU A  44     -10.799   7.703  -9.082  1.00  0.00           O
ATOM      0  H   GLU A  44      -6.687   8.545  -7.525  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -8.912  10.180  -8.091  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.089   8.564  -5.659  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.637   9.375  -5.789  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      -8.604   7.399  -7.883  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      -9.631   6.925  -6.545  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.773  11.253  -5.802  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.429  12.449  -5.052  1.00  0.00           C
ATOM    727  C   ALA A  45      -6.246  13.570  -6.057  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.791  14.651  -5.938  1.00  0.00           O
ATOM    729  CB  ALA A  45      -5.135  12.234  -4.257  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.096  10.492  -5.755  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -7.216  12.691  -4.338  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.894  13.141  -3.702  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.269  11.407  -3.560  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.321  12.001  -4.943  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.486  13.263  -7.096  1.00  0.00           N
ATOM    736  CA  SER A  46      -5.266  14.230  -8.148  1.00  0.00           C
ATOM    737  C   SER A  46      -6.589  14.499  -8.864  1.00  0.00           C
ATOM    738  O   SER A  46      -6.746  15.485  -9.559  1.00  0.00           O
ATOM    739  CB  SER A  46      -4.229  13.693  -9.136  1.00  0.00           C
ATOM    740  OG  SER A  46      -4.204  14.520 -10.290  1.00  0.00           O
ATOM      0  H   SER A  46      -5.020  12.366  -7.229  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -4.891  15.160  -7.722  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -3.244  13.671  -8.670  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -4.473  12.668  -9.415  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -3.539  14.178 -10.923  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.566  13.599  -8.685  1.00  0.00           N
ATOM    747  CA  LYS A  47      -8.858  13.785  -9.330  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.732  14.748  -8.529  1.00  0.00           C
ATOM    749  O   LYS A  47     -10.073  15.820  -8.990  1.00  0.00           O
ATOM    750  CB  LYS A  47      -9.577  12.447  -9.486  1.00  0.00           C
ATOM    751  CG  LYS A  47     -10.779  12.606 -10.429  1.00  0.00           C
ATOM    752  CD  LYS A  47     -11.781  11.477 -10.183  1.00  0.00           C
ATOM    753  CE  LYS A  47     -11.235  10.170 -10.761  1.00  0.00           C
ATOM    754  NZ  LYS A  47     -12.253   9.093 -10.601  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.484  12.758  -8.113  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -8.680  14.211 -10.317  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -8.890  11.699  -9.882  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -9.912  12.089  -8.513  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47     -11.257  13.572 -10.265  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47     -10.444  12.589 -11.466  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47     -11.963  11.365  -9.114  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47     -12.738  11.719 -10.646  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47     -10.990  10.300 -11.815  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -10.312   9.892 -10.252  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47     -11.847   8.310 -10.050  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47     -13.084   9.472 -10.104  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47     -12.540   8.744 -11.538  1.00  0.00           H   new
ATOM    768  N   LEU A  48     -10.096  14.369  -7.309  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.919  15.251  -6.504  1.00  0.00           C
ATOM    770  C   LEU A  48     -10.226  16.597  -6.386  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.810  17.585  -6.012  1.00  0.00           O
ATOM    772  CB  LEU A  48     -11.173  14.637  -5.117  1.00  0.00           C
ATOM    773  CG  LEU A  48      -9.855  14.481  -4.322  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -9.362  15.843  -3.771  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.095  13.504  -3.161  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.842  13.484  -6.870  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.888  15.388  -6.983  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.865  15.268  -4.559  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -11.650  13.663  -5.230  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.084  14.097  -4.990  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.434  15.697  -3.218  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -9.186  16.529  -4.600  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48     -10.118  16.262  -3.107  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      -9.174  13.383  -2.591  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -10.876  13.897  -2.510  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -10.405  12.537  -3.557  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.951  16.619  -6.753  1.00  0.00           N
ATOM    788  CA  ALA A  49      -8.177  17.855  -6.710  1.00  0.00           C
ATOM    789  C   ALA A  49      -8.372  18.620  -8.013  1.00  0.00           C
ATOM    790  O   ALA A  49      -8.414  19.834  -8.038  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.692  17.538  -6.522  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.434  15.803  -7.081  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -8.520  18.462  -5.872  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -6.123  18.467  -6.491  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.551  16.995  -5.587  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -6.343  16.926  -7.353  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -8.525  17.886  -9.110  1.00  0.00           N
ATOM    798  CA  ALA A  50      -8.751  18.545 -10.387  1.00  0.00           C
ATOM    799  C   ALA A  50     -10.148  19.143 -10.356  1.00  0.00           C
ATOM    800  O   ALA A  50     -10.493  20.032 -11.109  1.00  0.00           O
ATOM    801  CB  ALA A  50      -8.635  17.545 -11.539  1.00  0.00           C
ATOM      0  H   ALA A  50      -8.498  16.867  -9.142  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -8.002  19.321 -10.545  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -8.807  18.058 -12.485  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -7.637  17.106 -11.541  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -9.378  16.757 -11.413  1.00  0.00           H   new
ATOM    807  N   TYR A  51     -10.953  18.628  -9.430  1.00  0.00           N
ATOM    808  CA  TYR A  51     -12.320  19.104  -9.258  1.00  0.00           C
ATOM    809  C   TYR A  51     -12.394  20.039  -8.047  1.00  0.00           C
ATOM    810  O   TYR A  51     -12.971  21.107  -8.113  1.00  0.00           O
ATOM    811  CB  TYR A  51     -13.254  17.902  -9.050  1.00  0.00           C
ATOM    812  CG  TYR A  51     -13.616  17.296 -10.389  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -14.738  17.762 -11.086  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -12.830  16.272 -10.930  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -15.072  17.204 -12.325  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -13.166  15.714 -12.170  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -14.286  16.181 -12.868  1.00  0.00           C
ATOM    818  OH  TYR A  51     -14.616  15.632 -14.090  1.00  0.00           O
ATOM      0  H   TYR A  51     -10.682  17.882  -8.789  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -12.630  19.653 -10.147  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -12.767  17.156  -8.423  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -14.157  18.218  -8.527  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51     -15.345  18.551 -10.668  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -11.965  15.913 -10.392  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51     -15.937  17.563 -12.863  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -12.561  14.923 -12.588  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -13.967  14.935 -14.322  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -11.798  19.636  -6.919  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.835  20.489  -5.741  1.00  0.00           C
ATOM    830  C   ASN A  52     -10.834  21.637  -5.869  1.00  0.00           C
ATOM    831  O   ASN A  52     -10.772  22.515  -5.033  1.00  0.00           O
ATOM    832  CB  ASN A  52     -11.519  19.687  -4.478  1.00  0.00           C
ATOM    833  CG  ASN A  52     -12.516  18.537  -4.318  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -13.495  18.469  -5.034  1.00  0.00           O
ATOM    835  ND2 ASN A  52     -12.308  17.628  -3.405  1.00  0.00           N
ATOM      0  H   ASN A  52     -11.301  18.753  -6.803  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.843  20.898  -5.664  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -10.504  19.293  -4.533  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52     -11.561  20.338  -3.605  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -12.968  16.859  -3.292  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -11.485  17.687  -2.805  1.00  0.00           H   new
ATOM    842  N   LYS A  53     -10.019  21.605  -6.919  1.00  0.00           N
ATOM    843  CA  LYS A  53      -9.016  22.641  -7.097  1.00  0.00           C
ATOM    844  C   LYS A  53      -8.112  22.649  -5.887  1.00  0.00           C
ATOM    845  O   LYS A  53      -7.329  23.556  -5.681  1.00  0.00           O
ATOM    846  CB  LYS A  53      -9.654  24.018  -7.254  1.00  0.00           C
ATOM    847  CG  LYS A  53     -10.778  23.955  -8.294  1.00  0.00           C
ATOM    848  CD  LYS A  53     -11.412  25.345  -8.476  1.00  0.00           C
ATOM    849  CE  LYS A  53     -12.458  25.599  -7.383  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -13.163  26.882  -7.663  1.00  0.00           N
ATOM      0  H   LYS A  53     -10.034  20.888  -7.644  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -8.452  22.426  -8.005  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53     -10.051  24.356  -6.297  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -8.902  24.744  -7.562  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53     -10.383  23.600  -9.246  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -11.537  23.240  -7.977  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53     -10.640  26.113  -8.435  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53     -11.879  25.414  -9.459  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -13.174  24.777  -7.351  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -11.977  25.641  -6.406  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -13.873  27.057  -6.923  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -12.475  27.661  -7.673  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53     -13.634  26.824  -8.588  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -8.233  21.615  -5.062  1.00  0.00           N
ATOM    865  CA  LYS A  54      -7.410  21.549  -3.874  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.960  21.848  -4.254  1.00  0.00           C
ATOM    867  O   LYS A  54      -5.224  22.425  -3.487  1.00  0.00           O
ATOM    868  CB  LYS A  54      -7.531  20.153  -3.213  1.00  0.00           C
ATOM    869  CG  LYS A  54      -7.696  20.284  -1.686  1.00  0.00           C
ATOM    870  CD  LYS A  54      -9.161  20.581  -1.343  1.00  0.00           C
ATOM    871  CE  LYS A  54      -9.278  20.928   0.142  1.00  0.00           C
ATOM    872  NZ  LYS A  54      -9.012  19.711   0.960  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.876  20.834  -5.193  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -7.749  22.291  -3.151  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -8.385  19.620  -3.631  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.644  19.561  -3.438  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -7.378  19.363  -1.197  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -7.056  21.082  -1.309  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -9.527  21.409  -1.951  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -9.782  19.716  -1.575  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54      -8.568  21.714   0.399  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54     -10.274  21.314   0.359  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54      -9.239  19.906   1.956  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54      -9.602  18.926   0.617  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54      -8.008  19.450   0.878  1.00  0.00           H   new
ATOM    886  N   SER A  55      -5.582  21.459  -5.481  1.00  0.00           N
ATOM    887  CA  SER A  55      -4.224  21.699  -5.978  1.00  0.00           C
ATOM    888  C   SER A  55      -3.191  21.187  -4.983  1.00  0.00           C
ATOM    889  O   SER A  55      -2.513  20.208  -5.217  1.00  0.00           O
ATOM    890  CB  SER A  55      -4.000  23.190  -6.239  1.00  0.00           C
ATOM    891  OG  SER A  55      -4.465  23.939  -5.129  1.00  0.00           O
ATOM      0  H   SER A  55      -6.195  20.980  -6.141  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -4.108  21.157  -6.917  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -2.941  23.386  -6.405  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -4.526  23.495  -7.143  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -4.321  24.894  -5.295  1.00  0.00           H   new
ATOM    897  N   THR A  56      -3.090  21.849  -3.845  1.00  0.00           N
ATOM    898  CA  THR A  56      -2.148  21.405  -2.834  1.00  0.00           C
ATOM    899  C   THR A  56      -2.477  19.965  -2.441  1.00  0.00           C
ATOM    900  O   THR A  56      -3.281  19.720  -1.564  1.00  0.00           O
ATOM    901  CB  THR A  56      -2.223  22.312  -1.603  1.00  0.00           C
ATOM    902  OG1 THR A  56      -2.256  23.669  -2.021  1.00  0.00           O
ATOM    903  CG2 THR A  56      -0.999  22.079  -0.716  1.00  0.00           C
ATOM      0  H   THR A  56      -3.634  22.676  -3.601  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -1.137  21.453  -3.238  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -3.125  22.082  -1.037  1.00  0.00           H   new
ATOM      0  HG1 THR A  56      -2.306  24.252  -1.235  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -1.055  22.726   0.159  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -0.974  21.037  -0.396  1.00  0.00           H   new
ATOM      0 HG23 THR A  56      -0.094  22.307  -1.278  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.853  19.000  -3.107  1.00  0.00           N
ATOM    912  CA  ILE A  57      -2.135  17.603  -2.783  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.577  17.281  -1.398  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.426  16.925  -1.244  1.00  0.00           O
ATOM    915  CB  ILE A  57      -1.522  16.675  -3.849  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -2.281  16.833  -5.189  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -1.588  15.216  -3.382  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -3.554  15.962  -5.226  1.00  0.00           C
ATOM      0  H   ILE A  57      -1.171  19.148  -3.850  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -3.213  17.442  -2.775  1.00  0.00           H   new
ATOM      0  HB  ILE A  57      -0.478  16.952  -3.996  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -2.551  17.879  -5.334  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -1.625  16.555  -6.014  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -1.152  14.570  -4.144  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -1.031  15.106  -2.451  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -2.628  14.933  -3.218  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -4.061  16.099  -6.181  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -3.281  14.913  -5.107  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -4.221  16.258  -4.416  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.414  17.443  -0.367  1.00  0.00           N
ATOM    931  CA  SER A  58      -1.974  17.193   1.008  1.00  0.00           C
ATOM    932  C   SER A  58      -2.501  15.852   1.536  1.00  0.00           C
ATOM    933  O   SER A  58      -3.368  15.234   0.949  1.00  0.00           O
ATOM    934  CB  SER A  58      -2.475  18.323   1.908  1.00  0.00           C
ATOM    935  OG  SER A  58      -1.752  19.511   1.614  1.00  0.00           O
ATOM      0  H   SER A  58      -3.385  17.742  -0.457  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -0.885  17.153   1.014  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -3.541  18.484   1.750  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -2.345  18.054   2.956  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -2.071  20.239   2.188  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -1.956  15.403   2.670  1.00  0.00           N
ATOM    942  CA  ALA A  59      -2.387  14.132   3.256  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.914  13.997   3.208  1.00  0.00           C
ATOM    944  O   ALA A  59      -4.451  12.913   3.103  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.937  14.050   4.716  1.00  0.00           C
ATOM      0  H   ALA A  59      -1.228  15.891   3.193  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.936  13.327   2.676  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -2.262  13.102   5.144  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.850  14.118   4.766  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -2.378  14.872   5.279  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.615  15.122   3.316  1.00  0.00           N
ATOM    952  CA  ARG A  60      -6.077  15.087   3.314  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.644  14.659   1.956  1.00  0.00           C
ATOM    954  O   ARG A  60      -7.677  14.018   1.881  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.626  16.472   3.679  1.00  0.00           C
ATOM    956  CG  ARG A  60      -6.274  16.817   5.140  1.00  0.00           C
ATOM    957  CD  ARG A  60      -7.334  16.252   6.094  1.00  0.00           C
ATOM    958  NE  ARG A  60      -7.041  16.652   7.465  1.00  0.00           N
ATOM    959  CZ  ARG A  60      -7.926  16.420   8.429  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -9.060  15.837   8.148  1.00  0.00           N
ATOM    961  NH2 ARG A  60      -7.661  16.774   9.657  1.00  0.00           N
ATOM      0  H   ARG A  60      -4.206  16.052   3.404  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -6.387  14.348   4.052  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -6.209  17.224   3.010  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -7.707  16.490   3.544  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -5.295  16.408   5.391  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -6.208  17.898   5.259  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -8.322  16.611   5.806  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -7.357  15.165   6.022  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      -6.156  17.110   7.684  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -9.267  15.560   7.189  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      -9.739  15.659   8.888  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60      -6.775  17.229   9.877  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      -8.340  16.596  10.397  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.968  15.010   0.867  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.474  14.625  -0.447  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.295  13.125  -0.641  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.223  12.397  -0.951  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.720  15.381  -1.546  1.00  0.00           C
ATOM    980  CG  GLU A  61      -6.180  16.840  -1.576  1.00  0.00           C
ATOM    981  CD  GLU A  61      -5.775  17.542  -0.279  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -6.510  17.428   0.687  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -4.735  18.182  -0.275  1.00  0.00           O
ATOM      0  H   GLU A  61      -5.098  15.542   0.863  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.533  14.877  -0.508  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.646  15.332  -1.364  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -5.901  14.912  -2.513  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -5.737  17.352  -2.430  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -7.262  16.887  -1.702  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -5.075  12.669  -0.430  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.782  11.253  -0.567  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.507  10.458   0.523  1.00  0.00           C
ATOM    993  O   ILE A  62      -5.923   9.340   0.303  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.253  11.012  -0.499  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.580  12.014   0.511  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.659  11.145  -1.917  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -1.683  13.048  -0.198  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.279  13.249  -0.166  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -5.138  10.910  -1.538  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -3.053  10.006  -0.131  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -3.355  12.534   1.073  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -1.985  11.454   1.232  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.583  10.977  -1.878  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -3.118  10.407  -2.574  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -2.856  12.146  -2.302  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -1.242  13.716   0.542  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -0.890  12.532  -0.739  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -2.282  13.629  -0.900  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.681  11.044   1.708  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.385  10.323   2.760  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.789   9.975   2.277  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.210   8.836   2.323  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.467  11.160   4.040  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -7.336  10.435   5.071  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -7.138  11.059   6.454  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -7.534  10.484   7.449  1.00  0.00           O
ATOM   1017  NE2 GLN A  63      -6.541  12.215   6.559  1.00  0.00           N
ATOM      0  H   GLN A  63      -5.357  11.979   1.955  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.834   9.410   2.988  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -5.468  11.326   4.443  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -6.888  12.141   3.819  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -8.385  10.497   4.782  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -7.075   9.377   5.099  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -6.210  12.696   5.723  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -6.406  12.638   7.477  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.518  10.972   1.780  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.856  10.695   1.279  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.786   9.576   0.244  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.359   8.523   0.418  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.461  11.953   0.651  1.00  0.00           C
ATOM   1031  OG1 THR A  64      -9.543  12.501  -0.283  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -10.755  12.981   1.745  1.00  0.00           C
ATOM      0  H   THR A  64      -8.217  11.944   1.715  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.491  10.384   2.108  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -11.389  11.695   0.140  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -8.628  12.289  -0.005  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -11.186  13.876   1.297  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -11.460  12.559   2.461  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -9.829  13.242   2.258  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -9.041   9.796  -0.839  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.907   8.750  -1.850  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.602   7.427  -1.150  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.357   6.484  -1.229  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.786   9.093  -2.838  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.536  10.660  -1.035  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.838   8.668  -2.411  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.703   8.301  -3.583  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -8.015  10.036  -3.335  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.843   9.186  -2.300  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.497   7.385  -0.408  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -7.163   6.168   0.337  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.425   5.644   1.051  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.647   4.453   1.147  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -6.043   6.468   1.371  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -6.165   5.552   2.600  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.656   6.251   0.740  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.834   8.153  -0.306  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.801   5.407  -0.354  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -6.156   7.507   1.680  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -5.369   5.784   3.307  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -7.132   5.711   3.078  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -6.081   4.511   2.288  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.883   6.466   1.478  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.565   5.216   0.409  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.537   6.917  -0.114  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -9.259   6.558   1.560  1.00  0.00           N
ATOM   1067  CA  ARG A  67     -10.474   6.131   2.254  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.549   5.701   1.260  1.00  0.00           C
ATOM   1069  O   ARG A  67     -12.387   4.870   1.550  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -11.011   7.248   3.156  1.00  0.00           C
ATOM   1071  CG  ARG A  67     -10.130   7.378   4.402  1.00  0.00           C
ATOM   1072  CD  ARG A  67     -10.664   8.503   5.291  1.00  0.00           C
ATOM   1073  NE  ARG A  67     -11.930   8.107   5.898  1.00  0.00           N
ATOM   1074  CZ  ARG A  67     -12.492   8.876   6.824  1.00  0.00           C
ATOM   1075  NH1 ARG A  67     -11.912   9.987   7.191  1.00  0.00           N
ATOM   1076  NH2 ARG A  67     -13.624   8.521   7.368  1.00  0.00           N
ATOM      0  H   ARG A  67      -9.120   7.567   1.507  1.00  0.00           H   new
ATOM      0  HA  ARG A  67     -10.214   5.275   2.877  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -11.027   8.192   2.611  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -12.039   7.030   3.447  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67     -10.121   6.438   4.953  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -9.100   7.587   4.112  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67      -9.937   8.738   6.069  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67     -10.803   9.408   4.700  1.00  0.00           H   new
ATOM      0  HE  ARG A  67     -12.384   7.240   5.611  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67     -11.027  10.265   6.767  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67     -12.344  10.577   7.902  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67     -14.077   7.653   7.082  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67     -14.055   9.111   8.079  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.511   6.270   0.065  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.503   5.902  -0.959  1.00  0.00           C
ATOM   1092  C   LEU A  68     -11.984   4.722  -1.777  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.729   3.981  -2.386  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.768   7.085  -1.898  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.190   8.320  -1.083  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -12.979   9.597  -1.907  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.671   8.217  -0.692  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.828   6.970  -0.224  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.432   5.628  -0.459  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.871   7.309  -2.476  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.550   6.825  -2.612  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.577   8.362  -0.183  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.281  10.464  -1.319  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -11.926   9.689  -2.173  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.580   9.547  -2.815  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.957   9.097  -0.116  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.282   8.159  -1.593  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.827   7.322  -0.089  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.674   4.574  -1.781  1.00  0.00           N
ATOM   1110  CA  ILE A  69     -10.035   3.493  -2.528  1.00  0.00           C
ATOM   1111  C   ILE A  69     -10.066   2.194  -1.746  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.693   1.220  -2.117  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.559   3.854  -2.756  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.445   4.983  -3.778  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.752   2.635  -3.240  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -8.983   4.548  -5.149  1.00  0.00           C
ATOM      0  H   ILE A  69     -10.028   5.183  -1.279  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.573   3.367  -3.468  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -8.146   4.182  -1.802  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -9.000   5.853  -3.426  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.403   5.287  -3.873  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.712   2.924  -3.392  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.803   1.844  -2.492  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -8.169   2.273  -4.180  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -8.888   5.373  -5.855  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -8.411   3.694  -5.510  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69     -10.032   4.268  -5.056  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -9.316   2.194  -0.666  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -9.199   1.008   0.148  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.537   0.718   0.844  1.00  0.00           C
ATOM   1131  O   LEU A  70     -11.181   1.625   1.332  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -8.076   1.196   1.181  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.691   0.989   0.531  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.601   1.357   1.542  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -6.509  -0.479   0.094  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.782   2.997  -0.334  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -8.949   0.156  -0.485  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -8.135   2.196   1.611  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -8.207   0.489   2.000  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.617   1.627  -0.350  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.620   1.213   1.088  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.715   2.400   1.836  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.691   0.720   2.422  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -5.527  -0.604  -0.362  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -6.591  -1.130   0.964  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -7.281  -0.742  -0.630  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -10.973  -0.520   0.867  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -12.268  -0.885   1.487  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.556  -0.105   2.775  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.691   0.171   3.109  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -12.130  -2.389   1.774  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -11.117  -2.905   0.792  1.00  0.00           C
ATOM   1153  CD  PRO A  71     -10.289  -1.704   0.310  1.00  0.00           C
ATOM      0  HA  PRO A  71     -13.105  -0.644   0.831  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -11.803  -2.562   2.799  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -13.086  -2.899   1.653  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.474  -3.651   1.260  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -11.611  -3.392  -0.049  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -9.260  -1.767   0.663  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -10.251  -1.662  -0.779  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -11.504   0.235   3.513  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.678   0.966   4.773  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.741   0.399   5.839  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.779   1.029   6.231  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.536   0.023   3.270  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.470   2.025   4.620  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.712   0.889   5.108  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -11.016  -0.822   6.303  1.00  0.00           N
ATOM   1169  CA  GLU A  73     -10.144  -1.429   7.307  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.690  -1.274   6.868  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.867  -0.695   7.559  1.00  0.00           O
ATOM   1172  CB  GLU A  73     -10.480  -2.914   7.474  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -9.583  -3.520   8.556  1.00  0.00           C
ATOM   1174  CD  GLU A  73     -10.019  -4.956   8.853  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -11.108  -5.128   9.376  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -9.257  -5.860   8.550  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.809  -1.393   6.011  1.00  0.00           H   new
ATOM      0  HA  GLU A  73     -10.295  -0.929   8.263  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -11.529  -3.032   7.747  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -10.335  -3.439   6.530  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -8.544  -3.507   8.228  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -9.638  -2.919   9.464  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -8.382  -1.764   5.667  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -7.030  -1.613   5.158  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.649  -0.136   5.263  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.622   0.218   5.809  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.953  -2.106   3.711  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -7.708  -3.437   3.583  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -7.448  -4.045   2.205  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -7.228  -4.413   4.664  1.00  0.00           C
ATOM      0  H   LEU A  74      -9.030  -2.253   5.050  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -6.330  -2.212   5.741  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -7.385  -1.364   3.039  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -5.912  -2.236   3.415  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -8.775  -3.254   3.707  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -7.985  -4.989   2.117  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -7.794  -3.358   1.433  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -6.380  -4.222   2.081  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -7.767  -5.356   4.568  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -6.160  -4.592   4.544  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -7.416  -3.986   5.649  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -7.532   0.741   4.779  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -7.274   2.172   4.899  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.930   2.496   6.357  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.924   3.113   6.647  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.512   2.992   4.480  1.00  0.00           C
ATOM      0  H   ALA A  75      -8.406   0.493   4.314  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.444   2.434   4.242  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.294   4.056   4.578  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.763   2.767   3.443  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -9.354   2.733   5.122  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.802   2.056   7.276  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.586   2.300   8.711  1.00  0.00           C
ATOM   1214  C   LYS A  76      -6.099   2.216   9.048  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.542   3.098   9.672  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -8.372   1.276   9.557  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -8.654   1.848  10.962  1.00  0.00           C
ATOM   1218  CD  LYS A  76      -9.954   2.662  10.951  1.00  0.00           C
ATOM   1219  CE  LYS A  76     -10.214   3.226  12.349  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -11.525   3.936  12.363  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.652   1.537   7.057  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.946   3.302   8.945  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -9.311   1.029   9.062  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -7.803   0.350   9.641  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -8.731   1.036  11.685  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76      -7.824   2.479  11.279  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -9.881   3.474  10.227  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76     -10.788   2.032  10.640  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -10.217   2.420  13.083  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76      -9.414   3.911  12.631  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -11.702   4.320  13.313  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -11.506   4.714  11.674  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -12.283   3.270  12.112  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -5.444   1.153   8.601  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -4.018   1.038   8.864  1.00  0.00           C
ATOM   1236  C   HIS A  77      -3.255   2.016   7.978  1.00  0.00           C
ATOM   1237  O   HIS A  77      -2.303   2.647   8.393  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.520  -0.373   8.570  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -2.093  -0.480   9.031  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -0.903  -0.452   8.348  1.00  0.00           N   flip
ATOM   1241  CD2 HIS A  77      -1.759  -0.616  10.369  1.00  0.00           C   flip
ATOM   1242  CE1 HIS A  77       0.155  -0.570   9.245  1.00  0.00           C   flip
ATOM   1243  NE2 HIS A  77      -0.417  -0.665  10.448  1.00  0.00           N   flip
ATOM      0  H   HIS A  77      -5.859   0.385   8.074  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.849   1.264   9.917  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -4.140  -1.108   9.083  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -3.591  -0.585   7.503  1.00  0.00           H   new
ATOM      0  HD1 HIS A  77      -0.808  -0.359   7.337  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -2.450  -0.672  11.197  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77       1.211  -0.582   9.017  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.686   2.127   6.728  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -3.010   3.030   5.801  1.00  0.00           C
ATOM   1253  C   ALA A  78      -3.110   4.483   6.280  1.00  0.00           C
ATOM   1254  O   ALA A  78      -2.220   5.279   6.053  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.605   2.890   4.384  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.480   1.618   6.338  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -1.956   2.755   5.767  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -3.091   3.570   3.705  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.479   1.865   4.036  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.666   3.137   4.409  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -4.199   4.835   6.962  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -4.328   6.209   7.445  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.467   6.412   8.696  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.607   7.267   8.737  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.796   6.556   7.770  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.925   8.080   7.911  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.740   6.055   6.648  1.00  0.00           C
ATOM      0  H   VAL A  79      -4.977   4.215   7.186  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.985   6.872   6.651  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -6.081   6.066   8.701  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.959   8.338   8.141  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -5.277   8.427   8.716  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.631   8.558   6.977  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.770   6.310   6.898  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.467   6.528   5.705  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.648   4.973   6.551  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.705   5.608   9.731  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.927   5.746  10.961  1.00  0.00           C
ATOM   1279  C   SER A  80      -1.428   5.575  10.692  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.599   6.224  11.300  1.00  0.00           O
ATOM   1281  CB  SER A  80      -3.381   4.703  11.981  1.00  0.00           C
ATOM   1282  OG  SER A  80      -2.392   4.574  12.993  1.00  0.00           O
ATOM      0  H   SER A  80      -4.411   4.872   9.745  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -3.095   6.748  11.355  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -4.333   4.999  12.422  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -3.542   3.743  11.490  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -1.739   3.893  12.728  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -1.078   4.682   9.774  1.00  0.00           N
ATOM   1289  CA  GLU A  81       0.334   4.463   9.476  1.00  0.00           C
ATOM   1290  C   GLU A  81       0.913   5.643   8.691  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.076   5.972   8.811  1.00  0.00           O
ATOM   1292  CB  GLU A  81       0.507   3.175   8.667  1.00  0.00           C
ATOM   1293  CG  GLU A  81       1.986   2.790   8.631  1.00  0.00           C
ATOM   1294  CD  GLU A  81       2.427   2.277  10.004  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       2.195   1.112  10.281  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       2.987   3.059  10.754  1.00  0.00           O
ATOM      0  H   GLU A  81      -1.730   4.112   9.236  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       0.871   4.373  10.420  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81      -0.078   2.371   9.114  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       0.132   3.317   7.653  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       2.152   2.021   7.876  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       2.588   3.653   8.345  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.084   6.281   7.871  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.570   7.413   7.083  1.00  0.00           C
ATOM   1305  C   GLY A  82       0.899   8.615   7.972  1.00  0.00           C
ATOM   1306  O   GLY A  82       1.875   9.310   7.757  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.899   6.045   7.735  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.459   7.116   6.527  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82      -0.184   7.697   6.349  1.00  0.00           H   new
ATOM   1310  N   THR A  83       0.080   8.863   8.991  1.00  0.00           N
ATOM   1311  CA  THR A  83       0.355  10.000   9.875  1.00  0.00           C
ATOM   1312  C   THR A  83       1.562   9.679  10.747  1.00  0.00           C
ATOM   1313  O   THR A  83       2.526  10.416  10.792  1.00  0.00           O
ATOM   1314  CB  THR A  83      -0.867  10.347  10.764  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -0.467  10.431  12.126  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -1.951   9.279  10.627  1.00  0.00           C
ATOM      0  H   THR A  83      -0.750   8.317   9.223  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.564  10.871   9.255  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -1.267  11.307  10.437  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -1.243  10.652  12.682  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -2.801   9.540  11.258  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -2.275   9.221   9.588  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -1.552   8.313  10.937  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       1.513   8.538  11.428  1.00  0.00           N
ATOM   1325  CA  ARG A  84       2.639   8.135  12.263  1.00  0.00           C
ATOM   1326  C   ARG A  84       3.933   8.323  11.481  1.00  0.00           C
ATOM   1327  O   ARG A  84       4.967   8.669  12.021  1.00  0.00           O
ATOM   1328  CB  ARG A  84       2.477   6.665  12.648  1.00  0.00           C
ATOM   1329  CG  ARG A  84       1.429   6.532  13.760  1.00  0.00           C
ATOM   1330  CD  ARG A  84       1.952   7.109  15.091  1.00  0.00           C
ATOM   1331  NE  ARG A  84       1.357   6.390  16.212  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       1.728   5.139  16.471  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       2.624   4.556  15.724  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       1.195   4.496  17.473  1.00  0.00           N
ATOM      0  H   ARG A  84       0.726   7.890  11.420  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       2.670   8.744  13.166  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       2.173   6.083  11.778  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       3.431   6.260  12.985  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       0.517   7.053  13.468  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       1.168   5.482  13.893  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       3.038   7.027  15.131  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       1.709   8.170  15.158  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       0.657   6.846  16.797  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       3.041   5.059  14.941  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       2.908   3.597  15.923  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       0.494   4.952  18.057  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       1.479   3.537  17.672  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.848   8.119  10.174  1.00  0.00           N
ATOM   1349  CA  ALA A  85       5.025   8.305   9.341  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.396   9.788   9.323  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.541  10.147   9.502  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.773   7.803   7.914  1.00  0.00           C
ATOM      0  H   ALA A  85       3.003   7.833   9.680  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       5.849   7.725   9.757  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.669   7.954   7.312  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.528   6.741   7.940  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       3.943   8.357   7.475  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.404  10.664   9.131  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.700  12.096   9.135  1.00  0.00           C
ATOM   1360  C   VAL A  86       5.416  12.465  10.439  1.00  0.00           C
ATOM   1361  O   VAL A  86       6.438  13.129  10.448  1.00  0.00           O
ATOM   1362  CB  VAL A  86       3.418  12.922   9.011  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       3.783  14.411   8.995  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.701  12.567   7.705  1.00  0.00           C
ATOM      0  H   VAL A  86       3.426  10.418   8.977  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.339  12.317   8.280  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.762  12.707   9.855  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       2.875  15.007   8.907  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       4.298  14.669   9.920  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       4.436  14.617   8.147  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.788  13.157   7.619  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.355  12.785   6.860  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.449  11.506   7.705  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.865  12.002  11.557  1.00  0.00           N
ATOM   1375  CA  THR A  87       5.468  12.282  12.853  1.00  0.00           C
ATOM   1376  C   THR A  87       6.940  11.934  12.828  1.00  0.00           C
ATOM   1377  O   THR A  87       7.786  12.797  12.765  1.00  0.00           O
ATOM   1378  CB  THR A  87       4.763  11.474  13.944  1.00  0.00           C
ATOM   1379  OG1 THR A  87       3.362  11.696  13.864  1.00  0.00           O
ATOM   1380  CG2 THR A  87       5.274  11.906  15.318  1.00  0.00           C
ATOM      0  H   THR A  87       4.015  11.440  11.592  1.00  0.00           H   new
ATOM      0  HA  THR A  87       5.358  13.345  13.069  1.00  0.00           H   new
ATOM      0  HB  THR A  87       4.972  10.414  13.802  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       2.908  11.178  14.561  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       4.769  11.328  16.092  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       6.348  11.732  15.378  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       5.069  12.966  15.465  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       7.258  10.652  12.872  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.660  10.270  12.846  1.00  0.00           C
ATOM   1390  C   LYS A  88       9.387  11.019  11.724  1.00  0.00           C
ATOM   1391  O   LYS A  88      10.425  11.618  11.918  1.00  0.00           O
ATOM   1392  CB  LYS A  88       8.773   8.750  12.644  1.00  0.00           C
ATOM   1393  CG  LYS A  88      10.207   8.346  12.259  1.00  0.00           C
ATOM   1394  CD  LYS A  88      10.290   6.820  12.145  1.00  0.00           C
ATOM   1395  CE  LYS A  88      10.058   6.158  13.516  1.00  0.00           C
ATOM   1396  NZ  LYS A  88       8.607   5.864  13.687  1.00  0.00           N
ATOM      0  H   LYS A  88       6.592   9.881  12.924  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       9.127  10.536  13.794  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       8.481   8.236  13.560  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       8.081   8.431  11.865  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      10.486   8.809  11.312  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.912   8.705  13.009  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88       9.546   6.463  11.433  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      11.267   6.532  11.757  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      10.638   5.238  13.590  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      10.403   6.817  14.313  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88       8.250   6.358  14.530  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88       8.086   6.189  12.848  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88       8.472   4.839  13.803  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.814  10.967  10.533  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.418  11.639   9.384  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.851  13.051   9.737  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.653  13.650   9.047  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.403  11.671   8.243  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.862  12.516   7.074  1.00  0.00           C
ATOM   1416  CD1 TYR A  89      10.174  12.437   6.586  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.938  13.358   6.439  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.551  13.195   5.478  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.322  14.117   5.337  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.628  14.037   4.852  1.00  0.00           C
ATOM   1421  OH  TYR A  89      10.006  14.784   3.755  1.00  0.00           O
ATOM      0  H   TYR A  89       7.943  10.475  10.333  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.308  11.088   9.079  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.217  10.653   7.899  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.455  12.059   8.616  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.892  11.790   7.068  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.924  13.418   6.806  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.561  13.131   5.102  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.608  14.769   4.856  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.243  15.314   3.441  1.00  0.00           H   new
ATOM   1431  N   SER A  90       9.310  13.596  10.826  1.00  0.00           N
ATOM   1432  CA  SER A  90       9.680  14.956  11.230  1.00  0.00           C
ATOM   1433  C   SER A  90      10.046  15.027  12.719  1.00  0.00           C
ATOM   1434  O   SER A  90      11.089  15.531  13.087  1.00  0.00           O
ATOM   1435  CB  SER A  90       8.524  15.912  10.948  1.00  0.00           C
ATOM   1436  OG  SER A  90       7.368  15.468  11.647  1.00  0.00           O
ATOM      0  H   SER A  90       8.632  13.134  11.432  1.00  0.00           H   new
ATOM      0  HA  SER A  90      10.557  15.246  10.651  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       8.787  16.922  11.261  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       8.323  15.953   9.877  1.00  0.00           H   new
ATOM      0  HG  SER A  90       7.022  14.655  11.223  1.00  0.00           H   new
ATOM   1442  N   SER A  91       9.172  14.519  13.586  1.00  0.00           N
ATOM   1443  CA  SER A  91       9.443  14.549  15.019  1.00  0.00           C
ATOM   1444  C   SER A  91      10.888  14.145  15.297  1.00  0.00           C
ATOM   1445  O   SER A  91      11.455  14.470  16.321  1.00  0.00           O
ATOM   1446  CB  SER A  91       8.496  13.597  15.749  1.00  0.00           C
ATOM   1447  OG  SER A  91       8.816  12.257  15.398  1.00  0.00           O
ATOM      0  H   SER A  91       8.285  14.089  13.326  1.00  0.00           H   new
ATOM      0  HA  SER A  91       9.285  15.565  15.380  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       8.584  13.734  16.827  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       7.462  13.818  15.483  1.00  0.00           H   new
ATOM      0  HG  SER A  91       8.455  11.647  16.074  1.00  0.00           H   new
ATOM   1453  N   SER A  92      11.488  13.429  14.354  1.00  0.00           N
ATOM   1454  CA  SER A  92      12.868  13.009  14.529  1.00  0.00           C
ATOM   1455  C   SER A  92      13.775  14.237  14.629  1.00  0.00           C
ATOM   1456  O   SER A  92      13.533  15.140  15.405  1.00  0.00           O
ATOM   1457  CB  SER A  92      13.294  12.123  13.349  1.00  0.00           C
ATOM   1458  OG  SER A  92      13.662  12.937  12.236  1.00  0.00           O
ATOM      0  H   SER A  92      11.051  13.134  13.481  1.00  0.00           H   new
ATOM      0  HA  SER A  92      12.957  12.433  15.450  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      14.133  11.492  13.642  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      12.477  11.458  13.069  1.00  0.00           H   new
ATOM      0  HG  SER A  92      12.991  12.846  11.528  1.00  0.00           H   new
ATOM   1464  N   THR A  93      14.825  14.277  13.819  1.00  0.00           N
ATOM   1465  CA  THR A  93      15.733  15.420  13.831  1.00  0.00           C
ATOM   1466  C   THR A  93      15.321  16.415  12.761  1.00  0.00           C
ATOM   1467  O   THR A  93      16.069  17.301  12.395  1.00  0.00           O
ATOM   1468  CB  THR A  93      17.168  14.951  13.573  1.00  0.00           C
ATOM   1469  OG1 THR A  93      17.231  14.299  12.312  1.00  0.00           O
ATOM   1470  CG2 THR A  93      17.595  13.980  14.674  1.00  0.00           C
ATOM      0  H   THR A  93      15.068  13.543  13.154  1.00  0.00           H   new
ATOM      0  HA  THR A  93      15.685  15.901  14.808  1.00  0.00           H   new
ATOM      0  HB  THR A  93      17.838  15.811  13.572  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      17.822  14.801  11.713  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      18.616  13.647  14.489  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      17.546  14.482  15.641  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      16.927  13.118  14.678  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      14.112  16.251  12.231  1.00  0.00           N
ATOM   1479  CA  GLN A  94      13.656  17.149  11.182  1.00  0.00           C
ATOM   1480  C   GLN A  94      14.659  17.137  10.033  1.00  0.00           C
ATOM   1481  O   GLN A  94      14.536  17.868   9.071  1.00  0.00           O
ATOM   1482  CB  GLN A  94      13.532  18.577  11.719  1.00  0.00           C
ATOM   1483  CG  GLN A  94      12.849  18.575  13.103  1.00  0.00           C
ATOM   1484  CD  GLN A  94      13.887  18.411  14.219  1.00  0.00           C
ATOM   1485  OE1 GLN A  94      14.926  19.041  14.187  1.00  0.00           O
ATOM   1486  NE2 GLN A  94      13.650  17.589  15.203  1.00  0.00           N
ATOM      0  H   GLN A  94      13.449  15.525  12.503  1.00  0.00           H   new
ATOM      0  HA  GLN A  94      12.680  16.812  10.832  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      14.520  19.031  11.795  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      12.955  19.185  11.023  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94      12.300  19.506  13.244  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      12.122  17.765  13.154  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94      12.777  17.061  15.228  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94      14.337  17.474  15.948  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      15.680  16.296  10.156  1.00  0.00           N
ATOM   1496  CA  ALA A  95      16.699  16.231   9.115  1.00  0.00           C
ATOM   1497  C   ALA A  95      17.449  14.905   9.180  1.00  0.00           C
ATOM   1498  O   ALA A  95      18.274  14.680  10.041  1.00  0.00           O
ATOM   1499  CB  ALA A  95      17.688  17.386   9.282  1.00  0.00           C
ATOM      0  H   ALA A  95      15.823  15.665  10.944  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      16.207  16.309   8.146  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      18.446  17.331   8.501  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      17.156  18.334   9.206  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      18.167  17.316  10.259  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      17.153  14.023   8.240  1.00  0.00           N
ATOM   1506  CA  GLN A  96      17.816  12.735   8.208  1.00  0.00           C
ATOM   1507  C   GLN A  96      17.556  12.063   6.866  1.00  0.00           C
ATOM   1508  O   GLN A  96      17.332  10.878   6.789  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.307  11.845   9.348  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.311  10.717   9.615  1.00  0.00           C
ATOM   1511  CD  GLN A  96      19.555  11.279  10.307  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      19.639  12.466  10.550  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      20.527  10.472  10.635  1.00  0.00           N
ATOM      0  H   GLN A  96      16.468  14.174   7.500  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      18.888  12.883   8.337  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      17.166  12.440  10.251  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      16.335  11.425   9.088  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      17.852   9.950  10.239  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      18.591  10.238   8.677  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      20.454   9.476  10.430  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      21.360  10.838  11.097  1.00  0.00           H   new
ATOM   1522  N   SER A  97      17.608  12.848   5.791  1.00  0.00           N
ATOM   1523  CA  SER A  97      17.395  12.296   4.461  1.00  0.00           C
ATOM   1524  C   SER A  97      16.036  11.603   4.368  1.00  0.00           C
ATOM   1525  O   SER A  97      15.741  10.671   5.086  1.00  0.00           O
ATOM   1526  CB  SER A  97      18.544  11.329   4.138  1.00  0.00           C
ATOM   1527  OG  SER A  97      19.588  11.538   5.083  1.00  0.00           O
ATOM      0  H   SER A  97      17.793  13.851   5.816  1.00  0.00           H   new
ATOM      0  HA  SER A  97      17.389  13.101   3.726  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      18.195  10.297   4.181  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      18.910  11.500   3.125  1.00  0.00           H   new
ATOM      0  HG  SER A  97      20.330  10.927   4.892  1.00  0.00           H   new
ATOM   1533  N   SER A  98      15.199  12.086   3.464  1.00  0.00           N
ATOM   1534  CA  SER A  98      13.881  11.501   3.312  1.00  0.00           C
ATOM   1535  C   SER A  98      13.963   9.989   3.135  1.00  0.00           C
ATOM   1536  O   SER A  98      13.061   9.264   3.504  1.00  0.00           O
ATOM   1537  CB  SER A  98      13.166  12.130   2.117  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.425  13.528   2.098  1.00  0.00           O
ATOM      0  H   SER A  98      15.404  12.865   2.838  1.00  0.00           H   new
ATOM      0  HA  SER A  98      13.314  11.703   4.221  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      13.511  11.672   1.190  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      12.093  11.948   2.183  1.00  0.00           H   new
ATOM      0  HG  SER A  98      12.969  13.935   1.332  1.00  0.00           H   new
ATOM   1544  N   SER A  99      15.057   9.500   2.563  1.00  0.00           N
ATOM   1545  CA  SER A  99      15.184   8.061   2.371  1.00  0.00           C
ATOM   1546  C   SER A  99      15.594   7.381   3.678  1.00  0.00           C
ATOM   1547  O   SER A  99      15.869   6.198   3.722  1.00  0.00           O
ATOM   1548  CB  SER A  99      16.216   7.760   1.288  1.00  0.00           C
ATOM   1549  OG  SER A  99      16.513   6.369   1.295  1.00  0.00           O
ATOM      0  H   SER A  99      15.845  10.057   2.234  1.00  0.00           H   new
ATOM      0  HA  SER A  99      14.215   7.671   2.058  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      15.833   8.057   0.312  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      17.123   8.338   1.463  1.00  0.00           H   new
ATOM      0  HG  SER A  99      16.482   6.032   2.215  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.615   8.151   4.762  1.00  0.00           N
ATOM   1556  CA  ALA A 100      15.975   7.605   6.070  1.00  0.00           C
ATOM   1557  C   ALA A 100      15.076   8.240   7.130  1.00  0.00           C
ATOM   1558  O   ALA A 100      14.736   7.633   8.126  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.455   7.896   6.373  1.00  0.00           C
ATOM      0  H   ALA A 100      15.390   9.146   4.763  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      15.834   6.524   6.074  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      17.714   7.486   7.349  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      18.080   7.435   5.608  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.621   8.973   6.377  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.668   9.483   6.885  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.786  10.164   7.820  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.355   9.661   7.617  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.677   9.283   8.550  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.851  11.683   7.592  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.391  12.421   8.854  1.00  0.00           C
ATOM   1571  CD  ARG A 101      13.374  13.929   8.593  1.00  0.00           C
ATOM   1572  NE  ARG A 101      12.666  14.223   7.352  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      12.684  15.456   6.856  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      13.332  16.401   7.479  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      12.052  15.722   5.745  1.00  0.00           N
ATOM      0  H   ARG A 101      14.929  10.028   6.063  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.103   9.953   8.841  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      14.869  11.978   7.339  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.220  11.960   6.748  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.397  12.081   9.143  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      14.060  12.193   9.684  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      12.892  14.443   9.425  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.395  14.306   8.534  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      12.158  13.484   6.866  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      13.825  16.194   8.347  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      13.345  17.347   7.098  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      11.544  14.984   5.258  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      12.066  16.668   5.364  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.906   9.635   6.360  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.559   9.143   6.071  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.309   7.842   6.832  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.187   7.473   7.113  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.403   8.891   4.569  1.00  0.00           C
ATOM      0  H   ALA A 102      12.440   9.940   5.546  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.835   9.894   6.386  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.397   8.525   4.364  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.569   9.821   4.025  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      11.132   8.147   4.247  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.389   7.143   7.170  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.250   5.886   7.900  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.641   4.808   7.007  1.00  0.00           C
ATOM   1602  O   GLY A 103      10.118   3.818   7.478  1.00  0.00           O
ATOM      0  H   GLY A 103      12.348   7.416   6.957  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      12.226   5.559   8.260  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.621   6.037   8.777  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.714   5.013   5.688  1.00  0.00           N
ATOM   1607  CA  LEU A 104      10.157   4.038   4.745  1.00  0.00           C
ATOM   1608  C   LEU A 104      11.158   3.758   3.626  1.00  0.00           C
ATOM   1609  O   LEU A 104      11.456   4.611   2.814  1.00  0.00           O
ATOM   1610  CB  LEU A 104       8.861   4.580   4.131  1.00  0.00           C
ATOM   1611  CG  LEU A 104       7.875   4.979   5.237  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       6.746   5.810   4.629  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.284   3.727   5.899  1.00  0.00           C
ATOM      0  H   LEU A 104      11.145   5.830   5.255  1.00  0.00           H   new
ATOM      0  HA  LEU A 104       9.947   3.115   5.286  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       9.081   5.443   3.502  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.411   3.824   3.488  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       8.403   5.563   5.991  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       6.043   6.096   5.411  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       7.161   6.707   4.169  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       6.227   5.221   3.872  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.586   4.024   6.682  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       6.759   3.133   5.151  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       8.087   3.133   6.335  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      11.681   2.539   3.584  1.00  0.00           N
ATOM   1626  CA  GLN A 105      12.638   2.197   2.542  1.00  0.00           C
ATOM   1627  C   GLN A 105      11.924   2.040   1.199  1.00  0.00           C
ATOM   1628  O   GLN A 105      11.906   0.973   0.617  1.00  0.00           O
ATOM   1629  CB  GLN A 105      13.357   0.895   2.898  1.00  0.00           C
ATOM   1630  CG  GLN A 105      14.044   1.047   4.256  1.00  0.00           C
ATOM   1631  CD  GLN A 105      14.727  -0.264   4.650  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      15.939  -0.334   4.700  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      13.998  -1.309   4.931  1.00  0.00           N
ATOM      0  H   GLN A 105      11.466   1.789   4.241  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.370   3.001   2.463  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      12.645   0.070   2.929  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      14.093   0.652   2.131  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      14.779   1.850   4.212  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      13.312   1.326   5.013  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      12.981  -1.248   4.888  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      14.445  -2.187   5.193  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.326   3.129   0.703  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.616   3.078  -0.580  1.00  0.00           C
ATOM   1644  C   PHE A 106      10.960   4.336  -1.415  1.00  0.00           C
ATOM   1645  O   PHE A 106      11.049   5.418  -0.869  1.00  0.00           O
ATOM   1646  CB  PHE A 106       9.091   2.999  -0.318  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.448   1.969  -1.227  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.740   0.610  -1.055  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       7.568   2.371  -2.238  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       8.153  -0.344  -1.894  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       6.980   1.416  -3.077  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       7.273   0.059  -2.905  1.00  0.00           C
ATOM      0  H   PHE A 106      11.318   4.041   1.160  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      10.925   2.195  -1.139  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       8.908   2.737   0.724  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.636   3.975  -0.486  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.418   0.298  -0.275  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       7.342   3.419  -2.371  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.379  -1.392  -1.761  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       6.300   1.727  -3.857  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       6.820  -0.678  -3.552  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      11.166   4.209  -2.711  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.515   5.373  -3.579  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.723   6.634  -3.277  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.632   6.837  -3.771  1.00  0.00           O
ATOM   1666  CB  PRO A 107      11.248   4.877  -5.002  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.378   3.385  -4.946  1.00  0.00           C
ATOM   1668  CD  PRO A 107      11.096   2.957  -3.495  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.548   5.677  -3.412  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107      10.253   5.170  -5.338  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      11.962   5.305  -5.706  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      10.674   2.912  -5.630  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.377   3.074  -5.251  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107      10.116   2.488  -3.404  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      11.831   2.231  -3.147  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.316   7.518  -2.478  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.652   8.762  -2.164  1.00  0.00           C
ATOM   1678  C   VAL A 108      10.800   9.734  -3.334  1.00  0.00           C
ATOM   1679  O   VAL A 108       9.899  10.477  -3.660  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.257   9.388  -0.904  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.537  10.702  -0.587  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      11.106   8.420   0.275  1.00  0.00           C
ATOM      0  H   VAL A 108      12.233   7.394  -2.049  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.596   8.558  -1.986  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.315   9.588  -1.072  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      10.969  11.146   0.310  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.651  11.391  -1.424  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.478  10.506  -0.421  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.537   8.867   1.171  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108      10.049   8.215   0.445  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.624   7.488   0.049  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      11.967   9.717  -3.975  1.00  0.00           N
ATOM   1693  CA  GLY A 109      12.199  10.611  -5.107  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.567  10.058  -6.385  1.00  0.00           C
ATOM   1695  O   GLY A 109      10.909  10.766  -7.121  1.00  0.00           O
ATOM      0  H   GLY A 109      12.750   9.109  -3.737  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      11.783  11.595  -4.888  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      13.271  10.744  -5.256  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.772   8.773  -6.648  1.00  0.00           N
ATOM   1700  CA  ARG A 110      11.200   8.175  -7.852  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.676   8.302  -7.819  1.00  0.00           C
ATOM   1702  O   ARG A 110       9.049   8.610  -8.806  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.604   6.692  -7.984  1.00  0.00           C
ATOM   1704  CG  ARG A 110      11.672   6.291  -9.463  1.00  0.00           C
ATOM   1705  CD  ARG A 110      11.890   4.781  -9.571  1.00  0.00           C
ATOM   1706  NE  ARG A 110      10.779   4.064  -8.955  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      10.730   2.738  -9.013  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      11.676   2.075  -9.621  1.00  0.00           N
ATOM   1709  NH2 ARG A 110       9.736   2.097  -8.462  1.00  0.00           N
ATOM      0  H   ARG A 110      12.315   8.138  -6.063  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.591   8.709  -8.718  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.572   6.528  -7.510  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      10.883   6.063  -7.462  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      10.750   6.573  -9.970  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      12.484   6.823  -9.958  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      11.981   4.494 -10.619  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      12.825   4.506  -9.083  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      10.039   4.581  -8.480  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      12.453   2.575 -10.052  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      11.638   1.057  -9.665  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110       8.996   2.614  -7.987  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110       9.698   1.079  -8.507  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       9.065   8.081  -6.658  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.605   8.221  -6.598  1.00  0.00           C
ATOM   1725  C   ILE A 111       7.256   9.701  -6.571  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.428  10.163  -7.329  1.00  0.00           O
ATOM   1727  CB  ILE A 111       7.041   7.531  -5.353  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       7.042   6.008  -5.552  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.598   7.992  -5.095  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       6.810   5.320  -4.207  1.00  0.00           C
ATOM      0  H   ILE A 111       9.524   7.818  -5.786  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       7.165   7.747  -7.475  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.668   7.796  -4.501  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       6.263   5.722  -6.258  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       7.992   5.687  -5.978  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.210   7.493  -4.207  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.583   9.071  -4.941  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       4.976   7.739  -5.954  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       6.810   4.239  -4.346  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.605   5.597  -3.515  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       5.849   5.633  -3.799  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       7.915  10.472  -5.707  1.00  0.00           N
ATOM   1743  CA  LYS A 112       7.630  11.893  -5.687  1.00  0.00           C
ATOM   1744  C   LYS A 112       7.776  12.400  -7.112  1.00  0.00           C
ATOM   1745  O   LYS A 112       7.162  13.362  -7.522  1.00  0.00           O
ATOM   1746  CB  LYS A 112       8.596  12.633  -4.746  1.00  0.00           C
ATOM   1747  CG  LYS A 112       8.344  14.160  -4.807  1.00  0.00           C
ATOM   1748  CD  LYS A 112       9.258  14.837  -5.862  1.00  0.00           C
ATOM   1749  CE  LYS A 112       8.510  15.988  -6.544  1.00  0.00           C
ATOM   1750  NZ  LYS A 112       7.991  16.926  -5.509  1.00  0.00           N
ATOM      0  H   LYS A 112       8.618  10.150  -5.042  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       6.622  12.074  -5.315  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       8.463  12.276  -3.725  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112       9.626  12.416  -5.028  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       7.299  14.349  -5.052  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       8.527  14.601  -3.827  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112      10.162  15.213  -5.384  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112       9.572  14.105  -6.606  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112       9.177  16.515  -7.226  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112       7.686  15.597  -7.142  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112       8.063  17.903  -5.858  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112       6.996  16.703  -5.306  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112       8.552  16.827  -4.639  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.587  11.684  -7.890  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.755  12.067  -9.290  1.00  0.00           C
ATOM   1766  C   ARG A 113       7.468  11.719 -10.033  1.00  0.00           C
ATOM   1767  O   ARG A 113       7.031  12.430 -10.914  1.00  0.00           O
ATOM   1768  CB  ARG A 113       9.969  11.343  -9.937  1.00  0.00           C
ATOM   1769  CG  ARG A 113      11.175  12.291  -9.998  1.00  0.00           C
ATOM   1770  CD  ARG A 113      12.430  11.501 -10.372  1.00  0.00           C
ATOM   1771  NE  ARG A 113      13.582  12.391 -10.451  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      13.685  13.259 -11.453  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      12.754  13.315 -12.365  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      14.716  14.056 -11.523  1.00  0.00           N
ATOM      0  H   ARG A 113       9.119  10.867  -7.590  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       8.953  13.137  -9.352  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.223  10.455  -9.359  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.709  11.007 -10.941  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113      10.996  13.077 -10.732  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      11.315  12.780  -9.034  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113      12.613  10.723  -9.631  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      12.282  11.001 -11.329  1.00  0.00           H   new
ATOM      0  HE  ARG A 113      14.309  12.348  -9.737  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      11.947  12.693 -12.309  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      12.833  13.981 -13.134  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113      15.443  14.013 -10.809  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      14.795  14.722 -12.292  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.850  10.607  -9.648  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.620  10.205 -10.281  1.00  0.00           C
ATOM   1790  C   TYR A 114       4.535  11.200  -9.907  1.00  0.00           C
ATOM   1791  O   TYR A 114       3.523  11.328 -10.564  1.00  0.00           O
ATOM   1792  CB  TYR A 114       5.263   8.796  -9.821  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.360   7.792 -10.183  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.556   8.183 -10.842  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       6.183   6.442  -9.833  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.533   7.245 -11.131  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       7.180   5.504 -10.131  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.355   5.905 -10.776  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.333   4.977 -11.068  1.00  0.00           O
ATOM      0  H   TYR A 114       7.182   9.984  -8.912  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.724  10.194 -11.366  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       5.107   8.793  -8.742  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       4.323   8.490 -10.280  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.704   9.216 -11.119  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.278   6.128  -9.334  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       9.438   7.551 -11.634  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       7.041   4.467  -9.862  1.00  0.00           H   new
ATOM      0  HH  TYR A 114       9.959   5.355 -11.721  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.790  11.940  -8.833  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.845  12.960  -8.387  1.00  0.00           C
ATOM   1811  C   LEU A 115       4.147  14.286  -9.085  1.00  0.00           C
ATOM   1812  O   LEU A 115       3.309  15.158  -9.173  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.952  13.164  -6.869  1.00  0.00           C
ATOM   1814  CG  LEU A 115       3.340  11.969  -6.108  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.648  12.089  -4.595  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.808  11.919  -6.336  1.00  0.00           C
ATOM      0  H   LEU A 115       5.631  11.856  -8.261  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.837  12.627  -8.637  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.998  13.283  -6.587  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       3.439  14.083  -6.584  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.782  11.047  -6.487  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       3.212  11.241  -4.067  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.727  12.095  -4.443  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       3.222  13.015  -4.209  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       1.387  11.072  -5.794  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       1.356  12.842  -5.974  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       1.602  11.808  -7.401  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       5.371  14.437  -9.586  1.00  0.00           N
ATOM   1829  CA  LYS A 116       5.731  15.685 -10.265  1.00  0.00           C
ATOM   1830  C   LYS A 116       5.230  15.650 -11.720  1.00  0.00           C
ATOM   1831  O   LYS A 116       4.931  16.669 -12.307  1.00  0.00           O
ATOM   1832  CB  LYS A 116       7.275  15.900 -10.214  1.00  0.00           C
ATOM   1833  CG  LYS A 116       7.620  17.330  -9.761  1.00  0.00           C
ATOM   1834  CD  LYS A 116       7.198  18.336 -10.840  1.00  0.00           C
ATOM   1835  CE  LYS A 116       7.462  19.769 -10.357  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       7.147  20.726 -11.457  1.00  0.00           N
ATOM      0  H   LYS A 116       6.111  13.737  -9.539  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       5.255  16.522  -9.754  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       7.723  15.180  -9.529  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       7.704  15.713 -11.198  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       7.113  17.556  -8.823  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       8.690  17.413  -9.573  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       7.750  18.147 -11.761  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       6.140  18.211 -11.071  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       6.850  19.989  -9.482  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       8.503  19.877 -10.053  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       7.325  21.698 -11.133  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       7.749  20.520 -12.280  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       6.147  20.628 -11.726  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       5.133  14.447 -12.300  1.00  0.00           N
ATOM   1851  CA  ARG A 117       4.656  14.321 -13.689  1.00  0.00           C
ATOM   1852  C   ARG A 117       3.181  13.888 -13.751  1.00  0.00           C
ATOM   1853  O   ARG A 117       2.466  14.240 -14.668  1.00  0.00           O
ATOM   1854  CB  ARG A 117       5.528  13.325 -14.481  1.00  0.00           C
ATOM   1855  CG  ARG A 117       5.508  11.925 -13.836  1.00  0.00           C
ATOM   1856  CD  ARG A 117       5.854  10.866 -14.888  1.00  0.00           C
ATOM   1857  NE  ARG A 117       7.101  11.210 -15.562  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       7.617  10.384 -16.465  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       7.009   9.264 -16.748  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       8.734  10.692 -17.068  1.00  0.00           N
ATOM      0  H   ARG A 117       5.371  13.565 -11.846  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       4.738  15.308 -14.145  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       5.168  13.260 -15.508  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       6.553  13.692 -14.526  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       6.223  11.882 -13.014  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       4.524  11.723 -13.413  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       5.947   9.889 -14.414  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       5.047  10.791 -15.617  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       7.577  12.085 -15.340  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       6.138   9.023 -16.276  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117       7.405   8.630 -17.442  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       9.209  11.566 -16.845  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       9.131  10.058 -17.762  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       2.717  13.109 -12.769  1.00  0.00           N
ATOM   1875  CA  HIS A 118       1.321  12.661 -12.785  1.00  0.00           C
ATOM   1876  C   HIS A 118       0.407  13.713 -12.160  1.00  0.00           C
ATOM   1877  O   HIS A 118      -0.702  13.927 -12.606  1.00  0.00           O
ATOM   1878  CB  HIS A 118       1.179  11.342 -12.020  1.00  0.00           C
ATOM   1879  CG  HIS A 118      -0.141  10.702 -12.355  1.00  0.00           C
ATOM   1880  ND1 HIS A 118      -0.362  10.052 -13.559  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -1.317  10.605 -11.654  1.00  0.00           C
ATOM   1882  CE1 HIS A 118      -1.629   9.597 -13.547  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -2.256   9.907 -12.408  1.00  0.00           N
ATOM      0  H   HIS A 118       3.268  12.783 -11.975  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       1.026  12.511 -13.824  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       1.997  10.670 -12.280  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.244  11.524 -10.947  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118      -1.488  11.009 -10.667  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118      -2.083   9.048 -14.359  1.00  0.00           H   new
ATOM      0  HE2 HIS A 118      -3.216   9.681 -12.147  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       0.884  14.394 -11.124  1.00  0.00           N
ATOM   1892  CA  ALA A 119       0.059  15.423 -10.505  1.00  0.00           C
ATOM   1893  C   ALA A 119      -0.030  16.632 -11.439  1.00  0.00           C
ATOM   1894  O   ALA A 119      -0.381  17.723 -11.040  1.00  0.00           O
ATOM   1895  CB  ALA A 119       0.645  15.847  -9.152  1.00  0.00           C
ATOM      0  H   ALA A 119       1.805  14.260 -10.707  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -0.939  15.019 -10.333  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119       0.014  16.616  -8.707  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119       0.688  14.984  -8.488  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       1.650  16.243  -9.299  1.00  0.00           H   new
ATOM   1901  N   THR A 120       0.302  16.413 -12.707  1.00  0.00           N
ATOM   1902  CA  THR A 120       0.258  17.487 -13.688  1.00  0.00           C
ATOM   1903  C   THR A 120       1.403  18.473 -13.457  1.00  0.00           C
ATOM   1904  O   THR A 120       2.006  18.962 -14.391  1.00  0.00           O
ATOM   1905  CB  THR A 120      -1.093  18.222 -13.638  1.00  0.00           C
ATOM   1906  OG1 THR A 120      -1.017  19.280 -12.693  1.00  0.00           O
ATOM   1907  CG2 THR A 120      -2.229  17.258 -13.237  1.00  0.00           C
ATOM      0  H   THR A 120       0.601  15.510 -13.075  1.00  0.00           H   new
ATOM      0  HA  THR A 120       0.372  17.043 -14.677  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -1.310  18.619 -14.630  1.00  0.00           H   new
ATOM      0  HG1 THR A 120      -0.989  18.908 -11.787  1.00  0.00           H   new
ATOM      0 HG21 THR A 120      -3.174  17.801 -13.209  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -2.296  16.451 -13.967  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -2.021  16.840 -12.252  1.00  0.00           H   new
ATOM   1915  N   GLY A 121       1.708  18.767 -12.190  1.00  0.00           N
ATOM   1916  CA  GLY A 121       2.797  19.703 -11.880  1.00  0.00           C
ATOM   1917  C   GLY A 121       2.229  20.982 -11.286  1.00  0.00           C
ATOM   1918  O   GLY A 121       2.703  21.480 -10.283  1.00  0.00           O
ATOM      0  H   GLY A 121       1.229  18.381 -11.376  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121       3.493  19.244 -11.178  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121       3.360  19.931 -12.785  1.00  0.00           H   new
ATOM   1922  N   ARG A 122       1.175  21.508 -11.900  1.00  0.00           N
ATOM   1923  CA  ARG A 122       0.565  22.713 -11.365  1.00  0.00           C
ATOM   1924  C   ARG A 122       0.138  22.446  -9.923  1.00  0.00           C
ATOM   1925  O   ARG A 122      -0.282  23.331  -9.205  1.00  0.00           O
ATOM   1926  CB  ARG A 122      -0.652  23.114 -12.205  1.00  0.00           C
ATOM   1927  CG  ARG A 122      -1.199  24.457 -11.712  1.00  0.00           C
ATOM   1928  CD  ARG A 122      -2.159  25.030 -12.757  1.00  0.00           C
ATOM   1929  NE  ARG A 122      -2.755  26.268 -12.269  1.00  0.00           N
ATOM   1930  CZ  ARG A 122      -2.030  27.381 -12.221  1.00  0.00           C
ATOM   1931  NH1 ARG A 122      -0.782  27.365 -12.605  1.00  0.00           N
ATOM   1932  NH2 ARG A 122      -2.563  28.491 -11.787  1.00  0.00           N
ATOM      0  H   ARG A 122       0.738  21.132 -12.742  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       1.285  23.531 -11.395  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122      -0.372  23.188 -13.256  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122      -1.424  22.348 -12.134  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122      -1.716  24.325 -10.761  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122      -0.379  25.153 -11.535  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122      -1.624  25.218 -13.688  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122      -2.941  24.304 -12.979  1.00  0.00           H   new
ATOM      0  HE  ARG A 122      -3.728  26.280 -11.964  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122      -0.363  26.498 -12.942  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122      -0.226  28.219 -12.568  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122      -3.537  28.505 -11.484  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122      -2.005  29.344 -11.751  1.00  0.00           H   new
ATOM   1946  N   THR A 123       0.268  21.186  -9.499  1.00  0.00           N
ATOM   1947  CA  THR A 123      -0.091  20.814  -8.147  1.00  0.00           C
ATOM   1948  C   THR A 123       1.120  20.992  -7.233  1.00  0.00           C
ATOM   1949  O   THR A 123       2.091  21.634  -7.581  1.00  0.00           O
ATOM   1950  CB  THR A 123      -0.555  19.349  -8.122  1.00  0.00           C
ATOM   1951  OG1 THR A 123       0.302  18.579  -8.951  1.00  0.00           O
ATOM   1952  CG2 THR A 123      -1.995  19.245  -8.638  1.00  0.00           C
ATOM      0  H   THR A 123       0.617  20.419 -10.074  1.00  0.00           H   new
ATOM      0  HA  THR A 123      -0.903  21.451  -7.796  1.00  0.00           H   new
ATOM      0  HB  THR A 123      -0.518  18.975  -7.099  1.00  0.00           H   new
ATOM      0  HG1 THR A 123      -0.190  18.283  -9.745  1.00  0.00           H   new
ATOM      0 HG21 THR A 123      -2.315  18.203  -8.617  1.00  0.00           H   new
ATOM      0 HG22 THR A 123      -2.653  19.840  -8.004  1.00  0.00           H   new
ATOM      0 HG23 THR A 123      -2.043  19.618  -9.661  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       1.057  20.399  -6.051  1.00  0.00           N
ATOM   1961  CA  ARG A 124       2.164  20.489  -5.096  1.00  0.00           C
ATOM   1962  C   ARG A 124       2.394  19.122  -4.442  1.00  0.00           C
ATOM   1963  O   ARG A 124       1.715  18.159  -4.738  1.00  0.00           O
ATOM   1964  CB  ARG A 124       1.853  21.530  -4.012  1.00  0.00           C
ATOM   1965  CG  ARG A 124       1.312  22.827  -4.654  1.00  0.00           C
ATOM   1966  CD  ARG A 124       1.755  24.034  -3.828  1.00  0.00           C
ATOM   1967  NE  ARG A 124       1.202  25.263  -4.384  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       1.527  26.437  -3.855  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       2.340  26.490  -2.836  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       1.032  27.537  -4.353  1.00  0.00           N
ATOM      0  H   ARG A 124       0.259  19.853  -5.726  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       3.063  20.795  -5.631  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       1.119  21.129  -3.313  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       2.754  21.748  -3.439  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       1.679  22.919  -5.676  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       0.224  22.791  -4.708  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       1.428  23.915  -2.795  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       2.843  24.092  -3.813  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       0.565  25.221  -5.180  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       2.726  25.630  -2.446  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       2.590  27.391  -2.429  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       0.395  27.495  -5.149  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       1.282  28.439  -3.946  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.366  19.042  -3.537  1.00  0.00           N
ATOM   1985  CA  VAL A 125       3.658  17.779  -2.857  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.122  18.055  -1.427  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.214  17.698  -1.032  1.00  0.00           O
ATOM   1988  CB  VAL A 125       4.750  17.017  -3.609  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       4.830  15.583  -3.083  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       4.420  16.990  -5.104  1.00  0.00           C
ATOM      0  H   VAL A 125       3.959  19.824  -3.259  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       2.751  17.175  -2.834  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       5.707  17.515  -3.455  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       5.609  15.041  -3.620  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       5.066  15.598  -2.019  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       3.872  15.086  -3.235  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       5.199  16.447  -5.639  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       3.462  16.494  -5.256  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       4.364  18.011  -5.483  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.276  18.716  -0.648  1.00  0.00           N
ATOM   2001  CA  GLY A 126       3.646  19.032   0.733  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.250  17.817   1.451  1.00  0.00           C
ATOM   2003  O   GLY A 126       3.950  16.681   1.142  1.00  0.00           O
ATOM      0  H   GLY A 126       2.352  19.038  -0.934  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.364  19.852   0.739  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       2.766  19.375   1.276  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.106  18.080   2.439  1.00  0.00           N
ATOM   2008  CA  SER A 127       5.729  16.996   3.204  1.00  0.00           C
ATOM   2009  C   SER A 127       4.658  16.048   3.757  1.00  0.00           C
ATOM   2010  O   SER A 127       4.956  15.023   4.338  1.00  0.00           O
ATOM   2011  CB  SER A 127       6.526  17.598   4.370  1.00  0.00           C
ATOM   2012  OG  SER A 127       6.477  16.716   5.484  1.00  0.00           O
ATOM      0  H   SER A 127       5.382  19.019   2.726  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.392  16.433   2.548  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       7.561  17.764   4.070  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.113  18.569   4.643  1.00  0.00           H   new
ATOM      0  HG  SER A 127       7.298  16.809   6.011  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.391  16.417   3.583  1.00  0.00           N
ATOM   2019  CA  LYS A 128       2.285  15.599   4.088  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.575  14.864   2.940  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.365  14.779   2.905  1.00  0.00           O
ATOM   2022  CB  LYS A 128       1.286  16.508   4.807  1.00  0.00           C
ATOM   2023  CG  LYS A 128       0.753  17.558   3.830  1.00  0.00           C
ATOM   2024  CD  LYS A 128      -0.066  18.610   4.586  1.00  0.00           C
ATOM   2025  CE  LYS A 128      -1.172  17.933   5.409  1.00  0.00           C
ATOM   2026  NZ  LYS A 128      -2.294  18.892   5.611  1.00  0.00           N
ATOM      0  H   LYS A 128       3.104  17.269   3.101  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       2.683  14.853   4.776  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128       0.462  15.916   5.206  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       1.767  16.996   5.654  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       1.583  18.036   3.309  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       0.134  17.079   3.071  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128       0.586  19.185   5.244  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128      -0.507  19.314   3.880  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128      -1.529  17.041   4.895  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128      -0.778  17.609   6.372  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128      -2.458  19.025   6.629  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128      -2.052  19.806   5.177  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128      -3.156  18.516   5.168  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.333  14.325   1.980  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.693  13.619   0.862  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.592  12.504   0.303  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.313  11.330   0.477  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.342  14.622  -0.246  1.00  0.00           C
ATOM      0  H   ALA A 129       3.352  14.359   1.950  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.783  13.149   1.235  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       0.867  14.097  -1.075  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.658  15.374   0.147  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       2.252  15.108  -0.598  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.679  12.871  -0.386  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.571  11.854  -0.948  1.00  0.00           C
ATOM   2052  C   ALA A 130       4.795  10.727   0.061  1.00  0.00           C
ATOM   2053  O   ALA A 130       4.934   9.569  -0.289  1.00  0.00           O
ATOM   2054  CB  ALA A 130       5.920  12.478  -1.320  1.00  0.00           C
ATOM      0  H   ALA A 130       3.956  13.836  -0.564  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       4.103  11.446  -1.844  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.573  11.711  -1.736  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       5.766  13.264  -2.059  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.382  12.904  -0.429  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       4.815  11.085   1.338  1.00  0.00           N
ATOM   2061  CA  ILE A 131       5.011  10.080   2.366  1.00  0.00           C
ATOM   2062  C   ILE A 131       3.753   9.223   2.529  1.00  0.00           C
ATOM   2063  O   ILE A 131       3.831   8.028   2.735  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.383  10.747   3.694  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.477   9.675   4.783  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       4.329  11.785   4.093  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       6.050  10.275   6.084  1.00  0.00           C
ATOM      0  H   ILE A 131       4.701  12.040   1.678  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       5.830   9.428   2.062  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.342  11.252   3.578  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.490   9.254   4.974  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       6.112   8.857   4.442  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       4.613  12.247   5.039  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       4.263  12.551   3.321  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       3.361  11.297   4.204  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       6.110   9.499   6.847  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       7.046  10.674   5.893  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.399  11.077   6.432  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.574   9.832   2.420  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.353   9.056   2.550  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.331   7.987   1.456  1.00  0.00           C
ATOM   2082  O   TYR A 132       0.618   7.013   1.529  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.133  10.003   2.406  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.800   9.883   3.597  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.330  10.177   4.883  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -2.133   9.488   3.412  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.191  10.076   5.983  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.990   9.388   4.512  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.519   9.682   5.797  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.368   9.582   6.881  1.00  0.00           O
ATOM      0  H   TYR A 132       2.443  10.829   2.247  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.310   8.571   3.525  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.478  11.033   2.314  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -0.409   9.765   1.491  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.696  10.482   5.026  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.497   9.261   2.421  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -0.829  10.303   6.975  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -4.016   9.084   4.370  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -3.100   8.821   7.438  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.129   8.200   0.419  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.162   7.249  -0.698  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.237   6.183  -0.502  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.094   5.054  -0.924  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.413   8.017  -2.000  1.00  0.00           C
ATOM   2105  CG  LEU A 133       1.116   8.744  -2.429  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       1.458   9.975  -3.261  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.227   7.815  -3.268  1.00  0.00           C
ATOM      0  H   LEU A 133       2.752   9.002   0.322  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.201   6.736  -0.743  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       3.218   8.739  -1.860  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       2.734   7.330  -2.784  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       0.581   9.040  -1.527  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133       0.539  10.480  -3.558  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       2.071  10.655  -2.669  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       2.009   9.671  -4.151  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.680   8.345  -3.560  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133       0.768   7.503  -4.161  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133      -0.039   6.937  -2.680  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.312   6.536   0.177  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.366   5.559   0.422  1.00  0.00           C
ATOM   2121  C   THR A 134       4.964   4.738   1.634  1.00  0.00           C
ATOM   2122  O   THR A 134       5.423   3.632   1.850  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.707   6.267   0.665  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.611   7.080   1.825  1.00  0.00           O
ATOM   2125  CG2 THR A 134       7.054   7.137  -0.546  1.00  0.00           C
ATOM      0  H   THR A 134       4.481   7.466   0.562  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.492   4.910  -0.445  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.489   5.522   0.810  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       5.668   7.251   2.027  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       8.006   7.639  -0.373  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.131   6.510  -1.434  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.273   7.882  -0.695  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.050   5.302   2.417  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.555   4.609   3.592  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.460   3.626   3.185  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.477   2.472   3.571  1.00  0.00           O
ATOM   2137  CB  ALA A 135       2.994   5.616   4.600  1.00  0.00           C
ATOM      0  H   ALA A 135       3.644   6.224   2.259  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.378   4.065   4.055  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.625   5.085   5.478  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       3.781   6.309   4.899  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.176   6.172   4.142  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.486   4.081   2.388  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.426   3.142   1.993  1.00  0.00           C
ATOM   2145  C   VAL A 136       1.003   2.011   1.137  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.547   0.885   1.198  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.788   3.771   1.243  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.522   4.825   2.121  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.372   4.378  -0.132  1.00  0.00           C
ATOM      0  H   VAL A 136       1.406   5.030   2.023  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.034   2.770   2.939  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.489   2.960   1.043  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -2.362   5.241   1.564  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.889   4.349   3.030  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.830   5.625   2.385  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -1.247   4.805  -0.621  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.373   5.158   0.025  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136       0.050   3.595  -0.763  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.016   2.308   0.327  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.596   1.258  -0.509  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.404   0.264   0.335  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.150  -0.924   0.319  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.498   1.875  -1.584  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.651   2.690  -2.584  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.568   3.529  -3.488  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       1.789   1.754  -3.453  1.00  0.00           C
ATOM      0  H   LEU A 137       2.440   3.231   0.231  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       1.778   0.720  -0.988  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.244   2.519  -1.118  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       4.040   1.089  -2.110  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       1.994   3.351  -2.019  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       2.962   4.101  -4.191  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       4.156   4.213  -2.876  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       4.238   2.869  -4.040  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       1.199   2.347  -4.152  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.436   1.076  -4.009  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       1.121   1.176  -2.814  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.394   0.755   1.074  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.209  -0.142   1.897  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.331  -0.998   2.815  1.00  0.00           C
ATOM   2181  O   GLU A 138       4.727  -2.051   3.275  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.175   0.678   2.749  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.235  -0.243   3.357  1.00  0.00           C
ATOM   2184  CD  GLU A 138       8.227   0.576   4.185  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       8.815   1.491   3.632  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       8.381   0.275   5.357  1.00  0.00           O
ATOM      0  H   GLU A 138       4.650   1.741   1.123  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       5.765  -0.802   1.231  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       6.652   1.445   2.139  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.630   1.193   3.540  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       6.758  -0.995   3.985  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       7.762  -0.776   2.566  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.121  -0.525   3.084  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.207  -1.264   3.956  1.00  0.00           C
ATOM   2195  C   TYR A 139       1.567  -2.420   3.181  1.00  0.00           C
ATOM   2196  O   TYR A 139       1.679  -3.572   3.551  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.128  -0.294   4.514  1.00  0.00           C
ATOM   2198  CG  TYR A 139      -0.175  -1.012   4.834  1.00  0.00           C
ATOM   2199  CD1 TYR A 139      -0.163  -2.282   5.426  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -1.398  -0.397   4.529  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -1.370  -2.935   5.711  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.605  -1.050   4.813  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.591  -2.319   5.404  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.777  -2.963   5.685  1.00  0.00           O
ATOM      0  H   TYR A 139       2.750   0.353   2.719  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       2.758  -1.687   4.796  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       1.506   0.189   5.415  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       0.938   0.494   3.786  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       0.777  -2.758   5.663  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -1.410   0.582   4.074  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -1.359  -3.914   6.168  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -3.545  -0.575   4.576  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.657  -3.543   6.466  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       0.881  -2.097   2.097  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.229  -3.136   1.310  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.239  -3.857   0.430  1.00  0.00           C
ATOM   2217  O   LEU A 140       1.043  -4.988   0.038  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.869  -2.506   0.459  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -2.028  -2.065   1.381  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.779  -0.899   0.751  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -3.004  -3.229   1.605  1.00  0.00           C
ATOM      0  H   LEU A 140       0.761  -1.147   1.746  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -0.213  -3.871   1.983  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140      -0.476  -1.649  -0.088  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -1.228  -3.220  -0.282  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.608  -1.757   2.339  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -3.594  -0.594   1.407  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -2.096  -0.061   0.607  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -3.185  -1.206  -0.213  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.815  -2.904   2.256  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.414  -3.549   0.647  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.477  -4.062   2.071  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.351  -3.201   0.137  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.368  -3.845  -0.674  1.00  0.00           C
ATOM   2235  C   THR A 141       4.081  -4.896   0.173  1.00  0.00           C
ATOM   2236  O   THR A 141       4.274  -6.031  -0.235  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.375  -2.812  -1.188  1.00  0.00           C
ATOM   2238  OG1 THR A 141       3.684  -1.789  -1.890  1.00  0.00           O
ATOM   2239  CG2 THR A 141       5.373  -3.493  -2.125  1.00  0.00           C
ATOM      0  H   THR A 141       2.568  -2.251   0.439  1.00  0.00           H   new
ATOM      0  HA  THR A 141       2.899  -4.321  -1.535  1.00  0.00           H   new
ATOM      0  HB  THR A 141       4.912  -2.376  -0.346  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       2.958  -1.441  -1.331  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       6.089  -2.757  -2.490  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       5.902  -4.278  -1.585  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       4.840  -3.930  -2.969  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.452  -4.510   1.391  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.119  -5.456   2.276  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.128  -6.531   2.731  1.00  0.00           C
ATOM   2250  O   ALA A 142       4.506  -7.610   3.142  1.00  0.00           O
ATOM   2251  CB  ALA A 142       5.686  -4.729   3.498  1.00  0.00           C
ATOM      0  H   ALA A 142       4.307  -3.577   1.778  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       5.938  -5.927   1.732  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.182  -5.447   4.151  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.405  -3.977   3.173  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       4.875  -4.244   4.041  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       2.835  -6.222   2.652  1.00  0.00           N
ATOM   2258  CA  GLU A 143       1.823  -7.189   3.065  1.00  0.00           C
ATOM   2259  C   GLU A 143       1.670  -8.296   2.019  1.00  0.00           C
ATOM   2260  O   GLU A 143       1.849  -9.465   2.306  1.00  0.00           O
ATOM   2261  CB  GLU A 143       0.477  -6.487   3.264  1.00  0.00           C
ATOM   2262  CG  GLU A 143      -0.521  -7.465   3.886  1.00  0.00           C
ATOM   2263  CD  GLU A 143      -1.850  -6.755   4.155  1.00  0.00           C
ATOM   2264  OE1 GLU A 143      -1.819  -5.564   4.420  1.00  0.00           O
ATOM   2265  OE2 GLU A 143      -2.875  -7.414   4.093  1.00  0.00           O
ATOM      0  H   GLU A 143       2.470  -5.331   2.314  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.144  -7.636   4.006  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       0.600  -5.617   3.909  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143       0.099  -6.124   2.308  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -0.680  -8.311   3.217  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      -0.118  -7.866   4.816  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.335  -7.926   0.784  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.178  -8.945  -0.248  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.438  -9.803  -0.317  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.379 -10.996  -0.546  1.00  0.00           O
ATOM   2276  CB  VAL A 144       0.903  -8.318  -1.629  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       0.775  -9.438  -2.669  1.00  0.00           C
ATOM   2278  CG2 VAL A 144      -0.411  -7.519  -1.591  1.00  0.00           C
ATOM      0  H   VAL A 144       1.173  -6.965   0.482  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.320  -9.562   0.018  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       1.724  -7.650  -1.891  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.580  -9.004  -3.650  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.702 -10.010  -2.703  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144      -0.048 -10.097  -2.394  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.598  -7.079  -2.571  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -1.234  -8.184  -1.329  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144      -0.334  -6.727  -0.846  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.600  -9.185  -0.110  1.00  0.00           N
ATOM   2289  CA  LEU A 145       4.841  -9.952  -0.159  1.00  0.00           C
ATOM   2290  C   LEU A 145       5.044 -10.749   1.135  1.00  0.00           C
ATOM   2291  O   LEU A 145       5.663 -11.794   1.138  1.00  0.00           O
ATOM   2292  CB  LEU A 145       6.036  -9.020  -0.372  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.272  -9.848  -0.807  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       7.289 -10.002  -2.335  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       8.568  -9.157  -0.361  1.00  0.00           C
ATOM      0  H   LEU A 145       3.708  -8.190   0.087  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       4.770 -10.648  -0.995  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       5.798  -8.276  -1.132  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.255  -8.477   0.548  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       7.208 -10.829  -0.337  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       8.161 -10.585  -2.632  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       6.383 -10.513  -2.659  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       7.336  -9.017  -2.799  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       9.425  -9.753  -0.675  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       8.628  -8.168  -0.815  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       8.573  -9.059   0.725  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       4.510 -10.251   2.248  1.00  0.00           N
ATOM   2308  CA  GLU A 146       4.664 -10.962   3.504  1.00  0.00           C
ATOM   2309  C   GLU A 146       4.022 -12.350   3.390  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.641 -13.358   3.664  1.00  0.00           O
ATOM   2311  CB  GLU A 146       4.010 -10.149   4.631  1.00  0.00           C
ATOM   2312  CG  GLU A 146       3.794 -11.027   5.861  1.00  0.00           C
ATOM   2313  CD  GLU A 146       3.496 -10.157   7.083  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       2.584  -9.351   7.004  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       4.186 -10.312   8.078  1.00  0.00           O
ATOM      0  H   GLU A 146       3.981  -9.381   2.302  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       5.722 -11.089   3.733  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       4.642  -9.299   4.889  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       3.056  -9.746   4.291  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       2.968 -11.716   5.685  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       4.681 -11.634   6.044  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       2.763 -12.393   2.965  1.00  0.00           N
ATOM   2323  CA  LEU A 147       2.087 -13.677   2.818  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.751 -14.490   1.703  1.00  0.00           C
ATOM   2325  O   LEU A 147       3.010 -15.668   1.841  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.604 -13.459   2.476  1.00  0.00           C
ATOM   2327  CG  LEU A 147      -0.168 -12.972   3.720  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.424 -12.213   3.283  1.00  0.00           C
ATOM   2329  CD2 LEU A 147      -0.590 -14.169   4.588  1.00  0.00           C
ATOM      0  H   LEU A 147       2.202 -11.576   2.722  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       2.162 -14.221   3.759  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.513 -12.727   1.674  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147       0.168 -14.389   2.110  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       0.483 -12.316   4.298  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -1.967 -11.870   4.164  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -1.137 -11.354   2.676  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -2.063 -12.874   2.697  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -1.134 -13.811   5.462  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -1.232 -14.831   4.007  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147       0.297 -14.715   4.911  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       3.021 -13.834   0.580  1.00  0.00           N
ATOM   2342  CA  ALA A 148       3.646 -14.520  -0.548  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.795 -15.426  -0.091  1.00  0.00           C
ATOM   2344  O   ALA A 148       4.835 -16.599  -0.408  1.00  0.00           O
ATOM   2345  CB  ALA A 148       4.184 -13.496  -1.551  1.00  0.00           C
ATOM      0  H   ALA A 148       2.822 -12.846   0.426  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       2.883 -15.140  -1.019  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       4.648 -14.016  -2.389  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       3.363 -12.879  -1.917  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       4.924 -12.862  -1.062  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.751 -14.869   0.648  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.886 -15.673   1.101  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.534 -16.504   2.335  1.00  0.00           C
ATOM   2354  O   GLY A 149       6.650 -17.713   2.337  1.00  0.00           O
ATOM      0  H   GLY A 149       5.766 -13.892   0.940  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       7.207 -16.334   0.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.727 -15.019   1.331  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.106 -15.839   3.403  1.00  0.00           N
ATOM   2359  CA  ASN A 150       5.765 -16.562   4.626  1.00  0.00           C
ATOM   2360  C   ASN A 150       4.753 -17.680   4.358  1.00  0.00           C
ATOM   2361  O   ASN A 150       4.367 -18.396   5.261  1.00  0.00           O
ATOM   2362  CB  ASN A 150       5.186 -15.594   5.661  1.00  0.00           C
ATOM   2363  CG  ASN A 150       4.883 -16.345   6.960  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       3.735 -16.591   7.272  1.00  0.00           O
ATOM   2365  ND2 ASN A 150       5.866 -16.721   7.730  1.00  0.00           N
ATOM      0  H   ASN A 150       5.988 -14.827   3.450  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       6.681 -17.014   5.008  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       5.893 -14.787   5.853  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       4.276 -15.135   5.274  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       5.672 -17.223   8.596  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       6.829 -16.513   7.466  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.310 -17.828   3.103  1.00  0.00           N
ATOM   2373  CA  ALA A 151       3.331 -18.874   2.771  1.00  0.00           C
ATOM   2374  C   ALA A 151       3.921 -19.909   1.817  1.00  0.00           C
ATOM   2375  O   ALA A 151       3.858 -21.098   2.063  1.00  0.00           O
ATOM   2376  CB  ALA A 151       2.100 -18.243   2.118  1.00  0.00           C
ATOM      0  H   ALA A 151       4.605 -17.251   2.315  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       3.053 -19.374   3.699  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       1.378 -19.022   1.874  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       1.647 -17.531   2.808  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       2.397 -17.725   1.206  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       4.478 -19.458   0.699  1.00  0.00           N
ATOM   2383  CA  ALA A 152       5.034 -20.399  -0.267  1.00  0.00           C
ATOM   2384  C   ALA A 152       6.468 -20.798   0.091  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.814 -21.960   0.097  1.00  0.00           O
ATOM   2386  CB  ALA A 152       5.015 -19.777  -1.666  1.00  0.00           C
ATOM      0  H   ALA A 152       4.556 -18.474   0.443  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       4.417 -21.297  -0.247  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       5.431 -20.484  -2.384  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       3.988 -19.539  -1.944  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       5.612 -18.865  -1.667  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       7.317 -19.819   0.376  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.706 -20.135   0.701  1.00  0.00           C
ATOM   2394  C   LYS A 153       8.791 -21.177   1.819  1.00  0.00           C
ATOM   2395  O   LYS A 153       9.728 -21.947   1.893  1.00  0.00           O
ATOM   2396  CB  LYS A 153       9.450 -18.852   1.116  1.00  0.00           C
ATOM   2397  CG  LYS A 153      10.832 -19.191   1.729  1.00  0.00           C
ATOM   2398  CD  LYS A 153      10.761 -19.175   3.268  1.00  0.00           C
ATOM   2399  CE  LYS A 153      11.930 -19.977   3.850  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      11.702 -21.430   3.613  1.00  0.00           N
ATOM      0  H   LYS A 153       7.081 -18.827   0.390  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       9.177 -20.556  -0.187  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.581 -18.205   0.248  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       8.852 -18.298   1.840  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153      11.158 -20.173   1.385  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153      11.575 -18.470   1.386  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      10.796 -18.148   3.632  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153       9.814 -19.600   3.602  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153      12.866 -19.664   3.387  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153      12.023 -19.782   4.918  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      11.462 -21.895   4.512  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      10.919 -21.553   2.939  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      12.566 -21.858   3.222  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       7.806 -21.195   2.704  1.00  0.00           N
ATOM   2415  CA  ASP A 154       7.836 -22.153   3.798  1.00  0.00           C
ATOM   2416  C   ASP A 154       7.445 -23.537   3.311  1.00  0.00           C
ATOM   2417  O   ASP A 154       7.831 -24.539   3.881  1.00  0.00           O
ATOM   2418  CB  ASP A 154       6.882 -21.709   4.910  1.00  0.00           C
ATOM   2419  CG  ASP A 154       6.906 -22.723   6.055  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       7.850 -22.694   6.826  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       5.979 -23.511   6.143  1.00  0.00           O
ATOM      0  H   ASP A 154       6.996 -20.575   2.689  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       8.853 -22.195   4.189  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       7.172 -20.725   5.278  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       5.870 -21.616   4.517  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       6.658 -23.589   2.239  1.00  0.00           N
ATOM   2427  CA  LEU A 155       6.218 -24.873   1.696  1.00  0.00           C
ATOM   2428  C   LEU A 155       6.761 -25.098   0.284  1.00  0.00           C
ATOM   2429  O   LEU A 155       6.396 -26.053  -0.375  1.00  0.00           O
ATOM   2430  CB  LEU A 155       4.692 -24.905   1.642  1.00  0.00           C
ATOM   2431  CG  LEU A 155       4.111 -24.472   2.992  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       2.583 -24.446   2.899  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       4.541 -25.461   4.086  1.00  0.00           C
ATOM      0  H   LEU A 155       6.316 -22.771   1.735  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       6.598 -25.660   2.347  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       4.334 -24.243   0.853  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       4.350 -25.910   1.395  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       4.481 -23.478   3.243  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       2.165 -24.138   3.858  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       2.277 -23.740   2.127  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       2.217 -25.441   2.646  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       4.125 -25.148   5.044  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       4.175 -26.458   3.840  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       5.629 -25.480   4.152  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       7.627 -24.200  -0.210  1.00  0.00           N
ATOM   2446  CA  LYS A 156       8.160 -24.354  -1.571  1.00  0.00           C
ATOM   2447  C   LYS A 156       9.672 -24.062  -1.621  1.00  0.00           C
ATOM   2448  O   LYS A 156      10.477 -24.961  -1.510  1.00  0.00           O
ATOM   2449  CB  LYS A 156       7.398 -23.426  -2.541  1.00  0.00           C
ATOM   2450  CG  LYS A 156       5.952 -23.921  -2.740  1.00  0.00           C
ATOM   2451  CD  LYS A 156       5.890 -24.992  -3.849  1.00  0.00           C
ATOM   2452  CE  LYS A 156       5.731 -24.323  -5.220  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       4.431 -23.599  -5.269  1.00  0.00           N
ATOM      0  H   LYS A 156       7.965 -23.382   0.296  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       8.015 -25.390  -1.878  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       7.389 -22.409  -2.149  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       7.913 -23.393  -3.501  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       5.572 -24.335  -1.806  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       5.308 -23.082  -3.002  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       6.797 -25.596  -3.833  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       5.054 -25.668  -3.666  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       6.553 -23.629  -5.396  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       5.772 -25.073  -6.010  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       4.185 -23.393  -6.258  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       3.688 -24.190  -4.843  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       4.510 -22.707  -4.739  1.00  0.00           H   new
ATOM   2467  N   VAL A 157      10.059 -22.793  -1.775  1.00  0.00           N
ATOM   2468  CA  VAL A 157      11.480 -22.435  -1.824  1.00  0.00           C
ATOM   2469  C   VAL A 157      11.596 -20.908  -1.862  1.00  0.00           C
ATOM   2470  O   VAL A 157      10.617 -20.205  -2.011  1.00  0.00           O
ATOM   2471  CB  VAL A 157      12.220 -23.058  -3.065  1.00  0.00           C
ATOM   2472  CG1 VAL A 157      13.181 -24.182  -2.633  1.00  0.00           C
ATOM   2473  CG2 VAL A 157      11.222 -23.628  -4.092  1.00  0.00           C
ATOM      0  H   VAL A 157       9.418 -22.005  -1.867  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      11.962 -22.842  -0.935  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      12.787 -22.250  -3.527  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157      13.678 -24.593  -3.512  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157      13.928 -23.779  -1.949  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157      12.618 -24.970  -2.132  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157      11.769 -24.050  -4.935  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157      10.622 -24.407  -3.622  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157      10.569 -22.830  -4.446  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      12.813 -20.393  -1.735  1.00  0.00           N
ATOM   2484  CA  LYS A 158      12.992 -18.952  -1.773  1.00  0.00           C
ATOM   2485  C   LYS A 158      12.363 -18.371  -3.039  1.00  0.00           C
ATOM   2486  O   LYS A 158      12.312 -17.173  -3.231  1.00  0.00           O
ATOM   2487  CB  LYS A 158      14.479 -18.623  -1.741  1.00  0.00           C
ATOM   2488  CG  LYS A 158      15.187 -19.206  -2.992  1.00  0.00           C
ATOM   2489  CD  LYS A 158      16.539 -19.817  -2.596  1.00  0.00           C
ATOM   2490  CE  LYS A 158      16.338 -21.246  -2.082  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      15.869 -22.114  -3.200  1.00  0.00           N
ATOM      0  H   LYS A 158      13.667 -20.936  -1.608  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      12.501 -18.512  -0.905  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      14.619 -17.543  -1.706  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      14.929 -19.032  -0.836  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      14.557 -19.966  -3.455  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      15.337 -18.421  -3.733  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      17.211 -19.822  -3.454  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      17.011 -19.208  -1.825  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      17.272 -21.632  -1.675  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      15.610 -21.253  -1.271  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      16.229 -23.080  -3.064  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      14.829 -22.131  -3.214  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      16.221 -21.737  -4.103  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      11.876 -19.248  -3.917  1.00  0.00           N
ATOM   2506  CA  ARG A 159      11.254 -18.788  -5.162  1.00  0.00           C
ATOM   2507  C   ARG A 159       9.735 -18.712  -5.012  1.00  0.00           C
ATOM   2508  O   ARG A 159       9.136 -19.442  -4.248  1.00  0.00           O
ATOM   2509  CB  ARG A 159      11.600 -19.749  -6.305  1.00  0.00           C
ATOM   2510  CG  ARG A 159      13.102 -19.663  -6.643  1.00  0.00           C
ATOM   2511  CD  ARG A 159      13.367 -18.524  -7.640  1.00  0.00           C
ATOM   2512  NE  ARG A 159      14.787 -18.473  -7.975  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      15.212 -17.674  -8.946  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      14.360 -16.933  -9.602  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      16.481 -17.627  -9.246  1.00  0.00           N
ATOM      0  H   ARG A 159      11.898 -20.261  -3.796  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      11.638 -17.793  -5.387  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159      11.342 -20.769  -6.021  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159      11.008 -19.504  -7.187  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159      13.677 -19.497  -5.732  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      13.440 -20.609  -7.065  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      12.777 -18.676  -8.544  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      13.052 -17.573  -7.210  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      15.453 -19.052  -7.463  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      13.368 -16.968  -9.368  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      14.687 -16.319 -10.348  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      17.148 -18.205  -8.734  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      16.806 -17.013  -9.992  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       9.108 -17.805  -5.763  1.00  0.00           N
ATOM   2530  CA  ILE A 160       7.652 -17.647  -5.701  1.00  0.00           C
ATOM   2531  C   ILE A 160       7.080 -17.542  -7.117  1.00  0.00           C
ATOM   2532  O   ILE A 160       7.803 -17.361  -8.075  1.00  0.00           O
ATOM   2533  CB  ILE A 160       7.299 -16.378  -4.914  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       7.800 -16.517  -3.471  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       5.780 -16.171  -4.915  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       7.690 -15.165  -2.763  1.00  0.00           C
ATOM      0  H   ILE A 160       9.577 -17.175  -6.414  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       7.223 -18.515  -5.200  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       7.776 -15.518  -5.384  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       7.212 -17.267  -2.941  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       8.835 -16.860  -3.465  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       5.535 -15.269  -4.355  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       5.428 -16.068  -5.941  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       5.296 -17.029  -4.450  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       8.046 -15.261  -1.737  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       8.297 -14.428  -3.290  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       6.649 -14.841  -2.757  1.00  0.00           H   new
ATOM   2548  N   THR A 161       5.757 -17.655  -7.248  1.00  0.00           N
ATOM   2549  CA  THR A 161       5.131 -17.560  -8.569  1.00  0.00           C
ATOM   2550  C   THR A 161       3.764 -16.861  -8.458  1.00  0.00           C
ATOM   2551  O   THR A 161       3.102 -16.981  -7.446  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.942 -18.964  -9.151  1.00  0.00           C
ATOM   2553  OG1 THR A 161       3.917 -19.637  -8.434  1.00  0.00           O
ATOM   2554  CG2 THR A 161       6.251 -19.747  -9.030  1.00  0.00           C
ATOM      0  H   THR A 161       5.110 -17.809  -6.475  1.00  0.00           H   new
ATOM      0  HA  THR A 161       5.777 -16.977  -9.226  1.00  0.00           H   new
ATOM      0  HB  THR A 161       4.662 -18.889 -10.202  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       3.793 -20.535  -8.806  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       6.117 -20.746  -9.444  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       7.037 -19.229  -9.580  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.533 -19.824  -7.980  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       3.337 -16.138  -9.474  1.00  0.00           N
ATOM   2563  CA  PRO A 162       2.025 -15.427  -9.453  1.00  0.00           C
ATOM   2564  C   PRO A 162       0.909 -16.233  -8.776  1.00  0.00           C
ATOM   2565  O   PRO A 162      -0.102 -15.695  -8.374  1.00  0.00           O
ATOM   2566  CB  PRO A 162       1.720 -15.228 -10.935  1.00  0.00           C
ATOM   2567  CG  PRO A 162       3.058 -15.055 -11.576  1.00  0.00           C
ATOM   2568  CD  PRO A 162       4.042 -15.907 -10.755  1.00  0.00           C
ATOM      0  HA  PRO A 162       2.076 -14.503  -8.877  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       1.190 -16.086 -11.349  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162       1.088 -14.355 -11.096  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       3.036 -15.380 -12.616  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       3.357 -14.007 -11.576  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       4.272 -16.846 -11.258  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       4.988 -15.387 -10.602  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       1.093 -17.541  -8.663  1.00  0.00           N
ATOM   2577  CA  ARG A 163       0.061 -18.364  -8.040  1.00  0.00           C
ATOM   2578  C   ARG A 163      -0.076 -18.028  -6.555  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.141 -17.680  -6.076  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.395 -19.849  -8.206  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.659 -20.696  -7.481  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -0.615 -22.135  -8.006  1.00  0.00           C
ATOM   2583  NE  ARG A 163       0.758 -22.520  -8.312  1.00  0.00           N
ATOM   2584  CZ  ARG A 163       1.614 -22.769  -7.326  1.00  0.00           C
ATOM   2585  NH1 ARG A 163       1.227 -22.667  -6.083  1.00  0.00           N
ATOM   2586  NH2 ARG A 163       2.842 -23.115  -7.600  1.00  0.00           N
ATOM      0  H   ARG A 163       1.920 -18.045  -8.983  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -0.887 -18.153  -8.535  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.422 -20.110  -9.264  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       1.385 -20.057  -7.801  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163      -0.473 -20.685  -6.407  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163      -1.651 -20.272  -7.637  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -1.033 -22.814  -7.262  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -1.232 -22.222  -8.900  1.00  0.00           H   new
ATOM      0  HE  ARG A 163       1.061 -22.598  -9.283  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163       0.267 -22.396  -5.868  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163       1.884 -22.858  -5.327  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163       3.145 -23.194  -8.571  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163       3.499 -23.306  -6.843  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       1.023 -18.129  -5.818  1.00  0.00           N
ATOM   2601  CA  HIS A 164       0.971 -17.822  -4.399  1.00  0.00           C
ATOM   2602  C   HIS A 164       0.346 -16.451  -4.181  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.166 -16.141  -3.119  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.377 -17.860  -3.802  1.00  0.00           C
ATOM   2605  CG  HIS A 164       3.065 -19.126  -4.235  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.038 -19.138  -5.221  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       2.925 -20.431  -3.830  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       4.443 -20.412  -5.375  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       3.797 -21.241  -4.552  1.00  0.00           N
ATOM      0  H   HIS A 164       1.937 -18.414  -6.169  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.356 -18.571  -3.900  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       2.948 -16.991  -4.130  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.324 -17.814  -2.714  1.00  0.00           H   new
ATOM      0  HD1 HIS A 164       4.384 -18.329  -5.736  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       2.242 -20.776  -3.068  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       5.199 -20.726  -6.079  1.00  0.00           H   new
ATOM   2617  N   LEU A 165       0.361 -15.626  -5.221  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.241 -14.309  -5.098  1.00  0.00           C
ATOM   2619  C   LEU A 165      -1.749 -14.445  -5.220  1.00  0.00           C
ATOM   2620  O   LEU A 165      -2.493 -13.802  -4.517  1.00  0.00           O
ATOM   2621  CB  LEU A 165       0.299 -13.359  -6.172  1.00  0.00           C
ATOM   2622  CG  LEU A 165       1.838 -13.348  -6.149  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       2.365 -12.396  -7.239  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       2.341 -12.881  -4.772  1.00  0.00           C
ATOM      0  H   LEU A 165       0.770 -15.838  -6.131  1.00  0.00           H   new
ATOM      0  HA  LEU A 165       0.013 -13.887  -4.126  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165      -0.055 -13.671  -7.155  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165      -0.081 -12.352  -6.001  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       2.203 -14.357  -6.339  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       3.455 -12.390  -7.221  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       2.020 -12.735  -8.216  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       1.993 -11.388  -7.053  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       3.431 -12.876  -4.765  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       1.973 -11.875  -4.572  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       1.976 -13.561  -4.002  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -2.209 -15.329  -6.102  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -3.649 -15.522  -6.222  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.197 -15.904  -4.844  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.158 -15.347  -4.373  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -3.982 -16.624  -7.260  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -4.282 -15.994  -8.629  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -3.037 -15.289  -9.172  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -2.310 -14.666  -8.424  1.00  0.00           O
ATOM   2644  NE2 GLN A 166      -2.761 -15.359 -10.445  1.00  0.00           N
ATOM      0  H   GLN A 166      -1.633 -15.901  -6.720  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -4.112 -14.599  -6.570  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -3.145 -17.317  -7.346  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -4.841 -17.203  -6.922  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -4.606 -16.764  -9.328  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -5.101 -15.281  -8.537  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -3.373 -15.883 -11.071  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -1.934 -14.890 -10.814  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.553 -16.857  -4.182  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.013 -17.248  -2.855  1.00  0.00           C
ATOM   2655  C   LEU A 167      -4.103 -16.022  -1.947  1.00  0.00           C
ATOM   2656  O   LEU A 167      -5.131 -15.710  -1.381  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.026 -18.254  -2.244  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -3.282 -19.643  -2.813  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -2.928 -19.676  -4.300  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -2.431 -20.665  -2.059  1.00  0.00           C
ATOM      0  H   LEU A 167      -2.736 -17.360  -4.528  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -4.999 -17.704  -2.945  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -2.002 -17.947  -2.457  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -3.135 -18.270  -1.160  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -4.338 -19.888  -2.696  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -3.115 -20.674  -4.696  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -3.541 -18.952  -4.836  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -1.875 -19.426  -4.429  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -2.613 -21.660  -2.465  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -1.376 -20.414  -2.172  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -2.696 -20.650  -1.002  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -2.982 -15.339  -1.812  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.923 -14.152  -0.958  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.818 -13.035  -1.499  1.00  0.00           C
ATOM   2675  O   ALA A 168      -4.416 -12.289  -0.750  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.482 -13.647  -0.857  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.104 -15.577  -2.274  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.282 -14.435   0.031  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.450 -12.764  -0.219  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.852 -14.427  -0.429  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -1.116 -13.390  -1.851  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -3.920 -12.926  -2.821  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -4.770 -11.887  -3.402  1.00  0.00           C
ATOM   2684  C   ILE A 169      -6.220 -12.355  -3.339  1.00  0.00           C
ATOM   2685  O   ILE A 169      -7.047 -11.763  -2.676  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -4.364 -11.597  -4.860  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -3.050 -10.791  -4.882  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -5.461 -10.782  -5.562  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -2.389 -10.909  -6.259  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.441 -13.524  -3.494  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.652 -10.963  -2.836  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -4.227 -12.545  -5.380  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -3.251  -9.744  -4.654  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -2.374 -11.161  -4.111  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -5.164 -10.583  -6.592  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -6.393 -11.346  -5.556  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.605  -9.838  -5.037  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -1.461 -10.337  -6.267  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -2.172 -11.956  -6.470  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -3.063 -10.518  -7.021  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.518 -13.462  -4.012  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -7.876 -13.984  -3.967  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.267 -14.165  -2.505  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.414 -14.018  -2.133  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -7.996 -15.333  -4.703  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -7.584 -15.207  -6.184  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -8.343 -14.061  -6.861  1.00  0.00           C
ATOM   2708  NE  ARG A 170      -8.378 -14.274  -8.305  1.00  0.00           N
ATOM   2709  CZ  ARG A 170      -9.210 -13.569  -9.064  1.00  0.00           C
ATOM   2710  NH1 ARG A 170      -9.998 -12.683  -8.520  1.00  0.00           N
ATOM   2711  NH2 ARG A 170      -9.240 -13.764 -10.353  1.00  0.00           N
ATOM      0  H   ARG A 170      -5.860 -13.999  -4.577  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.540 -13.279  -4.467  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -7.367 -16.074  -4.211  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.023 -15.694  -4.639  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -6.511 -15.031  -6.254  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -7.788 -16.143  -6.704  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -9.358 -14.003  -6.468  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170      -7.860 -13.110  -6.636  1.00  0.00           H   new
ATOM      0  HE  ARG A 170      -7.762 -14.966  -8.732  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170      -9.976 -12.531  -7.512  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170     -10.637 -12.142  -9.103  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170      -8.625 -14.458 -10.778  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170      -9.879 -13.223 -10.936  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.281 -14.463  -1.654  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.586 -14.617  -0.235  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.378 -13.402   0.253  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.590 -13.431   0.342  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.303 -14.597  -1.911  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.162 -15.528  -0.073  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.664 -14.717   0.337  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.682 -12.309   0.547  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -8.375 -11.109   0.993  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.387 -10.665  -0.070  1.00  0.00           C
ATOM   2735  O   ASP A 172      -9.101  -9.839  -0.914  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -7.360  -9.992   1.242  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -6.601 -10.255   2.544  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -7.197 -10.096   3.597  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -5.437 -10.610   2.466  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.667 -12.229   0.487  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -8.906 -11.325   1.920  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.660  -9.933   0.409  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -7.871  -9.031   1.297  1.00  0.00           H   new
ATOM   2744  N   ASP A 173     -10.585 -11.242  -0.027  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.612 -10.893  -1.010  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.667  -9.382  -1.254  1.00  0.00           C
ATOM   2747  O   ASP A 173     -12.035  -8.930  -2.321  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -12.980 -11.381  -0.528  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -14.057 -11.008  -1.550  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -13.765 -11.058  -2.734  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -15.155 -10.680  -1.132  1.00  0.00           O
ATOM      0  H   ASP A 173     -10.867 -11.939   0.662  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.353 -11.381  -1.950  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -12.961 -12.461  -0.385  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -13.214 -10.936   0.439  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -11.302  -8.590  -0.252  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -11.340  -7.141  -0.429  1.00  0.00           C
ATOM   2758  C   GLU A 174     -10.238  -6.700  -1.403  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.497  -6.159  -2.469  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -11.179  -6.423   0.933  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.735  -7.302   2.065  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -10.691  -8.335   2.502  1.00  0.00           C
ATOM   2763  OE1 GLU A 174      -9.691  -7.932   3.074  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -10.909  -9.509   2.256  1.00  0.00           O
ATOM      0  H   GLU A 174     -10.986  -8.911   0.663  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -12.308  -6.866  -0.848  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174     -10.127  -6.205   1.115  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -11.704  -5.468   0.913  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -12.016  -6.678   2.914  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -12.639  -7.809   1.729  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -8.988  -6.944  -1.035  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -7.892  -6.557  -1.910  1.00  0.00           C
ATOM   2773  C   LEU A 175      -8.152  -7.034  -3.335  1.00  0.00           C
ATOM   2774  O   LEU A 175      -8.144  -6.257  -4.256  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.576  -7.141  -1.395  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -6.082  -6.327  -0.185  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -5.169  -7.205   0.671  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -5.306  -5.074  -0.657  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.712  -7.395  -0.163  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -7.820  -5.469  -1.914  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.717  -8.184  -1.110  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -5.826  -7.125  -2.186  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -6.942  -6.003   0.402  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.816  -6.634   1.530  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -5.724  -8.077   1.018  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -4.316  -7.531   0.076  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -4.964  -4.510   0.211  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -4.446  -5.381  -1.252  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -5.961  -4.447  -1.262  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.398  -8.330  -3.515  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -8.671  -8.839  -4.859  1.00  0.00           C
ATOM   2792  C   ASP A 176      -9.672  -7.943  -5.559  1.00  0.00           C
ATOM   2793  O   ASP A 176      -9.412  -7.417  -6.618  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.229 -10.257  -4.781  1.00  0.00           C
ATOM   2795  CG  ASP A 176      -9.346 -10.856  -6.183  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -8.428 -10.669  -6.965  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -10.352 -11.490  -6.450  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.414  -9.029  -2.773  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -7.738  -8.850  -5.423  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -8.579 -10.878  -4.165  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.207 -10.245  -4.300  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -10.827  -7.748  -4.938  1.00  0.00           N
ATOM   2803  CA  SER A 177     -11.826  -6.880  -5.538  1.00  0.00           C
ATOM   2804  C   SER A 177     -11.163  -5.579  -5.988  1.00  0.00           C
ATOM   2805  O   SER A 177     -11.687  -4.854  -6.810  1.00  0.00           O
ATOM   2806  CB  SER A 177     -12.935  -6.574  -4.531  1.00  0.00           C
ATOM   2807  OG  SER A 177     -13.549  -7.791  -4.124  1.00  0.00           O
ATOM      0  H   SER A 177     -11.090  -8.166  -4.045  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.265  -7.384  -6.399  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -12.523  -6.054  -3.666  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -13.676  -5.911  -4.979  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -13.223  -8.041  -3.234  1.00  0.00           H   new
ATOM   2813  N   LEU A 178      -9.976  -5.290  -5.428  1.00  0.00           N
ATOM   2814  CA  LEU A 178      -9.252  -4.072  -5.788  1.00  0.00           C
ATOM   2815  C   LEU A 178      -7.930  -4.425  -6.520  1.00  0.00           C
ATOM   2816  O   LEU A 178      -7.322  -3.582  -7.148  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -9.020  -3.269  -4.476  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -7.671  -2.541  -4.464  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -7.627  -1.453  -5.564  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -7.468  -1.898  -3.087  1.00  0.00           C
ATOM      0  H   LEU A 178      -9.509  -5.876  -4.736  1.00  0.00           H   new
ATOM      0  HA  LEU A 178      -9.822  -3.458  -6.485  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -9.823  -2.542  -4.352  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -9.070  -3.948  -3.625  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -6.874  -3.258  -4.663  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -6.661  -0.948  -5.538  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -7.768  -1.917  -6.540  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -8.421  -0.727  -5.389  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.511  -1.377  -3.066  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -8.272  -1.188  -2.895  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -7.476  -2.672  -2.319  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -7.477  -5.688  -6.427  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -6.215  -6.092  -7.084  1.00  0.00           C
ATOM   2834  C   ILE A 179      -6.471  -7.045  -8.249  1.00  0.00           C
ATOM   2835  O   ILE A 179      -5.554  -7.543  -8.867  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -5.284  -6.760  -6.068  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -4.848  -5.693  -5.061  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -4.043  -7.347  -6.778  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -3.959  -6.298  -3.960  1.00  0.00           C
ATOM      0  H   ILE A 179      -7.951  -6.433  -5.917  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -5.743  -5.192  -7.478  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -5.803  -7.576  -5.565  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -4.304  -4.902  -5.578  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -5.728  -5.233  -4.610  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -3.392  -7.818  -6.042  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -4.360  -8.090  -7.510  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -3.501  -6.548  -7.283  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -3.665  -5.516  -3.259  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -4.514  -7.072  -3.429  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -3.068  -6.735  -4.411  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -7.726  -7.276  -8.578  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -8.020  -8.150  -9.715  1.00  0.00           C
ATOM   2853  C   ARG A 180      -7.466  -7.537 -11.017  1.00  0.00           C
ATOM   2854  O   ARG A 180      -8.044  -7.675 -12.077  1.00  0.00           O
ATOM   2855  CB  ARG A 180      -9.537  -8.421  -9.861  1.00  0.00           C
ATOM   2856  CG  ARG A 180     -10.409  -7.160  -9.633  1.00  0.00           C
ATOM   2857  CD  ARG A 180      -9.763  -5.902 -10.225  1.00  0.00           C
ATOM   2858  NE  ARG A 180     -10.674  -4.770 -10.095  1.00  0.00           N
ATOM   2859  CZ  ARG A 180     -10.250  -3.540 -10.371  1.00  0.00           C
ATOM   2860  NH1 ARG A 180      -9.020  -3.348 -10.763  1.00  0.00           N
ATOM   2861  NH2 ARG A 180     -11.063  -2.527 -10.251  1.00  0.00           N
ATOM      0  H   ARG A 180      -8.539  -6.890  -8.099  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -7.530  -9.105  -9.526  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180      -9.734  -8.816 -10.858  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180      -9.832  -9.192  -9.149  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180     -11.390  -7.311 -10.084  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -10.568  -7.017  -8.564  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180      -8.826  -5.687  -9.711  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180      -9.520  -6.066 -11.275  1.00  0.00           H   new
ATOM      0  HE  ARG A 180     -11.636  -4.922  -9.792  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180      -8.385  -4.141 -10.857  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180      -8.694  -2.405 -10.975  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180     -12.024  -2.678  -9.945  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180     -10.737  -1.584 -10.463  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -6.330  -6.844 -10.919  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -5.727  -6.212 -12.089  1.00  0.00           C
ATOM   2877  C   ALA A 181      -5.367  -7.226 -13.179  1.00  0.00           C
ATOM   2878  O   ALA A 181      -5.777  -7.098 -14.316  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -4.453  -5.479 -11.674  1.00  0.00           C
ATOM      0  H   ALA A 181      -5.815  -6.708 -10.049  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -6.465  -5.520 -12.495  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -4.003  -5.008 -12.548  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -4.697  -4.716 -10.935  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -3.748  -6.190 -11.243  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -4.571  -8.238 -12.837  1.00  0.00           N
ATOM   2886  CA  THR A 182      -4.179  -9.222 -13.847  1.00  0.00           C
ATOM   2887  C   THR A 182      -3.697 -10.526 -13.214  1.00  0.00           C
ATOM   2888  O   THR A 182      -2.772 -11.152 -13.690  1.00  0.00           O
ATOM   2889  CB  THR A 182      -3.090  -8.648 -14.773  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -2.758  -9.616 -15.758  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -1.823  -8.277 -13.985  1.00  0.00           C
ATOM      0  H   THR A 182      -4.195  -8.397 -11.902  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -5.066  -9.447 -14.439  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -3.480  -7.744 -15.240  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -2.543 -10.467 -15.321  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -1.074  -7.875 -14.668  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -2.069  -7.527 -13.233  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -1.426  -9.166 -13.494  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -4.360 -10.949 -12.146  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -3.985 -12.212 -11.511  1.00  0.00           C
ATOM   2901  C   ILE A 183      -4.341 -13.359 -12.468  1.00  0.00           C
ATOM   2902  O   ILE A 183      -5.112 -14.243 -12.158  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -4.711 -12.389 -10.154  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -6.069 -11.670 -10.169  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -3.862 -11.797  -9.024  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -6.952 -12.218 -11.294  1.00  0.00           C
ATOM      0  H   ILE A 183      -5.138 -10.456 -11.709  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -2.914 -12.215 -11.308  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -4.864 -13.456  -9.991  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -6.568 -11.803  -9.209  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -5.919 -10.599 -10.305  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -4.380 -11.926  -8.074  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -2.900 -12.309  -8.985  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -3.701 -10.735  -9.208  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -7.910 -11.698 -11.291  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -6.458 -12.062 -12.253  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -7.117 -13.284 -11.140  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -3.764 -13.308 -13.666  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -4.024 -14.317 -14.690  1.00  0.00           C
ATOM   2920  C   ALA A 184      -2.910 -15.352 -14.718  1.00  0.00           C
ATOM   2921  O   ALA A 184      -2.061 -15.350 -15.588  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -4.104 -13.642 -16.057  1.00  0.00           C
ATOM      0  H   ALA A 184      -3.112 -12.577 -13.952  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -4.966 -14.813 -14.456  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -4.298 -14.393 -16.823  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -4.911 -12.910 -16.054  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -3.160 -13.141 -16.271  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -2.916 -16.243 -13.750  1.00  0.00           N
ATOM   2929  CA  SER A 185      -1.879 -17.268 -13.705  1.00  0.00           C
ATOM   2930  C   SER A 185      -2.221 -18.351 -12.678  1.00  0.00           C
ATOM   2931  O   SER A 185      -2.372 -19.507 -13.021  1.00  0.00           O
ATOM   2932  CB  SER A 185      -0.541 -16.618 -13.362  1.00  0.00           C
ATOM   2933  OG  SER A 185      -0.771 -15.602 -12.399  1.00  0.00           O
ATOM      0  H   SER A 185      -3.605 -16.286 -12.999  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -1.814 -17.744 -14.683  1.00  0.00           H   new
ATOM      0  HB2 SER A 185       0.153 -17.362 -12.970  1.00  0.00           H   new
ATOM      0  HB3 SER A 185      -0.084 -16.196 -14.257  1.00  0.00           H   new
ATOM      0  HG  SER A 185      -0.338 -14.772 -12.689  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -2.362 -17.977 -11.400  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -2.707 -18.973 -10.387  1.00  0.00           C
ATOM   2941  C   GLY A 186      -3.846 -19.841 -10.900  1.00  0.00           C
ATOM   2942  O   GLY A 186      -4.076 -20.943 -10.441  1.00  0.00           O
ATOM      0  H   GLY A 186      -2.247 -17.024 -11.054  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -1.839 -19.591 -10.158  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -3.000 -18.479  -9.460  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -4.561 -19.313 -11.890  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -5.680 -20.047 -12.483  1.00  0.00           C
ATOM   2948  C   GLY A 187      -6.989 -19.463 -11.993  1.00  0.00           C
ATOM   2949  O   GLY A 187      -7.975 -20.157 -11.847  1.00  0.00           O
ATOM      0  H   GLY A 187      -4.391 -18.393 -12.295  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -5.630 -19.990 -13.570  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -5.618 -21.102 -12.216  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -6.967 -18.154 -11.731  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -8.126 -17.437 -11.243  1.00  0.00           C
ATOM   2955  C   VAL A 188      -9.096 -18.348 -10.489  1.00  0.00           C
ATOM   2956  O   VAL A 188     -10.174 -18.667 -10.943  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -8.821 -16.715 -12.396  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -7.777 -15.955 -13.227  1.00  0.00           C
ATOM   2959  CG2 VAL A 188      -9.598 -17.707 -13.299  1.00  0.00           C
ATOM      0  H   VAL A 188      -6.140 -17.570 -11.854  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -7.780 -16.695 -10.524  1.00  0.00           H   new
ATOM      0  HB  VAL A 188      -9.541 -16.013 -11.977  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -8.272 -15.440 -14.050  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -7.270 -15.226 -12.595  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -7.047 -16.659 -13.627  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188     -10.080 -17.160 -14.109  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -8.906 -18.438 -13.716  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188     -10.355 -18.221 -12.707  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -8.671 -18.763  -9.304  1.00  0.00           N
ATOM   2970  CA  LEU A 189      -9.490 -19.636  -8.469  1.00  0.00           C
ATOM   2971  C   LEU A 189     -10.985 -19.276  -8.562  1.00  0.00           C
ATOM   2972  O   LEU A 189     -11.789 -20.131  -8.876  1.00  0.00           O
ATOM   2973  CB  LEU A 189      -9.014 -19.565  -7.009  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -7.732 -20.400  -6.817  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -6.980 -19.900  -5.580  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -8.077 -21.884  -6.618  1.00  0.00           C
ATOM      0  H   LEU A 189      -7.769 -18.512  -8.899  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      -9.374 -20.655  -8.837  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189      -8.824 -18.528  -6.732  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      -9.797 -19.933  -6.347  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -7.113 -20.293  -7.708  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -6.073 -20.489  -5.443  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -6.714 -18.851  -5.715  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      -7.616 -20.003  -4.701  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -7.159 -22.456  -6.484  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      -8.706 -21.996  -5.735  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -8.611 -22.254  -7.493  1.00  0.00           H   new
ATOM   3124  N   SER B   7      19.961   4.540  -0.770  1.00  0.00           N
ATOM   3125  CA  SER B   7      19.176   5.521  -0.031  1.00  0.00           C
ATOM   3126  C   SER B   7      18.968   6.784  -0.871  1.00  0.00           C
ATOM   3127  O   SER B   7      18.620   7.828  -0.362  1.00  0.00           O
ATOM   3128  CB  SER B   7      19.888   5.885   1.272  1.00  0.00           C
ATOM   3129  OG  SER B   7      20.914   6.831   0.998  1.00  0.00           O
ATOM      0  HA  SER B   7      18.204   5.084   0.197  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      19.176   6.300   1.985  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      20.314   4.992   1.729  1.00  0.00           H   new
ATOM      0  HG  SER B   7      21.372   7.068   1.832  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      19.190   6.668  -2.179  1.00  0.00           N
ATOM   3136  CA  ASP B   8      19.021   7.814  -3.072  1.00  0.00           C
ATOM   3137  C   ASP B   8      19.924   8.983  -2.646  1.00  0.00           C
ATOM   3138  O   ASP B   8      20.912   9.275  -3.289  1.00  0.00           O
ATOM   3139  CB  ASP B   8      17.546   8.255  -3.107  1.00  0.00           C
ATOM   3140  CG  ASP B   8      16.742   7.340  -4.036  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      17.030   7.330  -5.222  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      15.852   6.664  -3.545  1.00  0.00           O
ATOM      0  H   ASP B   8      19.483   5.806  -2.639  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      19.317   7.509  -4.076  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      17.126   8.224  -2.102  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      17.475   9.287  -3.451  1.00  0.00           H   new
ATOM   3147  N   MET B   9      19.583   9.662  -1.551  1.00  0.00           N
ATOM   3148  CA  MET B   9      20.405  10.782  -1.100  1.00  0.00           C
ATOM   3149  C   MET B   9      20.618  11.794  -2.233  1.00  0.00           C
ATOM   3150  O   MET B   9      21.333  12.765  -2.089  1.00  0.00           O
ATOM   3151  CB  MET B   9      21.761  10.263  -0.603  1.00  0.00           C
ATOM   3152  CG  MET B   9      22.697  11.438  -0.284  1.00  0.00           C
ATOM   3153  SD  MET B   9      23.896  10.923   0.971  1.00  0.00           S
ATOM   3154  CE  MET B   9      24.683   9.607   0.009  1.00  0.00           C
ATOM      0  H   MET B   9      18.766   9.463  -0.974  1.00  0.00           H   new
ATOM      0  HA  MET B   9      19.886  11.284  -0.284  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      21.619   9.650   0.287  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      22.214   9.624  -1.361  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      23.215  11.761  -1.187  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      22.120  12.290   0.075  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      25.664   9.386   0.429  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      24.064   8.711   0.044  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      24.796   9.930  -1.026  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      19.977  11.562  -3.374  1.00  0.00           N
ATOM   3165  CA  ASP B  10      20.123  12.478  -4.501  1.00  0.00           C
ATOM   3166  C   ASP B  10      18.950  12.319  -5.469  1.00  0.00           C
ATOM   3167  O   ASP B  10      19.114  11.928  -6.606  1.00  0.00           O
ATOM   3168  CB  ASP B  10      21.436  12.200  -5.236  1.00  0.00           C
ATOM   3169  CG  ASP B  10      21.660  13.256  -6.321  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      21.905  14.398  -5.966  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      21.583  12.905  -7.487  1.00  0.00           O
ATOM      0  H   ASP B  10      19.363  10.765  -3.542  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      20.133  13.499  -4.119  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      22.267  12.209  -4.530  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      21.409  11.206  -5.683  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      17.746  12.629  -4.999  1.00  0.00           N
ATOM   3177  CA  ASP B  11      16.572  12.503  -5.853  1.00  0.00           C
ATOM   3178  C   ASP B  11      15.372  13.218  -5.227  1.00  0.00           C
ATOM   3179  O   ASP B  11      14.742  14.052  -5.844  1.00  0.00           O
ATOM   3180  CB  ASP B  11      16.236  11.024  -6.066  1.00  0.00           C
ATOM   3181  CG  ASP B  11      15.114  10.888  -7.096  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      14.414  11.863  -7.314  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      14.971   9.809  -7.648  1.00  0.00           O
ATOM      0  H   ASP B  11      17.560  12.962  -4.053  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      16.794  12.966  -6.814  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      17.121  10.486  -6.406  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      15.932  10.572  -5.122  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      15.053  12.876  -3.983  1.00  0.00           N
ATOM   3189  CA  ALA B  12      13.918  13.505  -3.316  1.00  0.00           C
ATOM   3190  C   ALA B  12      14.059  15.029  -3.288  1.00  0.00           C
ATOM   3191  O   ALA B  12      13.092  15.741  -3.139  1.00  0.00           O
ATOM   3192  CB  ALA B  12      13.792  12.981  -1.883  1.00  0.00           C
ATOM      0  H   ALA B  12      15.552  12.182  -3.426  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      13.021  13.252  -3.882  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      12.942  13.457  -1.395  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      13.642  11.902  -1.902  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      14.703  13.211  -1.330  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      15.281  15.541  -3.430  1.00  0.00           N
ATOM   3199  CA  LYS B  13      15.473  16.998  -3.405  1.00  0.00           C
ATOM   3200  C   LYS B  13      15.439  17.557  -4.829  1.00  0.00           C
ATOM   3201  O   LYS B  13      14.781  18.539  -5.120  1.00  0.00           O
ATOM   3202  CB  LYS B  13      16.830  17.361  -2.757  1.00  0.00           C
ATOM   3203  CG  LYS B  13      17.163  16.420  -1.563  1.00  0.00           C
ATOM   3204  CD  LYS B  13      18.372  15.531  -1.904  1.00  0.00           C
ATOM   3205  CE  LYS B  13      18.544  14.460  -0.825  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      17.282  13.678  -0.692  1.00  0.00           N
ATOM      0  H   LYS B  13      16.131  14.993  -3.560  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      14.666  17.434  -2.816  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      17.620  17.295  -3.505  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      16.804  18.394  -2.411  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      17.378  17.012  -0.674  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      16.299  15.797  -1.330  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      18.227  15.061  -2.877  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      19.274  16.139  -1.974  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      19.369  13.797  -1.085  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      18.797  14.926   0.127  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      17.502  12.718  -0.359  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      16.654  14.146  -0.008  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      16.808  13.624  -1.616  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      16.178  16.908  -5.716  1.00  0.00           N
ATOM   3221  CA  LEU B  14      16.237  17.357  -7.100  1.00  0.00           C
ATOM   3222  C   LEU B  14      14.832  17.472  -7.691  1.00  0.00           C
ATOM   3223  O   LEU B  14      14.571  18.298  -8.543  1.00  0.00           O
ATOM   3224  CB  LEU B  14      17.068  16.372  -7.932  1.00  0.00           C
ATOM   3225  CG  LEU B  14      18.545  16.399  -7.486  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      19.262  15.169  -8.056  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      19.237  17.693  -7.970  1.00  0.00           C
ATOM      0  H   LEU B  14      16.738  16.081  -5.508  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      16.707  18.340  -7.124  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      16.667  15.365  -7.821  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      16.996  16.629  -8.989  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      18.592  16.379  -6.397  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      20.307  15.180  -7.745  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      18.783  14.264  -7.684  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      19.207  15.188  -9.144  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      20.277  17.693  -7.645  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      19.197  17.742  -9.058  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      18.726  18.559  -7.549  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      13.914  16.623  -7.230  1.00  0.00           N
ATOM   3240  CA  ASP B  15      12.541  16.661  -7.742  1.00  0.00           C
ATOM   3241  C   ASP B  15      11.625  17.455  -6.802  1.00  0.00           C
ATOM   3242  O   ASP B  15      10.787  18.218  -7.242  1.00  0.00           O
ATOM   3243  CB  ASP B  15      12.009  15.229  -7.902  1.00  0.00           C
ATOM   3244  CG  ASP B  15      12.271  14.422  -6.629  1.00  0.00           C
ATOM   3245  OD1 ASP B  15      12.603  15.027  -5.624  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      12.136  13.211  -6.682  1.00  0.00           O
ATOM      0  H   ASP B  15      14.088  15.914  -6.518  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      12.549  17.159  -8.712  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      10.940  15.252  -8.113  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      12.491  14.747  -8.752  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      11.797  17.289  -5.488  1.00  0.00           N
ATOM   3252  CA  ALA B  16      10.966  18.028  -4.541  1.00  0.00           C
ATOM   3253  C   ALA B  16      11.576  19.400  -4.294  1.00  0.00           C
ATOM   3254  O   ALA B  16      11.248  20.078  -3.340  1.00  0.00           O
ATOM   3255  CB  ALA B  16      10.842  17.269  -3.209  1.00  0.00           C
ATOM      0  H   ALA B  16      12.486  16.666  -5.066  1.00  0.00           H   new
ATOM      0  HA  ALA B  16       9.969  18.138  -4.967  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16      10.218  17.840  -2.521  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      10.387  16.294  -3.387  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      11.832  17.134  -2.774  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      12.461  19.826  -5.187  1.00  0.00           N
ATOM   3262  CA  LEU B  17      13.055  21.132  -5.025  1.00  0.00           C
ATOM   3263  C   LEU B  17      11.917  22.138  -5.067  1.00  0.00           C
ATOM   3264  O   LEU B  17      12.041  23.289  -4.697  1.00  0.00           O
ATOM   3265  CB  LEU B  17      14.069  21.388  -6.147  1.00  0.00           C
ATOM   3266  CG  LEU B  17      14.565  22.831  -6.089  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      15.149  23.138  -4.702  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      15.642  23.036  -7.160  1.00  0.00           C
ATOM      0  H   LEU B  17      12.771  19.300  -6.004  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      13.595  21.214  -4.082  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      14.911  20.702  -6.050  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      13.608  21.193  -7.115  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      13.729  23.505  -6.272  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      15.499  24.170  -4.675  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      14.379  22.996  -3.943  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      15.984  22.467  -4.502  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      16.000  24.065  -7.124  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      16.473  22.356  -6.975  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      15.220  22.834  -8.144  1.00  0.00           H   new
ATOM   3280  N   MET B  18      10.774  21.643  -5.531  1.00  0.00           N
ATOM   3281  CA  MET B  18       9.573  22.456  -5.638  1.00  0.00           C
ATOM   3282  C   MET B  18       8.398  21.723  -4.975  1.00  0.00           C
ATOM   3283  O   MET B  18       7.257  21.877  -5.364  1.00  0.00           O
ATOM   3284  CB  MET B  18       9.282  22.674  -7.124  1.00  0.00           C
ATOM   3285  CG  MET B  18      10.089  23.868  -7.647  1.00  0.00           C
ATOM   3286  SD  MET B  18       9.397  25.402  -6.983  1.00  0.00           S
ATOM   3287  CE  MET B  18      10.539  26.541  -7.804  1.00  0.00           C
ATOM      0  H   MET B  18      10.657  20.678  -5.840  1.00  0.00           H   new
ATOM      0  HA  MET B  18       9.712  23.415  -5.138  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       9.537  21.777  -7.688  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       8.217  22.852  -7.272  1.00  0.00           H   new
ATOM      0  HG2 MET B  18      11.134  23.771  -7.353  1.00  0.00           H   new
ATOM      0  HG3 MET B  18      10.065  23.887  -8.737  1.00  0.00           H   new
ATOM      0  HE1 MET B  18      10.290  27.566  -7.530  1.00  0.00           H   new
ATOM      0  HE2 MET B  18      11.560  26.320  -7.493  1.00  0.00           H   new
ATOM      0  HE3 MET B  18      10.456  26.424  -8.884  1.00  0.00           H   new
ATOM   3297  N   GLY B  19       8.690  20.909  -3.963  1.00  0.00           N
ATOM   3298  CA  GLY B  19       7.628  20.173  -3.289  1.00  0.00           C
ATOM   3299  C   GLY B  19       6.808  21.099  -2.396  1.00  0.00           C
ATOM   3300  O   GLY B  19       5.751  20.742  -1.914  1.00  0.00           O
ATOM      0  H   GLY B  19       9.629  20.746  -3.600  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       6.978  19.705  -4.028  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19       8.059  19.371  -2.690  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       7.306  22.310  -2.174  1.00  0.00           N
ATOM   3305  CA  ASN B  20       6.580  23.250  -1.332  1.00  0.00           C
ATOM   3306  C   ASN B  20       6.403  22.674   0.075  1.00  0.00           C
ATOM   3307  O   ASN B  20       5.327  22.696   0.637  1.00  0.00           O
ATOM   3308  CB  ASN B  20       5.209  23.544  -1.951  1.00  0.00           C
ATOM   3309  CG  ASN B  20       4.654  24.866  -1.411  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       3.610  24.853  -0.628  1.00  0.00           O   flip
ATOM   3311  ND2 ASN B  20       5.181  25.919  -1.709  1.00  0.00           N   flip
ATOM      0  H   ASN B  20       8.186  22.657  -2.554  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       7.151  24.176  -1.262  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       5.296  23.595  -3.036  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       4.518  22.732  -1.724  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20       5.997  25.926  -2.321  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20       4.808  26.797  -1.347  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       7.484  22.147   0.646  1.00  0.00           N
ATOM   3319  CA  GLU B  21       7.399  21.572   1.985  1.00  0.00           C
ATOM   3320  C   GLU B  21       6.606  22.488   2.918  1.00  0.00           C
ATOM   3321  O   GLU B  21       5.670  22.073   3.571  1.00  0.00           O
ATOM   3322  CB  GLU B  21       8.805  21.359   2.552  1.00  0.00           C
ATOM   3323  CG  GLU B  21       9.530  20.276   1.747  1.00  0.00           C
ATOM   3324  CD  GLU B  21       9.912  20.815   0.367  1.00  0.00           C
ATOM   3325  OE1 GLU B  21      10.942  21.462   0.271  1.00  0.00           O
ATOM   3326  OE2 GLU B  21       9.169  20.571  -0.569  1.00  0.00           O
ATOM      0  H   GLU B  21       8.407  22.106   0.215  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       6.885  20.614   1.914  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       9.368  22.292   2.514  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       8.744  21.066   3.600  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21      10.424  19.953   2.280  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21       8.889  19.401   1.640  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       6.993  23.755   2.971  1.00  0.00           N
ATOM   3334  CA  GLY B  22       6.290  24.701   3.831  1.00  0.00           C
ATOM   3335  C   GLY B  22       6.041  24.107   5.218  1.00  0.00           C
ATOM   3336  O   GLY B  22       4.922  24.074   5.691  1.00  0.00           O
ATOM      0  H   GLY B  22       7.772  24.147   2.442  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       6.875  25.616   3.924  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       5.339  24.975   3.374  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       7.109  23.643   5.876  1.00  0.00           N
ATOM   3341  CA  GLU B  23       6.988  23.066   7.207  1.00  0.00           C
ATOM   3342  C   GLU B  23       5.672  22.294   7.373  1.00  0.00           C
ATOM   3343  O   GLU B  23       5.062  22.296   8.424  1.00  0.00           O
ATOM   3344  CB  GLU B  23       7.086  24.180   8.245  1.00  0.00           C
ATOM   3345  CG  GLU B  23       8.089  25.237   7.775  1.00  0.00           C
ATOM   3346  CD  GLU B  23       9.425  24.575   7.428  1.00  0.00           C
ATOM   3347  OE1 GLU B  23       9.550  24.087   6.318  1.00  0.00           O
ATOM   3348  OE2 GLU B  23      10.299  24.568   8.279  1.00  0.00           O
ATOM      0  H   GLU B  23       8.059  23.658   5.506  1.00  0.00           H   new
ATOM      0  HA  GLU B  23       7.800  22.353   7.351  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23       6.108  24.636   8.397  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23       7.399  23.769   9.205  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23       7.696  25.761   6.903  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23       8.236  25.983   8.556  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       5.232  21.638   6.305  1.00  0.00           N
ATOM   3356  CA  GLU B  24       3.985  20.887   6.366  1.00  0.00           C
ATOM   3357  C   GLU B  24       4.159  19.608   7.193  1.00  0.00           C
ATOM   3358  O   GLU B  24       3.427  18.651   7.038  1.00  0.00           O
ATOM   3359  CB  GLU B  24       3.523  20.538   4.942  1.00  0.00           C
ATOM   3360  CG  GLU B  24       2.839  21.753   4.305  1.00  0.00           C
ATOM   3361  CD  GLU B  24       2.495  21.454   2.845  1.00  0.00           C
ATOM   3362  OE1 GLU B  24       1.427  20.914   2.609  1.00  0.00           O
ATOM   3363  OE2 GLU B  24       3.304  21.770   1.989  1.00  0.00           O
ATOM      0  H   GLU B  24       5.709  21.610   5.404  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       3.229  21.504   6.851  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       4.377  20.232   4.338  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       2.833  19.694   4.970  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       1.933  22.001   4.857  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       3.495  22.621   4.362  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       5.133  19.606   8.094  1.00  0.00           N
ATOM   3371  CA  GLU B  25       5.352  18.434   8.934  1.00  0.00           C
ATOM   3372  C   GLU B  25       4.259  18.341   9.994  1.00  0.00           C
ATOM   3373  O   GLU B  25       3.411  17.473   9.955  1.00  0.00           O
ATOM   3374  CB  GLU B  25       6.719  18.529   9.610  1.00  0.00           C
ATOM   3375  CG  GLU B  25       7.819  18.342   8.565  1.00  0.00           C
ATOM   3376  CD  GLU B  25       9.193  18.455   9.225  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       9.327  19.255  10.137  1.00  0.00           O
ATOM   3378  OE2 GLU B  25      10.090  17.740   8.808  1.00  0.00           O
ATOM      0  H   GLU B  25       5.772  20.384   8.261  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       5.321  17.540   8.311  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       6.828  19.497  10.099  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       6.807  17.768  10.386  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       7.715  17.368   8.087  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       7.720  19.094   7.782  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       4.278  19.260  10.951  1.00  0.00           N
ATOM   3386  CA  GLU B  26       3.267  19.245  11.993  1.00  0.00           C
ATOM   3387  C   GLU B  26       1.873  19.400  11.386  1.00  0.00           C
ATOM   3388  O   GLU B  26       0.879  19.428  12.084  1.00  0.00           O
ATOM   3389  CB  GLU B  26       3.532  20.380  12.980  1.00  0.00           C
ATOM   3390  CG  GLU B  26       4.739  20.023  13.845  1.00  0.00           C
ATOM   3391  CD  GLU B  26       5.094  21.195  14.762  1.00  0.00           C
ATOM   3392  OE1 GLU B  26       4.187  21.744  15.368  1.00  0.00           O
ATOM   3393  OE2 GLU B  26       6.266  21.526  14.843  1.00  0.00           O
ATOM      0  H   GLU B  26       4.967  20.008  11.026  1.00  0.00           H   new
ATOM      0  HA  GLU B  26       3.314  18.290  12.516  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26       3.718  21.310  12.442  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26       2.656  20.544  13.607  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26       4.519  19.138  14.442  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26       5.591  19.777  13.211  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       1.802  19.507  10.061  1.00  0.00           N
ATOM   3401  CA  ASP B  27       0.506  19.659   9.419  1.00  0.00           C
ATOM   3402  C   ASP B  27      -0.414  18.488   9.770  1.00  0.00           C
ATOM   3403  O   ASP B  27      -1.595  18.656   9.995  1.00  0.00           O
ATOM   3404  CB  ASP B  27       0.661  19.725   7.906  1.00  0.00           C
ATOM   3405  CG  ASP B  27      -0.654  20.184   7.274  1.00  0.00           C
ATOM   3406  OD1 ASP B  27      -1.696  19.800   7.778  1.00  0.00           O
ATOM   3407  OD2 ASP B  27      -0.597  20.912   6.297  1.00  0.00           O
ATOM      0  H   ASP B  27       2.603  19.492   9.430  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       0.066  20.588   9.782  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       1.463  20.415   7.642  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       0.941  18.746   7.516  1.00  0.00           H   new
ATOM   3412  N   ASP B  28       0.147  17.275   9.807  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -0.662  16.094  10.125  1.00  0.00           C
ATOM   3414  C   ASP B  28      -0.582  15.769  11.622  1.00  0.00           C
ATOM   3415  O   ASP B  28      -1.076  16.506  12.452  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -0.187  14.893   9.299  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -0.096  15.280   7.825  1.00  0.00           C
ATOM   3418  OD1 ASP B  28       0.668  16.179   7.518  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -0.789  14.671   7.029  1.00  0.00           O
ATOM      0  H   ASP B  28       1.133  17.087   9.626  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -1.701  16.310   9.875  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28       0.786  14.557   9.656  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -0.878  14.059   9.423  1.00  0.00           H   new
ATOM   3424  N   LEU B  29       0.046  14.647  11.971  1.00  0.00           N
ATOM   3425  CA  LEU B  29       0.155  14.275  13.379  1.00  0.00           C
ATOM   3426  C   LEU B  29      -1.198  14.426  14.080  1.00  0.00           C
ATOM   3427  O   LEU B  29      -1.354  15.229  14.978  1.00  0.00           O
ATOM   3428  CB  LEU B  29       1.186  15.159  14.094  1.00  0.00           C
ATOM   3429  CG  LEU B  29       2.567  15.028  13.424  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       2.585  15.713  12.045  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       3.620  15.666  14.339  1.00  0.00           C
ATOM      0  H   LEU B  29       0.477  13.995  11.316  1.00  0.00           H   new
ATOM      0  HA  LEU B  29       0.476  13.234  13.424  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29       0.861  16.199  14.070  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       1.255  14.871  15.143  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       2.788  13.972  13.272  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       3.573  15.604  11.597  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29       1.840  15.249  11.399  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       2.355  16.772  12.162  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       4.603  15.580  13.877  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       3.381  16.719  14.491  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       3.625  15.153  15.301  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -2.188  13.643  13.662  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -3.506  13.743  14.289  1.00  0.00           C
ATOM   3445  C   ALA B  30      -4.467  12.687  13.734  1.00  0.00           C
ATOM   3446  O   ALA B  30      -5.127  11.984  14.473  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -4.091  15.138  14.054  1.00  0.00           C
ATOM      0  H   ALA B  30      -2.111  12.952  12.916  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -3.383  13.569  15.358  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -5.072  15.205  14.524  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -3.429  15.888  14.488  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -4.188  15.316  12.983  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -4.552  12.591  12.411  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -5.455  11.620  11.791  1.00  0.00           C
ATOM   3455  C   GLU B  31      -5.419  10.276  12.527  1.00  0.00           C
ATOM   3456  O   GLU B  31      -6.382   9.536  12.539  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -5.075  11.409  10.323  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -4.778  12.757   9.661  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -5.925  13.737   9.918  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -6.876  13.719   9.152  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -5.835  14.487  10.874  1.00  0.00           O
ATOM      0  H   GLU B  31      -4.018  13.161  11.755  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -6.467  12.020  11.854  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -4.202  10.760  10.254  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -5.887  10.907   9.797  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -3.847  13.165  10.053  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -4.640  12.621   8.588  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -4.289   9.962  13.155  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -4.182   8.700  13.882  1.00  0.00           C
ATOM   3470  C   ILE B  32      -5.421   8.471  14.751  1.00  0.00           C
ATOM   3471  O   ILE B  32      -6.092   9.401  15.155  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -2.928   8.711  14.760  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -2.720   7.327  15.380  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -3.090   9.745  15.876  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -1.416   7.318  16.178  1.00  0.00           C
ATOM      0  H   ILE B  32      -3.454  10.547  13.177  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -4.110   7.888  13.158  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -2.065   8.969  14.146  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -3.559   7.078  16.030  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -2.686   6.568  14.599  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -2.196   9.751  16.499  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -3.234  10.733  15.439  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -3.956   9.489  16.486  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32      -1.267   6.333  16.620  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -0.582   7.548  15.515  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -1.468   8.066  16.969  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -5.724   7.211  15.037  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -6.891   6.907  15.856  1.00  0.00           C
ATOM   3489  C   ASP B  33      -6.885   5.441  16.289  1.00  0.00           C
ATOM   3490  O   ASP B  33      -7.007   5.124  17.455  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -8.172   7.205  15.073  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -8.156   6.453  13.741  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -7.088   6.022  13.339  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -9.213   6.320  13.146  1.00  0.00           O
ATOM      0  H   ASP B  33      -5.192   6.400  14.723  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -6.854   7.534  16.747  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -9.043   6.908  15.657  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -8.258   8.277  14.894  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -6.737   4.536  15.329  1.00  0.00           N
ATOM   3500  CA  THR B  34      -6.719   3.114  15.662  1.00  0.00           C
ATOM   3501  C   THR B  34      -5.378   2.731  16.294  1.00  0.00           C
ATOM   3502  O   THR B  34      -5.002   1.566  16.333  1.00  0.00           O
ATOM   3503  CB  THR B  34      -6.977   2.274  14.405  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -7.367   0.967  14.796  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -5.709   2.198  13.545  1.00  0.00           C
ATOM      0  H   THR B  34      -6.630   4.751  14.338  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -7.510   2.914  16.384  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -7.769   2.739  13.817  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -6.779   0.651  15.513  1.00  0.00           H   new
ATOM      0 HG21 THR B  34      -5.907   1.599  12.656  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -5.412   3.203  13.246  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -4.906   1.738  14.121  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -4.664   3.748  16.792  1.00  0.00           N
ATOM   3514  CA  SER B  35      -3.364   3.537  17.434  1.00  0.00           C
ATOM   3515  C   SER B  35      -2.580   2.402  16.774  1.00  0.00           C
ATOM   3516  O   SER B  35      -1.913   1.629  17.434  1.00  0.00           O
ATOM   3517  CB  SER B  35      -3.572   3.231  18.916  1.00  0.00           C
ATOM   3518  OG  SER B  35      -3.993   4.414  19.579  1.00  0.00           O
ATOM      0  H   SER B  35      -4.965   4.722  16.762  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -2.780   4.450  17.319  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -4.319   2.446  19.037  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -2.646   2.861  19.357  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -4.130   4.224  20.531  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -2.667   2.300  15.448  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -1.950   1.239  14.750  1.00  0.00           C
ATOM   3526  C   ASN B  36      -2.365  -0.120  15.305  1.00  0.00           C
ATOM   3527  O   ASN B  36      -1.894  -1.156  14.879  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -0.439   1.424  14.909  1.00  0.00           C
ATOM   3529  CG  ASN B  36      -0.051   2.865  14.575  1.00  0.00           C
ATOM   3530  OD1 ASN B  36       0.905   3.093  13.862  1.00  0.00           O
ATOM   3531  ND2 ASN B  36      -0.756   3.847  15.061  1.00  0.00           N
ATOM      0  H   ASN B  36      -3.212   2.922  14.851  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -2.200   1.287  13.690  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -0.140   1.186  15.930  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36       0.091   0.734  14.252  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36      -0.506   4.811  14.843  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36      -1.558   3.651  15.660  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -3.274  -0.100  16.270  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -3.744  -1.344  16.857  1.00  0.00           C
ATOM   3540  C   ILE B  37      -4.400  -2.197  15.779  1.00  0.00           C
ATOM   3541  O   ILE B  37      -4.311  -3.409  15.792  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -4.744  -1.056  17.983  1.00  0.00           C
ATOM   3543  CG1 ILE B  37      -3.994  -0.452  19.171  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -5.427  -2.356  18.424  1.00  0.00           C
ATOM   3545  CD1 ILE B  37      -4.991   0.071  20.209  1.00  0.00           C
ATOM      0  H   ILE B  37      -3.693   0.746  16.656  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -2.896  -1.884  17.278  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -5.502  -0.360  17.624  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37      -3.347  -1.203  19.623  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37      -3.351   0.360  18.831  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37      -6.135  -2.141  19.224  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -5.957  -2.794  17.578  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37      -4.675  -3.058  18.784  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37      -4.448   0.499  21.051  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -5.620   0.837  19.756  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37      -5.616  -0.751  20.560  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -5.059  -1.552  14.822  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -5.695  -2.321  13.758  1.00  0.00           C
ATOM   3559  C   ILE B  38      -4.683  -3.301  13.144  1.00  0.00           C
ATOM   3560  O   ILE B  38      -3.500  -3.030  13.090  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -6.235  -1.366  12.681  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -7.169  -2.124  11.710  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -5.062  -0.751  11.909  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -8.601  -2.161  12.268  1.00  0.00           C
ATOM      0  H   ILE B  38      -5.165  -0.540  14.759  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -6.526  -2.892  14.172  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -6.807  -0.573  13.162  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -7.164  -1.637  10.735  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -6.803  -3.140  11.561  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -5.444  -0.074  11.145  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -4.423  -0.198  12.598  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -4.483  -1.543  11.434  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -9.248  -2.698  11.574  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -8.603  -2.669  13.232  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -8.969  -1.143  12.393  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -5.156  -4.449  12.669  1.00  0.00           N
ATOM   3577  CA  THR B  39      -4.241  -5.418  12.065  1.00  0.00           C
ATOM   3578  C   THR B  39      -3.676  -4.852  10.756  1.00  0.00           C
ATOM   3579  O   THR B  39      -4.220  -3.929  10.183  1.00  0.00           O
ATOM   3580  CB  THR B  39      -4.979  -6.744  11.794  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -6.326  -6.465  11.441  1.00  0.00           O
ATOM   3582  CG2 THR B  39      -4.958  -7.637  13.044  1.00  0.00           C
ATOM      0  H   THR B  39      -6.137  -4.728  12.687  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -3.418  -5.609  12.754  1.00  0.00           H   new
ATOM      0  HB  THR B  39      -4.478  -7.267  10.979  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -6.799  -7.305  11.266  1.00  0.00           H   new
ATOM      0 HG21 THR B  39      -5.483  -8.569  12.834  1.00  0.00           H   new
ATOM      0 HG22 THR B  39      -3.926  -7.856  13.317  1.00  0.00           H   new
ATOM      0 HG23 THR B  39      -5.450  -7.121  13.868  1.00  0.00           H   new
ATOM   3590  N   SER B  40      -2.565  -5.412  10.281  1.00  0.00           N
ATOM   3591  CA  SER B  40      -1.977  -4.913   9.041  1.00  0.00           C
ATOM   3592  C   SER B  40      -0.866  -5.839   8.541  1.00  0.00           C
ATOM   3593  O   SER B  40      -0.876  -7.029   8.782  1.00  0.00           O
ATOM   3594  CB  SER B  40      -1.406  -3.515   9.266  1.00  0.00           C
ATOM   3595  OG  SER B  40      -0.164  -3.620   9.949  1.00  0.00           O
ATOM      0  H   SER B  40      -2.067  -6.187  10.720  1.00  0.00           H   new
ATOM      0  HA  SER B  40      -2.763  -4.878   8.286  1.00  0.00           H   new
ATOM      0  HB2 SER B  40      -1.267  -3.008   8.311  1.00  0.00           H   new
ATOM      0  HB3 SER B  40      -2.104  -2.914   9.848  1.00  0.00           H   new
ATOM      0  HG  SER B  40      -0.029  -2.825  10.506  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       0.104  -5.270   7.823  1.00  0.00           N
ATOM   3602  CA  GLY B  41       1.211  -6.070   7.290  1.00  0.00           C
ATOM   3603  C   GLY B  41       2.480  -5.894   8.129  1.00  0.00           C
ATOM   3604  O   GLY B  41       3.512  -6.465   7.836  1.00  0.00           O
ATOM      0  H   GLY B  41       0.148  -4.276   7.599  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       0.927  -7.122   7.273  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       1.411  -5.777   6.259  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       2.406  -5.084   9.183  1.00  0.00           N
ATOM   3609  CA  ARG B  42       3.590  -4.870  10.014  1.00  0.00           C
ATOM   3610  C   ARG B  42       4.035  -6.178  10.675  1.00  0.00           C
ATOM   3611  O   ARG B  42       5.212  -6.471  10.760  1.00  0.00           O
ATOM   3612  CB  ARG B  42       3.314  -3.792  11.083  1.00  0.00           C
ATOM   3613  CG  ARG B  42       2.336  -4.314  12.149  1.00  0.00           C
ATOM   3614  CD  ARG B  42       2.050  -3.211  13.175  1.00  0.00           C
ATOM   3615  NE  ARG B  42       1.901  -1.919  12.515  1.00  0.00           N
ATOM   3616  CZ  ARG B  42       1.984  -0.796  13.223  1.00  0.00           C
ATOM   3617  NH1 ARG B  42       2.197  -0.850  14.508  1.00  0.00           N
ATOM   3618  NH2 ARG B  42       1.853   0.360  12.630  1.00  0.00           N
ATOM      0  H   ARG B  42       1.569  -4.580   9.476  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       4.398  -4.521   9.371  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       4.250  -3.496  11.556  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       2.901  -2.902  10.609  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42       1.407  -4.635  11.678  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       2.758  -5.186  12.647  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42       1.142  -3.449  13.729  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42       2.862  -3.163  13.900  1.00  0.00           H   new
ATOM      0  HE  ARG B  42       1.733  -1.877  11.510  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42       2.300  -1.753  14.970  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42       2.261   0.011  15.051  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42       1.687   0.401  11.624  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42       1.917   1.222  13.172  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       3.082  -6.974  11.153  1.00  0.00           N
ATOM   3633  CA  ARG B  43       3.445  -8.232  11.799  1.00  0.00           C
ATOM   3634  C   ARG B  43       2.196  -9.093  12.038  1.00  0.00           C
ATOM   3635  O   ARG B  43       2.018  -9.667  13.093  1.00  0.00           O
ATOM   3636  CB  ARG B  43       4.162  -7.942  13.139  1.00  0.00           C
ATOM   3637  CG  ARG B  43       5.258  -8.984  13.413  1.00  0.00           C
ATOM   3638  CD  ARG B  43       4.626 -10.358  13.645  1.00  0.00           C
ATOM   3639  NE  ARG B  43       3.667 -10.295  14.742  1.00  0.00           N
ATOM   3640  CZ  ARG B  43       4.096 -10.168  15.993  1.00  0.00           C
ATOM   3641  NH1 ARG B  43       5.375 -10.102  16.240  1.00  0.00           N
ATOM   3642  NH2 ARG B  43       3.237 -10.110  16.974  1.00  0.00           N
ATOM      0  H   ARG B  43       2.082  -6.779  11.108  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       4.121  -8.783  11.145  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43       4.602  -6.945  13.112  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43       3.437  -7.949  13.953  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43       5.948  -9.029  12.570  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43       5.841  -8.690  14.286  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43       4.128 -10.695  12.736  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43       5.402 -11.089  13.873  1.00  0.00           H   new
ATOM      0  HE  ARG B  43       2.667 -10.348  14.549  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43       6.046 -10.148  15.473  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43       5.705 -10.004  17.200  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43       2.237 -10.162  16.780  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43       3.566 -10.013  17.935  1.00  0.00           H   new
ATOM   3656  N   THR B  44       1.324  -9.185  11.035  1.00  0.00           N
ATOM   3657  CA  THR B  44       0.112  -9.994  11.182  1.00  0.00           C
ATOM   3658  C   THR B  44       0.362 -11.412  10.668  1.00  0.00           C
ATOM   3659  O   THR B  44      -0.357 -12.339  10.987  1.00  0.00           O
ATOM   3660  CB  THR B  44      -1.035  -9.359  10.392  1.00  0.00           C
ATOM   3661  OG1 THR B  44      -1.268  -8.045  10.882  1.00  0.00           O
ATOM   3662  CG2 THR B  44      -2.306 -10.201  10.565  1.00  0.00           C
ATOM      0  H   THR B  44       1.428  -8.722  10.132  1.00  0.00           H   new
ATOM      0  HA  THR B  44      -0.156 -10.038  12.238  1.00  0.00           H   new
ATOM      0  HB  THR B  44      -0.771  -9.316   9.335  1.00  0.00           H   new
ATOM      0  HG1 THR B  44      -0.695  -7.411  10.402  1.00  0.00           H   new
ATOM      0 HG21 THR B  44      -3.122  -9.748  10.002  1.00  0.00           H   new
ATOM      0 HG22 THR B  44      -2.127 -11.211  10.195  1.00  0.00           H   new
ATOM      0 HG23 THR B  44      -2.573 -10.244  11.621  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       1.404 -11.576   9.860  1.00  0.00           N
ATOM   3671  CA  ARG B  45       1.715 -12.896   9.325  1.00  0.00           C
ATOM   3672  C   ARG B  45       0.458 -13.533   8.719  1.00  0.00           C
ATOM   3673  O   ARG B  45      -0.391 -12.856   8.174  1.00  0.00           O
ATOM   3674  CB  ARG B  45       2.285 -13.788  10.445  1.00  0.00           C
ATOM   3675  CG  ARG B  45       3.265 -14.815   9.861  1.00  0.00           C
ATOM   3676  CD  ARG B  45       3.640 -15.832  10.941  1.00  0.00           C
ATOM   3677  NE  ARG B  45       2.474 -16.624  11.317  1.00  0.00           N
ATOM   3678  CZ  ARG B  45       2.581 -17.558  12.257  1.00  0.00           C
ATOM   3679  NH1 ARG B  45       3.728 -17.765  12.843  1.00  0.00           N
ATOM   3680  NH2 ARG B  45       1.539 -18.269  12.592  1.00  0.00           N
ATOM      0  H   ARG B  45       2.035 -10.830   9.566  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       2.462 -12.796   8.538  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45       2.793 -13.172  11.187  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45       1.473 -14.302  10.959  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45       2.812 -15.323   9.010  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45       4.159 -14.312   9.493  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45       4.430 -16.487  10.575  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45       4.034 -15.315  11.816  1.00  0.00           H   new
ATOM      0  HE  ARG B  45       1.577 -16.461  10.859  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45       4.543 -17.210  12.580  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45       3.810 -18.482  13.564  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45       0.643 -18.108  12.133  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45       1.621 -18.986  13.313  1.00  0.00           H   new
ATOM   3694  N   GLY B  46       0.341 -14.857   8.819  1.00  0.00           N
ATOM   3695  CA  GLY B  46      -0.828 -15.542   8.265  1.00  0.00           C
ATOM   3696  C   GLY B  46      -0.424 -16.891   7.672  1.00  0.00           C
ATOM   3697  O   GLY B  46      -1.041 -17.907   7.927  1.00  0.00           O
ATOM      0  H   GLY B  46       1.025 -15.466   9.268  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46      -1.575 -15.690   9.045  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46      -1.289 -14.923   7.496  1.00  0.00           H   new
ATOM   3701  N   LYS B  47       0.636 -16.895   6.871  1.00  0.00           N
ATOM   3702  CA  LYS B  47       1.087 -18.140   6.271  1.00  0.00           C
ATOM   3703  C   LYS B  47       0.021 -18.667   5.296  1.00  0.00           C
ATOM   3704  O   LYS B  47      -0.470 -17.936   4.461  1.00  0.00           O
ATOM   3705  CB  LYS B  47       1.380 -19.161   7.386  1.00  0.00           C
ATOM   3706  CG  LYS B  47       2.462 -20.155   6.936  1.00  0.00           C
ATOM   3707  CD  LYS B  47       2.437 -21.383   7.849  1.00  0.00           C
ATOM   3708  CE  LYS B  47       3.644 -22.272   7.546  1.00  0.00           C
ATOM   3709  NZ  LYS B  47       4.901 -21.512   7.804  1.00  0.00           N
ATOM      0  H   LYS B  47       1.186 -16.071   6.628  1.00  0.00           H   new
ATOM      0  HA  LYS B  47       2.003 -17.972   5.705  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47       1.708 -18.641   8.286  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47       0.468 -19.699   7.643  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47       2.289 -20.454   5.902  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47       3.443 -19.682   6.972  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47       2.454 -21.072   8.894  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47       1.514 -21.942   7.698  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47       3.614 -23.167   8.167  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47       3.613 -22.603   6.508  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47       5.621 -22.153   8.194  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47       5.248 -21.103   6.913  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47       4.712 -20.749   8.485  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -3.513 -24.505   0.324  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -3.922 -24.041  -0.994  1.00  0.00           C
ATOM   3772  C   TYR B  51      -5.361 -24.432  -1.341  1.00  0.00           C
ATOM   3773  O   TYR B  51      -5.780 -25.563  -1.193  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -2.971 -24.571  -2.085  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -1.562 -24.682  -1.542  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -0.993 -23.613  -0.841  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -0.825 -25.857  -1.743  1.00  0.00           C
ATOM   3778  CE1 TYR B  51       0.310 -23.718  -0.342  1.00  0.00           C
ATOM   3779  CE2 TYR B  51       0.478 -25.962  -1.242  1.00  0.00           C
ATOM   3780  CZ  TYR B  51       1.045 -24.892  -0.542  1.00  0.00           C
ATOM   3781  OH  TYR B  51       2.329 -24.995  -0.049  1.00  0.00           O
ATOM      0  HA  TYR B  51      -3.872 -22.953  -0.959  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -3.312 -25.546  -2.433  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -2.985 -23.903  -2.946  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -1.560 -22.707  -0.685  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -1.263 -26.682  -2.285  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51       0.749 -22.892   0.198  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51       1.045 -26.868  -1.396  1.00  0.00           H   new
ATOM      0  HH  TYR B  51       2.696 -25.875  -0.274  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -6.096 -23.445  -1.840  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -7.483 -23.633  -2.261  1.00  0.00           C
ATOM   3793  C   LYS B  52      -8.433 -23.456  -1.083  1.00  0.00           C
ATOM   3794  O   LYS B  52      -9.175 -22.490  -0.993  1.00  0.00           O
ATOM   3795  CB  LYS B  52      -7.668 -25.025  -2.901  1.00  0.00           C
ATOM   3796  CG  LYS B  52      -8.762 -24.977  -3.972  1.00  0.00           C
ATOM   3797  CD  LYS B  52     -10.107 -24.652  -3.321  1.00  0.00           C
ATOM   3798  CE  LYS B  52     -11.237 -24.956  -4.306  1.00  0.00           C
ATOM   3799  NZ  LYS B  52     -12.551 -24.720  -3.644  1.00  0.00           N
ATOM      0  H   LYS B  52      -5.750 -22.494  -1.965  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -7.720 -22.875  -3.007  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -6.729 -25.356  -3.345  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52      -7.932 -25.753  -2.134  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52      -8.518 -24.224  -4.721  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52      -8.820 -25.934  -4.490  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52     -10.235 -25.240  -2.412  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52     -10.137 -23.602  -3.029  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52     -11.144 -24.324  -5.189  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52     -11.169 -25.990  -4.646  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52     -13.316 -24.845  -4.337  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52     -12.675 -25.399  -2.866  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52     -12.580 -23.752  -3.266  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -8.393 -24.390  -0.157  1.00  0.00           N
ATOM   3814  CA  LYS B  53      -9.252 -24.279   1.004  1.00  0.00           C
ATOM   3815  C   LYS B  53      -9.003 -22.936   1.668  1.00  0.00           C
ATOM   3816  O   LYS B  53      -9.885 -22.315   2.226  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -8.937 -25.395   1.981  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -7.471 -25.273   2.439  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -6.903 -26.660   2.679  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -7.757 -27.377   3.719  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -6.961 -28.465   4.355  1.00  0.00           N
ATOM      0  H   LYS B  53      -7.792 -25.214  -0.181  1.00  0.00           H   new
ATOM      0  HA  LYS B  53     -10.296 -24.357   0.701  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53      -9.604 -25.340   2.841  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53      -9.103 -26.364   1.510  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -6.884 -24.753   1.682  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -7.411 -24.680   3.352  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -6.890 -27.227   1.748  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -5.871 -26.589   3.024  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -8.096 -26.670   4.476  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -8.649 -27.792   3.249  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -7.545 -28.953   5.064  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -6.659 -29.145   3.628  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -6.123 -28.057   4.817  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -7.757 -22.493   1.583  1.00  0.00           N
ATOM   3836  CA  THR B  54      -7.388 -21.218   2.169  1.00  0.00           C
ATOM   3837  C   THR B  54      -8.355 -20.120   1.715  1.00  0.00           C
ATOM   3838  O   THR B  54      -8.867 -19.367   2.517  1.00  0.00           O
ATOM   3839  CB  THR B  54      -5.947 -20.859   1.772  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -5.473 -19.814   2.607  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -5.890 -20.407   0.308  1.00  0.00           C
ATOM      0  H   THR B  54      -6.996 -22.991   1.121  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -7.447 -21.299   3.254  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -5.320 -21.742   1.892  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -4.554 -19.586   2.356  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -4.862 -20.157   0.044  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -6.244 -21.212  -0.336  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -6.523 -19.530   0.173  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -8.603 -20.038   0.411  1.00  0.00           N
ATOM   3850  CA  ALA B  55      -9.513 -19.017  -0.101  1.00  0.00           C
ATOM   3851  C   ALA B  55     -10.958 -19.350   0.267  1.00  0.00           C
ATOM   3852  O   ALA B  55     -11.817 -18.491   0.299  1.00  0.00           O
ATOM   3853  CB  ALA B  55      -9.383 -18.917  -1.622  1.00  0.00           C
ATOM      0  H   ALA B  55      -8.198 -20.651  -0.297  1.00  0.00           H   new
ATOM      0  HA  ALA B  55      -9.246 -18.062   0.351  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55     -10.065 -18.153  -1.996  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -8.359 -18.648  -1.883  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55      -9.632 -19.878  -2.072  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -11.226 -20.619   0.561  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -12.585 -21.012   0.934  1.00  0.00           C
ATOM   3861  C   GLU B  56     -12.837 -20.681   2.403  1.00  0.00           C
ATOM   3862  O   GLU B  56     -13.555 -19.758   2.732  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -12.791 -22.511   0.712  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -12.557 -22.852  -0.761  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -13.046 -24.271  -1.052  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -12.263 -25.192  -0.887  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -14.196 -24.414  -1.435  1.00  0.00           O
ATOM      0  H   GLU B  56     -10.543 -21.376   0.550  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -13.286 -20.461   0.308  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.105 -23.079   1.340  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -13.801 -22.796   1.005  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -13.083 -22.139  -1.396  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -11.497 -22.768  -0.999  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.219 -21.447   3.298  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -12.386 -21.201   4.719  1.00  0.00           C
ATOM   3876  C   GLU B  57     -12.275 -19.704   5.016  1.00  0.00           C
ATOM   3877  O   GLU B  57     -12.892 -19.184   5.926  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -11.297 -21.954   5.495  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -11.666 -22.004   6.976  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -10.415 -22.217   7.835  1.00  0.00           C
ATOM   3881  OE1 GLU B  57      -9.555 -22.974   7.416  1.00  0.00           O
ATOM   3882  OE2 GLU B  57     -10.340 -21.618   8.895  1.00  0.00           O
ATOM      0  H   GLU B  57     -11.608 -22.230   3.066  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -13.372 -21.551   5.026  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -11.189 -22.965   5.102  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -10.335 -21.458   5.366  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -12.159 -21.076   7.265  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -12.377 -22.811   7.152  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -11.461 -19.010   4.229  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -11.272 -17.594   4.432  1.00  0.00           C
ATOM   3891  C   LEU B  58     -12.458 -16.775   3.916  1.00  0.00           C
ATOM   3892  O   LEU B  58     -13.038 -15.986   4.631  1.00  0.00           O
ATOM   3893  CB  LEU B  58     -10.005 -17.156   3.694  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -9.827 -15.625   3.834  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -8.367 -15.281   4.155  1.00  0.00           C
ATOM   3896  CD2 LEU B  58     -10.227 -14.917   2.532  1.00  0.00           C
ATOM      0  H   LEU B  58     -10.930 -19.407   3.454  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -11.185 -17.415   5.504  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -9.137 -17.672   4.103  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58     -10.072 -17.430   2.641  1.00  0.00           H   new
ATOM      0  HG  LEU B  58     -10.469 -15.286   4.647  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -8.260 -14.200   4.250  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -8.078 -15.758   5.092  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -7.724 -15.640   3.352  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58     -10.096 -13.841   2.648  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58      -9.598 -15.274   1.716  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58     -11.271 -15.133   2.306  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -12.793 -16.938   2.645  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -13.891 -16.158   2.082  1.00  0.00           C
ATOM   3910  C   ASP B  59     -15.247 -16.592   2.648  1.00  0.00           C
ATOM   3911  O   ASP B  59     -16.263 -15.998   2.347  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -13.896 -16.288   0.555  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -15.061 -15.488  -0.036  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -15.513 -14.565   0.620  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -15.478 -15.812  -1.136  1.00  0.00           O
ATOM      0  H   ASP B  59     -12.338 -17.582   1.998  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -13.734 -15.116   2.361  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -12.952 -15.926   0.148  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -13.984 -17.337   0.272  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -15.271 -17.649   3.472  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -16.546 -18.119   4.038  1.00  0.00           C
ATOM   3922  C   LYS B  60     -16.448 -18.362   5.552  1.00  0.00           C
ATOM   3923  O   LYS B  60     -17.364 -18.887   6.152  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -16.952 -19.435   3.362  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -17.367 -19.198   1.890  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -16.152 -19.363   0.966  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -16.442 -18.719  -0.392  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -17.635 -19.368  -1.005  1.00  0.00           N
ATOM      0  H   LYS B  60     -14.449 -18.182   3.756  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -17.289 -17.341   3.859  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -16.121 -20.139   3.400  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.779 -19.888   3.908  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -18.148 -19.903   1.606  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -17.785 -18.198   1.779  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -15.274 -18.901   1.418  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -15.924 -20.421   0.836  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -16.619 -17.650  -0.269  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -15.579 -18.826  -1.049  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -17.675 -19.135  -2.018  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -17.567 -20.399  -0.890  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -18.497 -19.023  -0.536  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -15.333 -17.994   6.186  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -15.209 -18.227   7.622  1.00  0.00           C
ATOM   3944  C   LYS B  61     -15.624 -19.663   7.954  1.00  0.00           C
ATOM   3945  O   LYS B  61     -15.859 -20.017   9.092  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -16.082 -17.229   8.395  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -16.065 -15.873   7.682  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -14.617 -15.419   7.465  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -14.592 -13.926   7.129  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -15.380 -13.683   5.887  1.00  0.00           N
ATOM      0  H   LYS B  61     -14.529 -17.548   5.744  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -14.170 -18.083   7.918  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -17.104 -17.602   8.465  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -15.712 -17.120   9.415  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -16.579 -15.949   6.724  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -16.603 -15.133   8.275  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -14.027 -15.610   8.361  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -14.163 -15.992   6.656  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -15.008 -13.349   7.955  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -13.564 -13.590   6.992  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -15.200 -12.718   5.545  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -15.097 -14.368   5.157  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -16.394 -13.794   6.092  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -15.714 -20.487   6.919  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -16.108 -21.879   7.108  1.00  0.00           C
ATOM   3966  C   GLU B  62     -15.195 -22.539   8.156  1.00  0.00           C
ATOM   3967  O   GLU B  62     -15.577 -23.571   8.681  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -16.076 -22.626   5.733  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -15.237 -23.913   5.793  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -15.291 -24.634   4.445  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -14.706 -24.129   3.503  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -15.917 -25.678   4.380  1.00  0.00           O
ATOM      0  H   GLU B  62     -15.523 -20.223   5.953  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -17.129 -21.934   7.486  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -17.094 -22.871   5.431  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.668 -21.963   4.970  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -14.204 -23.673   6.045  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -15.614 -24.566   6.580  1.00  0.00           H   new