*HEADER    ANTIBIOTIC                              28-MAY-19   6K51              
*TITLE     SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE MP1102                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PLECTASIN DERIVATIVE MP1102;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOPLECTANIA NIGRELLA;                       
*SOURCE   4 ORGANISM_COMMON: PLECTANIA NIGRELLA;                                 
*SOURCE   5 ORGANISM_TAXID: 96584                                                
*KEYWDS    PLECTASIN DERIVATIVE, ANTIBACTERIAL ACTIVITY, ANTIBIOTIC              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    J.H.WANG,R.Y.MAO,X.H.LIU                                              
*REVDAT   1   12-JUN-19 6K51    0                                                
# Restraints file 1: unambig.tbl
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 3.102 1.203 1.203 weight 1.000 ! spec=noe150, no=1, id=0, vol=4.786954e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB1) 3.017 1.138 1.138 weight 1.000 ! spec=noe150, no=2, id=1, vol=5.650872e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HB2) 2.627 0.863 0.863 weight 1.000 ! spec=noe150, no=3, id=2, vol=1.296406e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 2.761 0.953 0.953 weight 1.000 ! spec=noe150, no=4, id=3, vol=9.629550e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB1) 2.418 0.731 0.731 weight 1.000 ! spec=noe150, no=5, id=4, vol=2.131361e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HD2) 3.126 1.222 1.222 weight 1.000 ! spec=noe150, no=10, id=8, vol=4.565323e+05
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HN) 3.093 1.196 1.196 weight 1.000 ! spec=noe150, no=13, id=11, vol=4.865773e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name   HN) 2.849 1.014 1.014 weight 1.000 ! spec=noe150, no=14, id=12, vol=7.976421e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 2.518 0.792 0.792 weight 1.000 ! spec=noe150, no=15, id=13, vol=1.673875e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD21) 3.000 1.125 1.125 weight 1.000 ! spec=noe150, no=17, id=15, vol=5.849026e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=noe150, no=18, id=16, vol=1.525521e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   27 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=noe150, no=19, id=17, vol=1.116233e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    6 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=noe150, no=21, id=19, vol=1.645295e+06
assign (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid    2 and name  HE1) 2.556 0.817 0.817 weight 1.000 ! spec=noe150, no=22, id=20, vol=1.527877e+06
    or (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid    2 and name  HE2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HD2) 3.048 1.162 1.162 weight 1.000 ! spec=noe150, no=23, id=21, vol=5.311960e+05
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HD2) 2.743 0.940 0.940 weight 1.000 ! spec=noe150, no=25, id=23, vol=1.001744e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD2) 2.581 0.833 0.833 weight 1.000 ! spec=noe150, no=26, id=24, vol=1.442142e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD1)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    5 and name HD22) 2.959 1.094 1.094 weight 1.000 ! spec=noe150, no=27, id=25, vol=6.351046e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name  HD1) 2.944 1.083 1.083 weight 1.000 ! spec=noe150, no=28, id=26, vol=6.551257e+05
    or (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name  HD2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HN) 2.902 1.053 2.098 weight 1.000 ! spec=noe150, no=31, id=29, vol=7.135931e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    3 and name   HN) 2.822 0.995 0.995 weight 1.000 ! spec=noe150, no=32, id=30, vol=8.440683e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name   HN) 2.362 0.697 0.697 weight 1.000 ! spec=noe150, no=36, id=34, vol=2.457862e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HN) 2.878 1.036 1.036 weight 1.000 ! spec=noe150, no=38, id=36, vol=7.495765e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name   HN) 2.510 0.787 0.787 weight 1.000 ! spec=noe150, no=39, id=37, vol=1.705441e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name   HN) 3.019 1.139 1.139 weight 1.000 ! spec=noe150, no=41, id=39, vol=5.629215e+05
assign (segid "   A" and resid    5 and name HD21) (segid "   A" and resid    5 and name HD22) 1.578 0.311 0.311 weight 1.000 ! spec=noe150, no=42, id=40, vol=2.756258e+07
assign (segid "   A" and resid    9 and name HE21) (segid "   A" and resid    9 and name HE22) 1.549 0.300 0.300 weight 1.000 ! spec=noe150, no=44, id=42, vol=3.087394e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 3.124 1.220 1.220 weight 1.000 ! spec=noe150, no=50, id=48, vol=4.583010e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid   35 and name   HA) 2.997 1.122 1.122 weight 1.000 ! spec=noe150, no=58, id=56, vol=5.887249e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=noe150, no=61, id=59, vol=1.008675e+06
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   17 and name   HA) 2.989 1.117 1.117 weight 1.000 ! spec=noe150, no=64, id=62, vol=5.973130e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 3.131 1.225 1.225 weight 1.000 ! spec=noe150, no=68, id=66, vol=4.527179e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.436 0.742 0.742 weight 1.000 ! spec=noe150, no=71, id=69, vol=2.038387e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 3.069 1.177 1.177 weight 1.000 ! spec=noe150, no=72, id=70, vol=5.107055e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   14 and name   HA) 3.142 1.234 1.234 weight 1.000 ! spec=noe150, no=73, id=71, vol=4.433728e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name   HA) 2.962 1.096 2.038 weight 1.000 ! spec=noe150, no=75, id=73, vol=6.316170e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 2.178 0.593 2.822 weight 1.000 ! spec=noe150, no=77, id=75, vol=3.994000e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HA) 1.877 0.440 0.440 weight 1.000 ! spec=noe150, no=78, id=76, vol=9.743760e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 2.486 0.773 0.773 weight 1.000 ! spec=noe150, no=80, id=78, vol=1.804339e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 1.861 0.433 3.139 weight 1.000 ! spec=noe150, no=81, id=79, vol=1.026097e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   23 and name   HA) 2.762 0.954 2.238 weight 1.000 ! spec=noe150, no=83, id=81, vol=9.596928e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   16 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=noe150, no=84, id=82, vol=6.313662e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name   HA) 2.332 0.680 0.680 weight 1.000 ! spec=noe150, no=85, id=83, vol=2.653522e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.474 0.765 0.765 weight 1.000 ! spec=noe150, no=86, id=84, vol=1.861197e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=noe150, no=90, id=88, vol=4.245086e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    1 and name  HA1) 2.681 0.899 0.899 weight 1.000 ! spec=noe150, no=94, id=92, vol=1.147755e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HA1) 2.374 0.705 0.705 weight 1.000 ! spec=noe150, no=95, id=93, vol=2.380451e+06
assign (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   27 and name  HA1) 2.449 0.749 0.749 weight 1.000 ! spec=noe150, no=97, id=95, vol=1.978308e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 2.241 0.628 0.628 weight 1.000 ! spec=noe150, no=98, id=96, vol=3.363940e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HA1) 2.555 0.816 0.816 weight 1.000 ! spec=noe150, no=99, id=97, vol=1.534157e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=noe150, no=100, id=98, vol=1.128372e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.394 0.716 0.716 weight 1.000 ! spec=noe150, no=101, id=99, vol=2.265023e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   19 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=noe150, no=103, id=101, vol=1.030180e+06
assign (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   18 and name  HB2) 2.513 0.789 0.789 weight 1.000 ! spec=noe150, no=104, id=102, vol=1.694147e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HA1) 2.538 0.805 0.805 weight 1.000 ! spec=noe150, no=106, id=104, vol=1.595308e+06
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    1 and name  HA2) 2.742 0.940 0.940 weight 1.000 ! spec=noe150, no=107, id=105, vol=1.003419e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB1) 2.340 0.684 0.684 weight 1.000 ! spec=noe150, no=108, id=106, vol=2.598773e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HA1) 2.599 0.844 0.844 weight 1.000 ! spec=noe150, no=110, id=108, vol=1.384183e+06
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   16 and name  HB1) 2.926 1.070 1.070 weight 1.000 ! spec=noe150, no=111, id=109, vol=6.788036e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   16 and name  HB1) 3.062 1.172 1.172 weight 1.000 ! spec=noe150, no=112, id=110, vol=5.172911e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HA2) 2.682 0.899 0.899 weight 1.000 ! spec=noe150, no=113, id=111, vol=1.146043e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HA1) 3.030 1.148 1.148 weight 1.000 ! spec=noe150, no=115, id=113, vol=5.508101e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2) 2.592 0.840 0.840 weight 1.000 ! spec=noe150, no=116, id=114, vol=1.405792e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    8 and name  HB2) 2.991 1.118 1.118 weight 1.000 ! spec=noe150, no=117, id=115, vol=5.957991e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.365 0.699 0.699 weight 1.000 ! spec=noe150, no=118, id=116, vol=2.433758e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.480 0.769 0.769 weight 1.000 ! spec=noe150, no=119, id=117, vol=1.831211e+06
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   16 and name  HB2) 2.635 0.868 0.868 weight 1.000 ! spec=noe150, no=120, id=118, vol=1.272590e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.772 0.961 0.961 weight 1.000 ! spec=noe150, no=121, id=119, vol=9.394566e+05
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name  HB2) 2.232 0.623 0.623 weight 1.000 ! spec=noe150, no=122, id=120, vol=3.443824e+06
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HA2) 2.459 0.756 0.756 weight 1.000 ! spec=noe150, no=123, id=121, vol=1.928747e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.881 1.038 1.038 weight 1.000 ! spec=noe150, no=124, id=122, vol=7.451873e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HA2) 2.462 0.758 0.758 weight 1.000 ! spec=noe150, no=125, id=123, vol=1.913294e+06
assign (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   27 and name  HA2) 2.635 0.868 0.868 weight 1.000 ! spec=noe150, no=126, id=124, vol=1.273219e+06
assign (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   29 and name  HB1) 2.315 0.670 0.670 weight 1.000 ! spec=noe150, no=127, id=125, vol=2.766336e+06
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.679 0.897 0.897 weight 1.000 ! spec=noe150, no=128, id=126, vol=1.153211e+06
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   37 and name  HB2) 2.882 1.039 1.039 weight 1.000 ! spec=noe150, no=129, id=127, vol=7.433800e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HA2) 2.392 0.715 0.715 weight 1.000 ! spec=noe150, no=134, id=132, vol=2.277085e+06
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid    7 and name  HD2) 2.936 1.078 1.078 weight 1.000 ! spec=noe150, no=135, id=133, vol=6.653543e+05
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid    7 and name  HD2)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name  HD2) 3.010 1.132 1.990 weight 1.000 ! spec=noe150, no=136, id=134, vol=5.737164e+05
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   18 and name  HB1) 3.034 1.151 1.151 weight 1.000 ! spec=noe150, no=137, id=135, vol=5.462661e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   18 and name  HB1) 2.859 1.022 1.022 weight 1.000 ! spec=noe150, no=138, id=136, vol=7.798558e+05
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.958 1.093 1.093 weight 1.000 ! spec=noe150, no=139, id=137, vol=6.369689e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.484 0.771 0.771 weight 1.000 ! spec=noe150, no=140, id=138, vol=1.815117e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    8 and name  HB1) 2.558 0.818 0.818 weight 1.000 ! spec=noe150, no=141, id=139, vol=1.522577e+06
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HB1) 2.326 0.676 0.676 weight 1.000 ! spec=noe150, no=144, id=142, vol=2.694089e+06
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HB1)
assign (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   29 and name  HB2) 2.295 0.658 0.658 weight 1.000 ! spec=noe150, no=145, id=143, vol=2.920506e+06
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HB2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.568 0.824 0.824 weight 1.000 ! spec=noe150, no=146, id=144, vol=1.486970e+06
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HE1) 2.687 0.903 0.903 weight 1.000 ! spec=noe150, no=148, id=146, vol=1.132160e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HE1)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name  HD1) 2.865 1.026 1.026 weight 1.000 ! spec=noe150, no=149, id=147, vol=7.709642e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name  HD1) 3.045 1.159 1.955 weight 1.000 ! spec=noe150, no=150, id=148, vol=5.344337e+05
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   26 and name  HE1) 2.544 0.809 0.809 weight 1.000 ! spec=noe150, no=151, id=149, vol=1.571889e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   26 and name  HE1)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.568 0.824 0.824 weight 1.000 ! spec=noe150, no=152, id=150, vol=1.487486e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 2.799 0.979 0.979 weight 1.000 ! spec=noe150, no=153, id=151, vol=8.874895e+05
assign (segid "   A" and resid    9 and name HE21) (segid "   A" and resid    5 and name  HB2) 2.924 1.069 1.069 weight 1.000 ! spec=noe150, no=154, id=152, vol=6.815304e+05
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   20 and name  HE2) 2.554 0.815 0.815 weight 1.000 ! spec=noe150, no=157, id=155, vol=1.537337e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.327 0.677 0.677 weight 1.000 ! spec=noe150, no=158, id=156, vol=2.684693e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.079 1.185 1.185 weight 1.000 ! spec=noe150, no=159, id=157, vol=5.001808e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.241 0.628 0.628 weight 1.000 ! spec=noe150, no=160, id=158, vol=3.369251e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.607 0.850 0.850 weight 1.000 ! spec=noe150, no=161, id=159, vol=1.356917e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.793 0.975 0.975 weight 1.000 ! spec=noe150, no=162, id=160, vol=8.980138e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.594 0.841 0.841 weight 1.000 ! spec=noe150, no=163, id=161, vol=1.397874e+06
assign (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   17 and name  HB1) 2.394 0.717 0.717 weight 1.000 ! spec=noe150, no=164, id=162, vol=2.262050e+06
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    2 and name  HB1) 2.319 0.672 0.672 weight 1.000 ! spec=noe150, no=166, id=164, vol=2.738425e+06
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    2 and name  HB1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.796 0.977 0.977 weight 1.000 ! spec=noe150, no=168, id=166, vol=8.922187e+05
assign (segid "   A" and resid    5 and name HD21) (segid "   A" and resid    5 and name  HB1) 2.158 0.582 0.582 weight 1.000 ! spec=noe150, no=169, id=167, vol=4.219377e+06
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HB2) 2.142 0.574 0.574 weight 1.000 ! spec=noe150, no=170, id=168, vol=4.410537e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   25 and name  HB2) 2.822 0.996 2.178 weight 1.000 ! spec=noe150, no=171, id=169, vol=8.432763e+05
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.398 0.719 2.602 weight 1.000 ! spec=noe150, no=172, id=170, vol=2.239605e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB2) 2.688 0.903 0.903 weight 1.000 ! spec=noe150, no=173, id=171, vol=1.130812e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.637 0.869 0.869 weight 1.000 ! spec=noe150, no=174, id=172, vol=1.268941e+06
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name  HB1) 2.171 0.589 0.589 weight 1.000 ! spec=noe150, no=176, id=174, vol=4.074743e+06
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid    2 and name  HE1) (segid "   A" and resid    2 and name  HB2) 3.135 1.228 1.228 weight 1.000 ! spec=noe150, no=178, id=176, vol=4.494267e+05
    or (segid "   A" and resid    2 and name  HE2) (segid "   A" and resid    2 and name  HB2)
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    2 and name  HB2) 2.248 0.631 0.631 weight 1.000 ! spec=noe150, no=179, id=177, vol=3.307123e+06
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    2 and name  HB2)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB2) 2.539 0.806 2.461 weight 1.000 ! spec=noe150, no=180, id=178, vol=1.590267e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB2) 2.745 0.942 0.942 weight 1.000 ! spec=noe150, no=181, id=179, vol=9.966740e+05
assign (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   17 and name  HB2) 2.475 0.765 0.765 weight 1.000 ! spec=noe150, no=182, id=180, vol=1.856682e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.409 0.725 0.725 weight 1.000 ! spec=noe150, no=185, id=183, vol=2.180502e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.287 0.654 0.654 weight 1.000 ! spec=noe150, no=186, id=184, vol=2.975766e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.531 0.801 0.801 weight 1.000 ! spec=noe150, no=187, id=185, vol=1.620894e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB1) 2.515 0.791 0.791 weight 1.000 ! spec=noe150, no=188, id=186, vol=1.683766e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.433 0.740 0.740 weight 1.000 ! spec=noe150, no=189, id=187, vol=2.055799e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HG1) 2.752 0.946 0.946 weight 1.000 ! spec=noe150, no=190, id=188, vol=9.821645e+05
assign (segid "   A" and resid    9 and name HE21) (segid "   A" and resid    9 and name  HG1) 2.598 0.843 0.843 weight 1.000 ! spec=noe150, no=191, id=189, vol=1.387436e+06
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   37 and name  HB1) 2.589 0.838 0.838 weight 1.000 ! spec=noe150, no=193, id=191, vol=1.415955e+06
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    9 and name  HG1) 3.047 1.161 1.161 weight 1.000 ! spec=noe150, no=194, id=192, vol=5.322645e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.946 1.085 1.085 weight 1.000 ! spec=noe150, no=195, id=193, vol=6.514959e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.776 0.963 0.963 weight 1.000 ! spec=noe150, no=196, id=194, vol=9.316213e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB1) 2.651 0.879 0.879 weight 1.000 ! spec=noe150, no=197, id=195, vol=1.227300e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HG2) 2.624 0.861 0.861 weight 1.000 ! spec=noe150, no=199, id=197, vol=1.304812e+06
assign (segid "   A" and resid    9 and name HE21) (segid "   A" and resid    9 and name  HG2) 2.737 0.937 0.937 weight 1.000 ! spec=noe150, no=200, id=198, vol=1.013239e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    9 and name  HG2) 2.908 1.057 1.057 weight 1.000 ! spec=noe150, no=201, id=199, vol=7.052290e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HG1) 2.939 1.080 1.080 weight 1.000 ! spec=noe150, no=205, id=203, vol=6.614935e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.467 0.761 0.761 weight 1.000 ! spec=noe150, no=208, id=206, vol=1.893028e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.491 0.776 0.776 weight 1.000 ! spec=noe150, no=209, id=207, vol=1.785212e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.712 0.919 2.288 weight 1.000 ! spec=noe150, no=210, id=208, vol=1.071679e+06
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name   HB) 2.648 0.876 2.352 weight 1.000 ! spec=noe150, no=211, id=209, vol=1.237656e+06
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name   HB)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HB) 2.134 0.569 0.569 weight 1.000 ! spec=noe150, no=212, id=210, vol=4.520344e+06
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name   HB) 2.055 0.528 0.528 weight 1.000 ! spec=noe150, no=213, id=211, vol=5.657261e+06
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name   HB)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HB) 2.760 0.952 0.952 weight 1.000 ! spec=noe150, no=214, id=212, vol=9.648162e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.494 0.778 0.778 weight 1.000 ! spec=noe150, no=215, id=213, vol=1.769796e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.989 1.117 2.011 weight 1.000 ! spec=noe150, no=216, id=214, vol=5.981342e+05
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.125 0.564 0.564 weight 1.000 ! spec=noe150, no=217, id=215, vol=4.629577e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.469 0.762 0.762 weight 1.000 ! spec=noe150, no=218, id=216, vol=1.883573e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB2) 2.022 0.511 0.511 weight 1.000 ! spec=noe150, no=219, id=217, vol=6.241202e+06
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   26 and name  HB2) 2.836 1.005 1.005 weight 1.000 ! spec=noe150, no=220, id=218, vol=8.199953e+05
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   26 and name  HB2)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HB2) 2.624 0.861 2.376 weight 1.000 ! spec=noe150, no=221, id=219, vol=1.306768e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HB2)
assign (segid "   A" and resid   14 and name  HZ1) (segid "   A" and resid   14 and name  HB1) 2.933 1.075 1.075 weight 1.000 ! spec=noe150, no=222, id=220, vol=6.703144e+05
    or (segid "   A" and resid   14 and name  HZ3) (segid "   A" and resid   14 and name  HB1)
    or (segid "   A" and resid   14 and name  HZ2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   26 and name  HB1) 3.039 1.154 1.154 weight 1.000 ! spec=noe150, no=224, id=222, vol=5.416408e+05
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   26 and name  HB1) 2.374 0.704 0.704 weight 1.000 ! spec=noe150, no=225, id=223, vol=2.383563e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name   HB) 2.940 1.081 2.060 weight 1.000 ! spec=noe150, no=227, id=225, vol=6.598402e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HB) 2.903 1.053 1.053 weight 1.000 ! spec=noe150, no=228, id=226, vol=7.127929e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.738 0.937 0.937 weight 1.000 ! spec=noe150, no=229, id=227, vol=1.011656e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB2) 1.960 0.480 3.040 weight 1.000 ! spec=noe150, no=230, id=228, vol=7.513128e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HB) 2.159 0.583 2.841 weight 1.000 ! spec=noe150, no=231, id=229, vol=4.204178e+06
assign (segid "   A" and resid   14 and name  HZ1) (segid "   A" and resid   14 and name  HD1) 2.993 1.120 1.120 weight 1.000 ! spec=noe150, no=233, id=230, vol=5.933143e+05
    or (segid "   A" and resid   14 and name  HZ3) (segid "   A" and resid   14 and name  HD1)
    or (segid "   A" and resid   14 and name  HZ2) (segid "   A" and resid   14 and name  HD1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HA2) 2.341 0.685 0.685 weight 1.000 ! spec=noe150, no=234, id=231, vol=2.586911e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB1) 2.609 0.851 0.851 weight 1.000 ! spec=noe150, no=235, id=232, vol=1.353126e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB1) 1.910 0.456 0.456 weight 1.000 ! spec=noe150, no=236, id=233, vol=8.786158e+06
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   13 and name   HG) 2.915 1.062 1.062 weight 1.000 ! spec=noe150, no=240, id=235, vol=6.952034e+05
assign (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   13 and name   HG) 2.508 0.786 0.786 weight 1.000 ! spec=noe150, no=241, id=236, vol=1.714556e+06
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   23 and name  HD1) 2.858 1.021 1.021 weight 1.000 ! spec=noe150, no=242, id=237, vol=7.815034e+05
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   23 and name  HD1)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HD1) 2.907 1.056 1.056 weight 1.000 ! spec=noe150, no=243, id=238, vol=7.066756e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name  HG1) 2.640 0.871 0.871 weight 1.000 ! spec=noe150, no=244, id=239, vol=1.260555e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name  HG1) 2.944 1.084 1.084 weight 1.000 ! spec=noe150, no=245, id=240, vol=6.543085e+05
assign (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   38 and name  HB1) 2.724 0.928 0.928 weight 1.000 ! spec=noe150, no=246, id=241, vol=1.042523e+06
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   38 and name  HB1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.266 0.642 0.642 weight 1.000 ! spec=noe150, no=248, id=243, vol=3.151656e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.848 1.014 1.014 weight 1.000 ! spec=noe150, no=249, id=244, vol=7.985047e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.889 1.043 1.043 weight 1.000 ! spec=noe150, no=251, id=245, vol=7.338148e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HG1) 2.718 0.924 0.924 weight 1.000 ! spec=noe150, no=254, id=248, vol=1.056418e+06
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   26 and name  HG1) 2.668 0.890 0.890 weight 1.000 ! spec=noe150, no=255, id=249, vol=1.180797e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   14 and name  HZ1) (segid "   A" and resid   14 and name  HD2) 2.979 1.109 1.109 weight 1.000 ! spec=noe150, no=256, id=250, vol=6.103118e+05
    or (segid "   A" and resid   14 and name  HZ3) (segid "   A" and resid   14 and name  HD2)
    or (segid "   A" and resid   14 and name  HZ2) (segid "   A" and resid   14 and name  HD2)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB3) 2.173 0.591 0.591 weight 1.000 ! spec=noe150, no=257, id=251, vol=4.043921e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB3) 2.038 0.519 0.519 weight 1.000 ! spec=noe150, no=258, id=252, vol=5.948795e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB3) 2.705 0.915 2.295 weight 1.000 ! spec=noe150, no=259, id=253, vol=1.088345e+06
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   31 and name  HB3) 2.785 0.969 2.215 weight 1.000 ! spec=noe150, no=260, id=254, vol=9.137692e+05
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   23 and name  HG1) 2.311 0.668 0.668 weight 1.000 ! spec=noe150, no=263, id=255, vol=2.795415e+06
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   23 and name  HG1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   31 and name  HB3) 2.694 0.907 0.907 weight 1.000 ! spec=noe150, no=264, id=256, vol=1.116164e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HG1) 2.617 0.856 0.856 weight 1.000 ! spec=noe150, no=266, id=258, vol=1.326403e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HG1) 2.642 0.872 0.872 weight 1.000 ! spec=noe150, no=267, id=259, vol=1.254867e+06
assign (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   20 and name  HD1) 2.610 0.852 0.852 weight 1.000 ! spec=noe150, no=268, id=260, vol=1.348049e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.709 0.917 0.917 weight 1.000 ! spec=noe150, no=270, id=262, vol=1.079407e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.311 0.667 0.667 weight 1.000 ! spec=noe150, no=271, id=263, vol=2.801432e+06
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   39 and name  HB2) 2.633 0.867 0.867 weight 1.000 ! spec=noe150, no=272, id=264, vol=1.279773e+06
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HG2) 2.674 0.894 0.894 weight 1.000 ! spec=noe150, no=274, id=266, vol=1.167217e+06
assign (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HG11) 3.024 1.143 1.143 weight 1.000 ! spec=noe150, no=275, id=267, vol=5.570913e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG11) 2.376 0.706 0.706 weight 1.000 ! spec=noe150, no=276, id=268, vol=2.367892e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name HG11) 3.074 1.181 1.181 weight 1.000 ! spec=noe150, no=277, id=269, vol=5.055392e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HG2) 2.738 0.937 0.937 weight 1.000 ! spec=noe150, no=278, id=270, vol=1.012551e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HG2) 2.817 0.992 0.992 weight 1.000 ! spec=noe150, no=279, id=271, vol=8.530068e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.896 1.048 1.048 weight 1.000 ! spec=noe150, no=280, id=272, vol=7.226282e+05
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name  HB1) 3.117 1.215 1.215 weight 1.000 ! spec=noe150, no=281, id=273, vol=4.646428e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.942 1.082 1.082 weight 1.000 ! spec=noe150, no=285, id=277, vol=6.578904e+05
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HG2) 2.254 0.635 0.635 weight 1.000 ! spec=noe150, no=286, id=278, vol=3.253242e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.402 0.721 0.721 weight 1.000 ! spec=noe150, no=289, id=280, vol=2.218533e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   13 and name HD13) 2.939 1.080 1.080 weight 1.000 ! spec=noe150, no=290, id=281, vol=6.609793e+05
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   13 and name HD13) 2.295 0.659 0.659 weight 1.000 ! spec=noe150, no=291, id=282, vol=2.913913e+06
    or (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   13 and name HD23) 2.482 0.770 0.770 weight 1.000 ! spec=noe150, no=292, id=283, vol=1.825489e+06
    or (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name HD13) 3.095 1.197 1.197 weight 1.000 ! spec=noe150, no=293, id=284, vol=4.853571e+05
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG12) 2.812 0.988 2.188 weight 1.000 ! spec=noe150, no=294, id=285, vol=8.623624e+05
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG12) 2.353 0.692 0.692 weight 1.000 ! spec=noe150, no=296, id=287, vol=2.509329e+06
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   36 and name HG12) 3.047 1.160 1.953 weight 1.000 ! spec=noe150, no=300, id=289, vol=5.328329e+05
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG22) 2.673 0.893 2.327 weight 1.000 ! spec=noe150, no=301, id=290, vol=1.169571e+06
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG22) 3.049 1.162 1.162 weight 1.000 ! spec=noe150, no=302, id=291, vol=5.311442e+05
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name HG22) 2.983 1.112 1.112 weight 1.000 ! spec=noe150, no=303, id=292, vol=6.050370e+05
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG22) 2.416 0.730 0.730 weight 1.000 ! spec=noe150, no=304, id=293, vol=2.142745e+06
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HG21) 3.142 1.234 1.858 weight 1.000 ! spec=noe150, no=305, id=294, vol=4.432055e+05
    or (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   22 and name HG21) 2.860 1.022 1.022 weight 1.000 ! spec=noe150, no=306, id=295, vol=7.797876e+05
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG21) 2.568 0.824 2.432 weight 1.000 ! spec=noe150, no=307, id=296, vol=1.487101e+06
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG21) 2.173 0.590 0.590 weight 1.000 ! spec=noe150, no=308, id=297, vol=4.044084e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HG21) 2.147 0.576 2.853 weight 1.000 ! spec=noe150, no=309, id=298, vol=4.346474e+06
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HG21) 2.255 0.635 0.635 weight 1.000 ! spec=noe150, no=310, id=299, vol=3.244494e+06
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HG12) 2.987 1.116 2.013 weight 1.000 ! spec=noe150, no=311, id=300, vol=5.998567e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HG12) 2.667 0.889 0.889 weight 1.000 ! spec=noe150, no=312, id=301, vol=1.185943e+06
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HG12) 3.047 1.160 1.953 weight 1.000 ! spec=noe150, no=313, id=302, vol=5.328342e+05
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HG12)
assign (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HD13) 2.439 0.744 0.744 weight 1.000 ! spec=noe150, no=314, id=303, vol=2.023130e+06
    or (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD13) 2.832 1.003 1.003 weight 1.000 ! spec=noe150, no=315, id=304, vol=8.258107e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HD13) 2.572 0.827 0.827 weight 1.000 ! spec=noe150, no=316, id=305, vol=1.473376e+06
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HD13) 2.420 0.732 0.732 weight 1.000 ! spec=noe150, no=317, id=306, vol=2.123796e+06
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.805 0.984 0.984 weight 1.000 ! spec=noe150, no=318, id=307, vol=8.743684e+05
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.519 0.793 0.793 weight 1.000 ! spec=noe150, no=319, id=308, vol=1.668427e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.490 0.775 0.775 weight 1.000 ! spec=noe150, no=321, id=310, vol=1.790588e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name  HB3) 2.945 1.084 1.084 weight 1.000 ! spec=noe150, no=322, id=311, vol=6.537779e+05
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=noe150, no=323, id=312, vol=1.259213e+06
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB1) 2.989 1.116 1.116 weight 1.000 ! spec=noe150, no=324, id=313, vol=5.984058e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.975 1.106 1.106 weight 1.000 ! spec=noe150, no=325, id=314, vol=6.148049e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.830 1.001 1.001 weight 1.000 ! spec=noe150, no=326, id=315, vol=8.293925e+05
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB2) 2.391 0.714 0.714 weight 1.000 ! spec=noe150, no=327, id=316, vol=2.282844e+06
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB2) 2.801 0.981 0.981 weight 1.000 ! spec=noe150, no=328, id=317, vol=8.830037e+05
assign (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   16 and name   HA) 3.023 1.142 1.142 weight 1.000 ! spec=noe150, no=330, id=319, vol=5.588857e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name  HB1) 2.790 0.973 0.973 weight 1.000 ! spec=noe150, no=331, id=320, vol=9.031217e+05
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   33 and name  HA2) 2.298 0.660 0.660 weight 1.000 ! spec=noe150, no=332, id=321, vol=2.891415e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   16 and name  HB1) 2.815 0.991 0.991 weight 1.000 ! spec=noe150, no=334, id=323, vol=8.566791e+05
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   16 and name  HB2) 2.661 0.885 0.885 weight 1.000 ! spec=noe150, no=335, id=324, vol=1.202052e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.681 0.899 0.899 weight 1.000 ! spec=noe150, no=336, id=325, vol=1.147027e+06
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HB1) 2.629 0.864 0.864 weight 1.000 ! spec=noe150, no=337, id=326, vol=1.292369e+06
assign (segid "   A" and resid   24 and name  HA2) (segid "   A" and resid   24 and name  HA1) 2.118 0.561 0.561 weight 1.000 ! spec=noe150, no=338, id=327, vol=4.723528e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   34 and name  HA1) 2.829 1.000 1.000 weight 1.000 ! spec=noe150, no=340, id=329, vol=8.321323e+05
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1) 2.497 0.779 0.779 weight 1.000 ! spec=noe150, no=341, id=330, vol=1.758633e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   27 and name  HA2) 2.933 1.076 1.076 weight 1.000 ! spec=noe150, no=343, id=332, vol=6.690843e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HD2) 3.001 1.126 1.126 weight 1.000 ! spec=noe150, no=344, id=333, vol=5.830754e+05
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HB1) 2.104 0.553 0.553 weight 1.000 ! spec=noe150, no=346, id=335, vol=4.911396e+06
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HB1) 1.922 0.462 0.462 weight 1.000 ! spec=noe150, no=353, id=342, vol=8.458651e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name  HB2) 1.925 0.463 0.463 weight 1.000 ! spec=noe150, no=356, id=345, vol=8.374016e+06
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   40 and name  HB2) 1.878 0.441 0.441 weight 1.000 ! spec=noe150, no=359, id=348, vol=9.709756e+06
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HB1) 1.957 0.479 0.479 weight 1.000 ! spec=noe150, no=361, id=350, vol=7.594083e+06
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   11 and name  HB1) 1.914 0.458 0.458 weight 1.000 ! spec=noe150, no=366, id=355, vol=8.660002e+06
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name  HB1) 1.847 0.427 0.427 weight 1.000 ! spec=noe150, no=369, id=358, vol=1.072557e+07
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    9 and name  HG2) 2.744 0.941 0.941 weight 1.000 ! spec=noe150, no=370, id=359, vol=9.980544e+05
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   10 and name  HG2) 2.879 1.036 1.036 weight 1.000 ! spec=noe150, no=373, id=362, vol=7.493804e+05
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   10 and name  HG1) 2.967 1.100 1.100 weight 1.000 ! spec=noe150, no=374, id=363, vol=6.252764e+05
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid    2 and name  HB1) 2.938 1.079 1.079 weight 1.000 ! spec=noe150, no=379, id=368, vol=6.634464e+05
assign (segid "   A" and resid    1 and name  HA2) (segid "   A" and resid    2 and name  HB1) 3.077 1.184 1.923 weight 1.000 ! spec=noe150, no=380, id=369, vol=5.022287e+05
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid    2 and name  HB2) 3.036 1.152 1.152 weight 1.000 ! spec=noe150, no=381, id=370, vol=5.444416e+05
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HB1) 2.082 0.542 0.542 weight 1.000 ! spec=noe150, no=382, id=371, vol=5.233564e+06
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB1) 2.517 0.792 0.792 weight 1.000 ! spec=noe150, no=384, id=373, vol=1.675465e+06
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB2) 2.721 0.925 0.925 weight 1.000 ! spec=noe150, no=385, id=374, vol=1.050759e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name  HB1) 2.597 0.843 0.843 weight 1.000 ! spec=noe150, no=386, id=375, vol=1.389959e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name  HB2) 2.855 1.019 1.019 weight 1.000 ! spec=noe150, no=387, id=376, vol=7.865881e+05
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB1) 2.578 0.831 0.831 weight 1.000 ! spec=noe150, no=388, id=377, vol=1.450697e+06
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB1) 2.628 0.863 0.863 weight 1.000 ! spec=noe150, no=389, id=378, vol=1.294604e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.705 0.914 0.914 weight 1.000 ! spec=noe150, no=390, id=379, vol=1.089377e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name  HB2) 2.418 0.731 0.731 weight 1.000 ! spec=noe150, no=391, id=380, vol=2.131445e+06
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB2) 2.612 0.853 0.853 weight 1.000 ! spec=noe150, no=392, id=381, vol=1.342781e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.727 0.929 0.929 weight 1.000 ! spec=noe150, no=395, id=384, vol=1.037762e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB2) 2.724 0.927 0.927 weight 1.000 ! spec=noe150, no=396, id=385, vol=1.043872e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.684 0.900 0.900 weight 1.000 ! spec=noe150, no=397, id=386, vol=1.140593e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid    6 and name  HA2) 3.099 1.200 1.200 weight 1.000 ! spec=noe150, no=398, id=387, vol=4.815388e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HG2) 2.893 1.046 1.046 weight 1.000 ! spec=noe150, no=400, id=389, vol=7.273013e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=noe150, no=401, id=390, vol=1.243534e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HB1) 2.952 1.089 1.089 weight 1.000 ! spec=noe150, no=407, id=395, vol=6.446644e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HB) 2.693 0.906 0.906 weight 1.000 ! spec=noe150, no=408, id=396, vol=1.118183e+06
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name   HB) 2.829 1.000 1.000 weight 1.000 ! spec=noe150, no=409, id=397, vol=8.317286e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2) 2.066 0.533 0.533 weight 1.000 ! spec=noe150, no=410, id=398, vol=5.486355e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HG2) 2.518 0.792 2.482 weight 1.000 ! spec=noe150, no=412, id=400, vol=1.673488e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB2) 2.231 0.622 0.622 weight 1.000 ! spec=noe150, no=413, id=401, vol=3.455581e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HD1) 2.452 0.752 0.752 weight 1.000 ! spec=noe150, no=414, id=402, vol=1.961831e+06
assign (segid "   A" and resid    6 and name  HA1) (segid "   A" and resid    6 and name  HA2) 2.024 0.512 0.512 weight 1.000 ! spec=noe150, no=417, id=405, vol=6.196787e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB1) 2.224 0.618 0.618 weight 1.000 ! spec=noe150, no=419, id=406, vol=3.526014e+06
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=noe150, no=420, id=407, vol=1.025801e+06
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG2) 2.297 0.659 0.659 weight 1.000 ! spec=noe150, no=425, id=411, vol=2.903323e+06
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    6 and name  HA2) 2.309 0.666 0.666 weight 1.000 ! spec=noe150, no=429, id=415, vol=2.812493e+06
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG1) 2.489 0.774 0.774 weight 1.000 ! spec=noe150, no=433, id=419, vol=1.795126e+06
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HB1) 3.015 1.137 1.137 weight 1.000 ! spec=noe150, no=441, id=426, vol=5.670599e+05
assign (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   20 and name  HG2) 2.723 0.927 0.927 weight 1.000 ! spec=noe150, no=444, id=429, vol=1.045840e+06
assign (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   20 and name  HD2) 3.079 1.185 1.185 weight 1.000 ! spec=noe150, no=448, id=433, vol=4.999435e+05
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HG11) 2.887 1.042 1.042 weight 1.000 ! spec=noe150, no=450, id=435, vol=7.367034e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HG1) 3.061 1.171 1.171 weight 1.000 ! spec=noe150, no=451, id=436, vol=5.184937e+05
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HD2) 2.693 0.907 0.907 weight 1.000 ! spec=noe150, no=452, id=437, vol=1.117409e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HG2) 2.460 0.757 0.757 weight 1.000 ! spec=noe150, no=453, id=438, vol=1.922171e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HG1) 2.374 0.705 2.626 weight 1.000 ! spec=noe150, no=454, id=439, vol=2.379666e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG11) 2.494 0.778 0.778 weight 1.000 ! spec=noe150, no=455, id=440, vol=1.770614e+06
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HG2) 2.728 0.930 0.930 weight 1.000 ! spec=noe150, no=456, id=441, vol=1.035230e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.391 0.715 0.715 weight 1.000 ! spec=noe150, no=457, id=442, vol=2.279926e+06
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HG2) 2.278 0.649 0.649 weight 1.000 ! spec=noe150, no=458, id=443, vol=3.049620e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HG2) 2.772 0.961 0.961 weight 1.000 ! spec=noe150, no=459, id=444, vol=9.392916e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HB2) 2.514 0.790 0.790 weight 1.000 ! spec=noe150, no=461, id=446, vol=1.689482e+06
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD13) 2.274 0.646 0.646 weight 1.000 ! spec=noe150, no=462, id=447, vol=3.082958e+06
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG12) 2.518 0.792 0.792 weight 1.000 ! spec=noe150, no=463, id=448, vol=1.672890e+06
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG22) 2.491 0.775 0.775 weight 1.000 ! spec=noe150, no=464, id=449, vol=1.786075e+06
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   36 and name HG22) 2.840 1.008 1.008 weight 1.000 ! spec=noe150, no=465, id=450, vol=8.133470e+05
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG21) 2.148 0.577 0.577 weight 1.000 ! spec=noe150, no=466, id=451, vol=4.337147e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HG21) 3.025 1.144 1.144 weight 1.000 ! spec=noe150, no=467, id=452, vol=5.561719e+05
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HG12) 2.408 0.725 0.725 weight 1.000 ! spec=noe150, no=468, id=453, vol=2.189227e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD13) 2.767 0.957 2.233 weight 1.000 ! spec=noe150, no=469, id=454, vol=9.489442e+05
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HG21) 3.090 1.193 1.193 weight 1.000 ! spec=noe150, no=470, id=455, vol=4.899149e+05
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HD13) 2.349 0.690 0.690 weight 1.000 ! spec=noe150, no=471, id=456, vol=2.536271e+06
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name HD13) 3.013 1.135 1.135 weight 1.000 ! spec=noe150, no=472, id=457, vol=5.698963e+05
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   13 and name HD13) 2.729 0.931 0.931 weight 1.000 ! spec=noe150, no=473, id=458, vol=1.032271e+06
    or (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name HG12) 2.544 0.809 0.809 weight 1.000 ! spec=noe150, no=476, id=461, vol=1.572975e+06
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   39 and name  HB1) 2.767 0.957 0.957 weight 1.000 ! spec=noe150, no=477, id=462, vol=9.499846e+05
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   14 and name  HB2) 2.991 1.119 1.119 weight 1.000 ! spec=noe150, no=479, id=464, vol=5.949753e+05
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG21) 2.028 0.514 0.514 weight 1.000 ! spec=noe150, no=483, id=468, vol=6.128426e+06
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   36 and name HG12) 2.079 0.540 0.540 weight 1.000 ! spec=noe150, no=485, id=470, vol=5.287176e+06
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HB1) 2.498 0.780 0.780 weight 1.000 ! spec=noe150, no=487, id=472, vol=1.753662e+06
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name  HB2) 1.754 0.385 0.385 weight 1.000 ! spec=noe150, no=493, id=478, vol=1.463146e+07
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name  HG2) 2.327 0.677 0.677 weight 1.000 ! spec=noe150, no=495, id=480, vol=2.682691e+06
assign (segid "   A" and resid   14 and name  HD1) (segid "   A" and resid   14 and name  HD2) 1.830 0.419 0.419 weight 1.000 ! spec=noe150, no=498, id=483, vol=1.135260e+07
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name  HG1) 2.313 0.669 0.669 weight 1.000 ! spec=noe150, no=504, id=489, vol=2.780545e+06
assign (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG12) 1.820 0.414 0.414 weight 1.000 ! spec=noe150, no=508, id=493, vol=1.174506e+07
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   36 and name HG22) 2.336 0.682 0.682 weight 1.000 ! spec=noe150, no=509, id=494, vol=2.625120e+06
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   10 and name  HB1) 2.504 0.784 0.784 weight 1.000 ! spec=noe150, no=514, id=499, vol=1.729643e+06
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   10 and name  HG1) 1.921 0.461 0.461 weight 1.000 ! spec=noe150, no=515, id=500, vol=8.496191e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   14 and name   HN) 3.419 1.461 1.461 weight 1.000 ! spec=noe150, no=517, id=502, vol=2.670938e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   29 and name  HD2) 3.338 1.393 1.393 weight 1.000 ! spec=noe150, no=518, id=503, vol=3.083701e+05
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   29 and name  HD1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD22) 3.357 1.409 1.409 weight 1.000 ! spec=noe150, no=520, id=505, vol=2.978729e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   36 and name   HN) 3.304 1.365 1.365 weight 1.000 ! spec=noe150, no=523, id=508, vol=3.277417e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 3.262 1.330 1.330 weight 1.000 ! spec=noe150, no=524, id=509, vol=3.541303e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.246 1.317 1.317 weight 1.000 ! spec=noe150, no=525, id=510, vol=3.646904e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   38 and name  HB2) 3.264 1.332 1.736 weight 1.000 ! spec=noe150, no=526, id=511, vol=3.522746e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=noe150, no=527, id=512, vol=3.700439e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=noe150, no=528, id=513, vol=3.831467e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HB1) 3.158 1.246 1.246 weight 1.000 ! spec=noe150, no=529, id=514, vol=4.301701e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name  HB2) 3.194 1.275 1.275 weight 1.000 ! spec=noe150, no=530, id=515, vol=4.017576e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    5 and name HD21) 3.186 1.269 1.269 weight 1.000 ! spec=noe150, no=531, id=516, vol=4.073832e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   30 and name   HA) 3.306 1.366 1.366 weight 1.000 ! spec=noe150, no=536, id=521, vol=3.265956e+05
assign (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD13) 2.010 0.505 0.505 weight 1.000 ! spec=noe150, no=538, id=523, vol=6.456024e+06
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG12) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name HD13) 1.941 0.471 0.471 weight 1.000 ! spec=noe150, no=539, id=524, vol=7.969495e+06
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG21) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG23) (segid "   A" and resid   22 and name HD11)
    or (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name HD13)
    or (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG22) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG12) 3.245 1.316 1.316 weight 1.000 ! spec=noe150, no=540, id=525, vol=3.651626e+05
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB1) 3.152 1.242 1.242 weight 1.000 ! spec=noe150, no=544, id=529, vol=4.350608e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HG21) 3.136 1.229 1.229 weight 1.000 ! spec=noe150, no=545, id=530, vol=4.485675e+05
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD13) 3.326 1.383 1.383 weight 1.000 ! spec=noe150, no=546, id=531, vol=3.148801e+05
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.188 0.598 0.598 weight 1.000 ! spec=noe150, no=547, id=532, vol=3.887130e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HN) 2.169 0.588 0.588 weight 1.000 ! spec=noe150, no=551, id=535, vol=4.090572e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.340 1.394 1.394 weight 1.000 ! spec=noe150, no=553, id=537, vol=3.071625e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=noe150, no=558, id=542, vol=2.428569e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.562 0.821 0.821 weight 1.000 ! spec=noe150, no=559, id=543, vol=1.507326e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 2.726 0.929 0.929 weight 1.000 ! spec=noe150, no=560, id=544, vol=1.038135e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB1) 2.499 0.781 0.781 weight 1.000 ! spec=noe150, no=562, id=546, vol=1.748694e+06
assign (segid "   A" and resid    9 and name HE22) (segid "   A" and resid    9 and name  HG1) 2.927 1.071 1.071 weight 1.000 ! spec=noe150, no=563, id=547, vol=6.777846e+05
assign (segid "   A" and resid    9 and name HE22) (segid "   A" and resid    9 and name  HG2) 3.165 1.252 1.252 weight 1.000 ! spec=noe150, no=564, id=548, vol=4.242392e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name   HA) 2.570 0.826 0.826 weight 1.000 ! spec=noe150, no=586, id=570, vol=1.478355e+06
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   32 and name   HN) 3.230 1.304 1.304 weight 1.000 ! spec=noe150, no=588, id=572, vol=3.756745e+05
    or (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name  HB1) 3.141 1.234 1.234 weight 1.000 ! spec=noe150, no=589, id=573, vol=4.435689e+05
assign (segid "   A" and resid    2 and name   HN) (segid "   A" and resid    2 and name  HB2) 3.260 1.328 1.328 weight 1.000 ! spec=noe150, no=590, id=574, vol=3.552546e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   40 and name   HN) 3.472 1.507 1.507 weight 1.000 ! spec=noe150, no=591, id=575, vol=2.433402e+05
assign (segid "   A" and resid    8 and name  HE1) (segid "   A" and resid    7 and name  HG1) 3.601 1.620 1.620 weight 1.000 ! spec=noe150, no=592, id=576, vol=1.956813e+05
assign (segid "   A" and resid    8 and name  HE1) (segid "   A" and resid    7 and name  HB1) 3.851 1.854 1.854 weight 1.000 ! spec=noe150, no=593, id=577, vol=1.306428e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name HD21) 3.020 1.140 1.140 weight 1.000 ! spec=noe150, no=594, id=578, vol=5.622535e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   13 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=noe150, no=595, id=579, vol=5.228371e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HN) 3.400 1.445 1.445 weight 1.000 ! spec=noe150, no=598, id=582, vol=2.760208e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   15 and name   HN) 3.274 1.340 1.340 weight 1.000 ! spec=noe150, no=599, id=583, vol=3.461531e+05
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   37 and name   HN) 3.368 1.418 1.418 weight 1.000 ! spec=noe150, no=600, id=584, vol=2.918215e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    3 and name   HN) 3.328 1.385 1.385 weight 1.000 ! spec=noe150, no=602, id=586, vol=3.135839e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    3 and name   HN)
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   18 and name  HE1) 3.267 1.334 1.334 weight 1.000 ! spec=noe150, no=603, id=587, vol=3.504078e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   18 and name  HE1)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.647 0.876 0.876 weight 1.000 ! spec=noe150, no=610, id=594, vol=1.238268e+06
assign (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   16 and name  HE1) 3.114 1.213 1.213 weight 1.000 ! spec=noe150, no=611, id=595, vol=4.671048e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   38 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=noe150, no=612, id=596, vol=4.578514e+05
assign (segid "   A" and resid    8 and name  HE3) (segid "   A" and resid    8 and name  HZ3) 2.145 0.575 0.575 weight 1.000 ! spec=noe150, no=613, id=597, vol=4.381448e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HN) 2.165 0.586 0.586 weight 1.000 ! spec=noe150, no=616, id=600, vol=4.144928e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name   HN) 2.344 0.687 0.687 weight 1.000 ! spec=noe150, no=617, id=601, vol=2.571707e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.410 0.726 0.726 weight 1.000 ! spec=noe150, no=620, id=604, vol=2.177572e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   18 and name   HN) 2.434 0.741 0.741 weight 1.000 ! spec=noe150, no=621, id=605, vol=2.050143e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   27 and name   HN) 2.049 0.525 0.525 weight 1.000 ! spec=noe150, no=623, id=607, vol=5.754340e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name   HN) 2.244 0.629 0.629 weight 1.000 ! spec=noe150, no=625, id=609, vol=3.339774e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   25 and name   HN) 2.256 0.636 0.636 weight 1.000 ! spec=noe150, no=627, id=611, vol=3.236651e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    4 and name   HN) 2.526 0.798 0.798 weight 1.000 ! spec=noe150, no=629, id=613, vol=1.641498e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   16 and name  HE1) 3.069 1.177 1.177 weight 1.000 ! spec=noe150, no=631, id=615, vol=5.101058e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   40 and name  HE2) 3.347 1.400 1.400 weight 1.000 ! spec=noe150, no=632, id=616, vol=3.031989e+05
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   40 and name  HE1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   29 and name   HN) 2.753 0.947 0.947 weight 1.000 ! spec=noe150, no=633, id=617, vol=9.802621e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name   HN) 3.439 1.478 1.478 weight 1.000 ! spec=noe150, no=635, id=619, vol=2.577458e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HN) 3.615 1.634 1.634 weight 1.000 ! spec=noe150, no=636, id=620, vol=1.909259e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HE2) 3.409 1.453 1.453 weight 1.000 ! spec=noe150, no=645, id=628, vol=2.715512e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HE1)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.836 1.005 1.005 weight 1.000 ! spec=noe150, no=659, id=642, vol=8.200017e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name   HA) 2.820 0.994 0.994 weight 1.000 ! spec=noe150, no=660, id=643, vol=8.485371e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.893 1.046 1.046 weight 1.000 ! spec=noe150, no=661, id=644, vol=7.266627e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.150 0.578 2.850 weight 1.000 ! spec=noe150, no=667, id=650, vol=4.318717e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   16 and name   HA) 2.412 0.727 0.727 weight 1.000 ! spec=noe150, no=670, id=653, vol=2.162735e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA1) 2.701 0.912 0.912 weight 1.000 ! spec=noe150, no=674, id=657, vol=1.098952e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=noe150, no=676, id=659, vol=1.626698e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   14 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=noe150, no=677, id=660, vol=7.443883e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB1) 2.743 0.941 2.257 weight 1.000 ! spec=noe150, no=678, id=661, vol=1.000038e+06
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   19 and name   HN) 2.959 1.094 1.094 weight 1.000 ! spec=noe150, no=680, id=663, vol=6.353488e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.471 0.763 0.763 weight 1.000 ! spec=noe150, no=681, id=664, vol=1.871664e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HB1) 2.938 1.079 1.079 weight 1.000 ! spec=noe150, no=683, id=666, vol=6.626530e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HA2) 2.540 0.806 0.806 weight 1.000 ! spec=noe150, no=684, id=667, vol=1.587425e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HA1) 2.290 0.655 0.655 weight 1.000 ! spec=noe150, no=686, id=669, vol=2.958464e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HA1) 2.981 1.111 1.111 weight 1.000 ! spec=noe150, no=688, id=671, vol=6.075316e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 2.260 0.638 0.638 weight 1.000 ! spec=noe150, no=691, id=674, vol=3.201377e+06
assign (segid "   A" and resid    1 and name  HA2) (segid "   A" and resid    3 and name   HN) 2.966 1.100 1.100 weight 1.000 ! spec=noe150, no=692, id=675, vol=6.260409e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.377 0.707 0.707 weight 1.000 ! spec=noe150, no=694, id=677, vol=2.360549e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.127 0.566 0.566 weight 1.000 ! spec=noe150, no=704, id=687, vol=4.598551e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=noe150, no=705, id=688, vol=6.817513e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    9 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=noe150, no=707, id=690, vol=4.475060e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HA2) 3.013 1.135 1.135 weight 1.000 ! spec=noe150, no=708, id=691, vol=5.693934e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB1) 2.320 0.673 0.673 weight 1.000 ! spec=noe150, no=711, id=694, vol=2.730838e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB2) 2.625 0.861 2.375 weight 1.000 ! spec=noe150, no=712, id=695, vol=1.303314e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.573 0.828 2.427 weight 1.000 ! spec=noe150, no=714, id=697, vol=1.469076e+06
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HE3) 2.619 0.858 0.858 weight 1.000 ! spec=noe150, no=715, id=698, vol=1.320172e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.269 0.643 0.643 weight 1.000 ! spec=noe150, no=727, id=710, vol=3.128106e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.546 0.810 0.810 weight 1.000 ! spec=noe150, no=735, id=718, vol=1.565639e+06
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name HD21) 2.596 0.842 0.842 weight 1.000 ! spec=noe150, no=739, id=722, vol=1.392930e+06
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name   HA) 2.494 0.777 0.777 weight 1.000 ! spec=noe150, no=744, id=727, vol=1.772891e+06
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 2.604 0.847 0.847 weight 1.000 ! spec=noe150, no=746, id=729, vol=1.367919e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB2) 2.781 0.967 0.967 weight 1.000 ! spec=noe150, no=747, id=730, vol=9.221466e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB1) 2.579 0.831 0.831 weight 1.000 ! spec=noe150, no=748, id=731, vol=1.450459e+06
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    7 and name  HD1) 2.962 1.097 1.097 weight 1.000 ! spec=noe150, no=751, id=734, vol=6.306740e+05
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   19 and name   HA) 2.936 1.078 1.078 weight 1.000 ! spec=noe150, no=758, id=741, vol=6.652307e+05
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   24 and name  HA1) (segid "   A" and resid   25 and name  HD2) 3.113 1.212 1.212 weight 1.000 ! spec=noe150, no=761, id=744, vol=4.680930e+05
    or (segid "   A" and resid   24 and name  HA1) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HB1) 2.236 0.625 0.625 weight 1.000 ! spec=noe150, no=762, id=745, vol=3.413623e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   14 and name   HA) 3.081 1.187 1.187 weight 1.000 ! spec=noe150, no=765, id=748, vol=4.980115e+05
assign (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   17 and name  HB1) 2.582 0.833 0.833 weight 1.000 ! spec=noe150, no=766, id=749, vol=1.438465e+06
assign (segid "   A" and resid   17 and name HD22) (segid "   A" and resid   17 and name  HB2) 2.671 0.892 2.329 weight 1.000 ! spec=noe150, no=767, id=750, vol=1.174396e+06
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    2 and name   HA) 2.307 0.665 0.665 weight 1.000 ! spec=noe150, no=768, id=751, vol=2.828106e+06
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB1) 2.529 0.800 0.800 weight 1.000 ! spec=noe150, no=779, id=762, vol=1.628276e+06
assign (segid "   A" and resid    8 and name  HE1) (segid "   A" and resid    8 and name  HZ2) 2.583 0.834 0.834 weight 1.000 ! spec=noe150, no=782, id=765, vol=1.436256e+06
assign (segid "   A" and resid    8 and name  HE1) (segid "   A" and resid    8 and name  HD1) 2.058 0.530 0.530 weight 1.000 ! spec=noe150, no=783, id=766, vol=5.604603e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.197 0.603 0.603 weight 1.000 ! spec=noe150, no=784, id=767, vol=3.793449e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HA) 2.558 0.818 0.818 weight 1.000 ! spec=noe150, no=785, id=768, vol=1.522986e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HN) 2.955 1.092 1.092 weight 1.000 ! spec=noe150, no=786, id=769, vol=6.399007e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.866 1.027 1.027 weight 1.000 ! spec=noe150, no=787, id=770, vol=7.693482e+05
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HN) 3.038 1.154 1.154 weight 1.000 ! spec=noe150, no=805, id=788, vol=5.420531e+05
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   39 and name  HB2) 2.984 1.113 1.113 weight 1.000 ! spec=noe150, no=819, id=802, vol=6.038263e+05
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   36 and name   HN) 2.911 1.059 1.059 weight 1.000 ! spec=noe150, no=820, id=803, vol=7.006810e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HB2) 2.701 0.912 0.912 weight 1.000 ! spec=noe150, no=823, id=806, vol=1.096887e+06
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   27 and name   HN) 2.788 0.972 0.972 weight 1.000 ! spec=noe150, no=824, id=807, vol=9.071629e+05
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name   HA) 2.986 1.115 1.115 weight 1.000 ! spec=noe150, no=841, id=824, vol=6.011249e+05
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   14 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=noe150, no=847, id=830, vol=5.757205e+05
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    6 and name  HA2) 2.433 0.740 0.740 weight 1.000 ! spec=noe150, no=879, id=860, vol=2.056360e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   25 and name  HB2) 3.050 1.163 1.163 weight 1.000 ! spec=noe150, no=893, id=873, vol=5.295951e+05
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   25 and name  HB1) 2.905 1.055 1.055 weight 1.000 ! spec=noe150, no=902, id=882, vol=7.095275e+05
assign (segid "   A" and resid    9 and name  HG2) (segid "   A" and resid    5 and name  HB2) 2.970 1.103 1.103 weight 1.000 ! spec=noe150, no=903, id=883, vol=6.210972e+05
assign (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    9 and name  HG2) 1.853 0.429 0.429 weight 1.000 ! spec=noe150, no=910, id=890, vol=1.052198e+07
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid    4 and name  HB1) 2.954 1.090 1.090 weight 1.000 ! spec=noe150, no=911, id=891, vol=6.420852e+05
assign (segid "   A" and resid   34 and name  HA2) (segid "   A" and resid   30 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=noe150, no=914, id=894, vol=1.258518e+06
assign (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    5 and name  HB2) 2.659 0.884 0.884 weight 1.000 ! spec=noe150, no=916, id=896, vol=1.206357e+06
assign (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   12 and name  HB2) 1.828 0.418 0.418 weight 1.000 ! spec=noe150, no=920, id=900, vol=1.142956e+07
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HB1) 1.931 0.466 0.466 weight 1.000 ! spec=noe150, no=921, id=901, vol=8.213339e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2) 2.612 0.853 0.853 weight 1.000 ! spec=noe150, no=951, id=930, vol=1.343732e+06
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   15 and name  HB2) 3.054 1.166 1.166 weight 1.000 ! spec=noe150, no=958, id=937, vol=5.252455e+05
assign (segid "   A" and resid   27 and name  HA1) (segid "   A" and resid   27 and name  HA2) 2.048 0.524 0.524 weight 1.000 ! spec=noe150, no=959, id=938, vol=5.782440e+06
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name  HB1) 2.111 0.557 0.557 weight 1.000 ! spec=noe150, no=961, id=940, vol=4.822351e+06
assign (segid "   A" and resid   34 and name  HA1) (segid "   A" and resid   34 and name  HA2) 2.067 0.534 0.534 weight 1.000 ! spec=noe150, no=963, id=941, vol=5.463490e+06
assign (segid "   A" and resid    6 and name  HA1) (segid "   A" and resid    7 and name  HD1) 2.355 0.693 0.693 weight 1.000 ! spec=noe150, no=965, id=943, vol=2.501601e+06
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name  HB1) 1.859 0.432 0.432 weight 1.000 ! spec=noe150, no=967, id=945, vol=1.033819e+07
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name  HB2) 1.951 0.476 0.476 weight 1.000 ! spec=noe150, no=969, id=947, vol=7.718821e+06
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HB1) 1.840 0.423 0.423 weight 1.000 ! spec=noe150, no=971, id=949, vol=1.097178e+07
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid    5 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=noe150, no=972, id=950, vol=5.756495e+05
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HB2) 1.865 0.435 0.435 weight 1.000 ! spec=noe150, no=976, id=954, vol=1.014384e+07
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HG12) 2.612 0.853 0.853 weight 1.000 ! spec=noe150, no=978, id=956, vol=1.341702e+06
assign (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HD13) 2.249 0.632 0.632 weight 1.000 ! spec=noe150, no=979, id=957, vol=3.297077e+06
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name   HB) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name  HB2) 2.059 0.530 0.530 weight 1.000 ! spec=noe150, no=980, id=958, vol=5.597841e+06
    or (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name  HG1) 2.107 0.555 0.555 weight 1.000 ! spec=noe150, no=981, id=959, vol=4.867374e+06
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HB1) 1.854 0.430 0.430 weight 1.000 ! spec=noe150, no=982, id=960, vol=1.050765e+07
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG12) 1.993 0.497 0.497 weight 1.000 ! spec=noe150, no=987, id=965, vol=6.798022e+06
    or (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG22) 1.928 0.465 0.465 weight 1.000 ! spec=noe150, no=988, id=966, vol=8.292420e+06
    or (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name  HD1) 2.501 0.782 0.782 weight 1.000 ! spec=noe150, no=993, id=971, vol=1.743229e+06
assign (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   38 and name  HB1) 2.500 0.781 2.500 weight 1.000 ! spec=noe150, no=995, id=973, vol=1.746203e+06
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   38 and name  HB1)
assign (segid "   A" and resid   31 and name  HB3) (segid "   A" and resid   36 and name HG12) 2.452 0.752 0.752 weight 1.000 ! spec=noe150, no=997, id=975, vol=1.960252e+06
    or (segid "   A" and resid   31 and name  HB3) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   31 and name  HB3) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   22 and name HG21) 2.196 0.603 0.603 weight 1.000 ! spec=noe150, no=998, id=976, vol=3.802075e+06
    or (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   23 and name  HG1) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   32 and name  HG2) 2.667 0.889 0.889 weight 1.000 ! spec=noe150, no=1001, id=978, vol=1.185328e+06
    or (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   32 and name  HG2)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   32 and name  HG2)
assign (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG21) 2.211 0.611 2.789 weight 1.000 ! spec=noe150, no=1002, id=979, vol=3.652090e+06
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD13) 2.073 0.537 0.537 weight 1.000 ! spec=noe150, no=1004, id=981, vol=5.375364e+06
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD12)
    or (segid "   A" and resid   22 and name HG11) (segid "   A" and resid   22 and name HD11)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   16 and name  HD2) 3.113 1.212 1.887 weight 1.000 ! spec=noe150, no=1008, id=985, vol=4.682631e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   40 and name  HE2) 2.827 0.999 0.999 weight 1.000 ! spec=noe150, no=1009, id=986, vol=8.358743e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   40 and name  HE1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HD2) 3.046 1.160 1.160 weight 1.000 ! spec=noe150, no=1010, id=987, vol=5.337529e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HD2) 2.870 1.030 1.030 weight 1.000 ! spec=noe150, no=1011, id=988, vol=7.620998e+05
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    9 and name   HN) 2.973 1.105 1.105 weight 1.000 ! spec=noe150, no=1014, id=991, vol=6.175535e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HD2) 2.721 0.925 0.925 weight 1.000 ! spec=noe150, no=1015, id=992, vol=1.050645e+06
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid    8 and name  HD1) (segid "   A" and resid    8 and name   HN) 2.674 0.894 0.894 weight 1.000 ! spec=noe150, no=1016, id=993, vol=1.166553e+06
assign (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   17 and name HD22) 1.528 0.292 0.292 weight 1.000 ! spec=noe150, no=1018, id=995, vol=3.348304e+07
assign (segid "   A" and resid    2 and name  HE1) (segid "   A" and resid    2 and name  HD1) 1.816 0.412 0.412 weight 1.000 ! spec=noe150, no=1020, id=997, vol=1.188114e+07
    or (segid "   A" and resid    2 and name  HE1) (segid "   A" and resid    2 and name  HD2)
    or (segid "   A" and resid    2 and name  HE2) (segid "   A" and resid    2 and name  HD1)
    or (segid "   A" and resid    2 and name  HE2) (segid "   A" and resid    2 and name  HD2)
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE2) 1.700 0.361 3.300 weight 1.000 ! spec=noe150, no=1022, id=999, vol=1.766311e+07
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE1)
assign (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   37 and name  HB1) 3.299 1.361 1.361 weight 1.000 ! spec=noe150, no=1023, id=1000, vol=3.305292e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HG2) 3.277 1.343 1.343 weight 1.000 ! spec=noe150, no=1025, id=1002, vol=3.439527e+05
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid   10 and name  HG1) 3.290 1.353 1.353 weight 1.000 ! spec=noe150, no=1026, id=1003, vol=3.362976e+05
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   22 and name HG12) 3.203 1.282 1.282 weight 1.000 ! spec=noe150, no=1027, id=1004, vol=3.951019e+05
assign (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HB1) 3.129 1.224 1.224 weight 1.000 ! spec=noe150, no=1028, id=1005, vol=4.545700e+05
assign (segid "   A" and resid   34 and name  HA1) (segid "   A" and resid   30 and name  HB2) 3.141 1.233 1.233 weight 1.000 ! spec=noe150, no=1030, id=1007, vol=4.438097e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name   HN) 3.213 1.290 1.290 weight 1.000 ! spec=noe150, no=1043, id=1020, vol=3.875041e+05
assign (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   18 and name   HN) 3.298 1.360 1.360 weight 1.000 ! spec=noe150, no=1047, id=1024, vol=3.312322e+05
assign (segid "   A" and resid   18 and name  HE1) (segid "   A" and resid   18 and name  HD2) 3.212 1.289 1.289 weight 1.000 ! spec=noe150, no=1048, id=1025, vol=3.883412e+05
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   39 and name   HN) 3.309 1.368 1.368 weight 1.000 ! spec=noe150, no=1049, id=1026, vol=3.249409e+05
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   28 and name  HA1) 3.182 1.265 1.265 weight 1.000 ! spec=noe150, no=1051, id=1028, vol=4.110408e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HN) 3.545 1.571 1.571 weight 1.000 ! spec=noe150, no=1052, id=1029, vol=2.147522e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   30 and name   HA) 3.191 1.273 1.273 weight 1.000 ! spec=noe150, no=1053, id=1030, vol=4.036825e+05
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   19 and name  HB2) 3.351 1.404 1.404 weight 1.000 ! spec=noe150, no=1058, id=1035, vol=3.009818e+05
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   22 and name HG12) 3.254 1.323 1.323 weight 1.000 ! spec=noe150, no=1062, id=1039, vol=3.591782e+05
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   22 and name HG12)
assign (segid "   A" and resid   34 and name  HA1) (segid "   A" and resid    6 and name  HA2) 2.989 1.116 1.116 weight 1.000 ! spec=noe150, no=1063, id=1040, vol=5.983321e+05
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   36 and name HG12) 2.704 0.914 0.914 weight 1.000 ! spec=noe150, no=1065, id=1042, vol=1.090762e+06
    or (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 2.423 0.734 0.734 weight 1.000 ! spec=noe150, no=1067, id=1044, vol=2.107298e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid   14 and name  HE2) 3.034 1.150 1.150 weight 1.000 ! spec=noe150, no=1069, id=1046, vol=5.470437e+05
assign (segid "   A" and resid   34 and name  HA1) (segid "   A" and resid    4 and name  HB2) 3.152 1.242 1.242 weight 1.000 ! spec=noe150, no=1070, id=1047, vol=4.343598e+05
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name   HN) 3.552 1.577 1.577 weight 1.000 ! spec=noe150, no=1074, id=1051, vol=2.123978e+05
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   10 and name  HG1) 2.815 0.991 0.991 weight 1.000 ! spec=noe150, no=1077, id=1052, vol=8.559460e+05
# Restraints file 2: ambig.tbl
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE2) 1.753 0.384 0.384 weight 1.000 ! spec=noe150, no=47, id=45, vol=1.468201e+07
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HE1)
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HE2)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HE1)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HE2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=noe150, no=102, id=100, vol=2.717786e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HB2)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   29 and name  HB1) 2.705 0.914 0.914 weight 1.000 ! spec=noe150, no=130, id=128, vol=1.088756e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   14 and name  HZ1) (segid "   A" and resid   14 and name  HE1) 2.575 0.829 0.829 weight 1.000 ! spec=noe150, no=143, id=141, vol=1.462172e+06
    or (segid "   A" and resid   14 and name  HZ3) (segid "   A" and resid   14 and name  HE1)
    or (segid "   A" and resid   14 and name  HZ2) (segid "   A" and resid   14 and name  HE1)
    or (segid "   A" and resid   14 and name  HZ1) (segid "   A" and resid   14 and name  HE2)
    or (segid "   A" and resid   14 and name  HZ3) (segid "   A" and resid   14 and name  HE2)
    or (segid "   A" and resid   14 and name  HZ2) (segid "   A" and resid   14 and name  HE2)
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   38 and name  HE2) 3.008 1.131 1.131 weight 1.000 ! spec=noe150, no=155, id=153, vol=5.752328e+05
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   38 and name  HE2)
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   38 and name  HE1)
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   38 and name  HE1)
assign (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   20 and name  HE1) 3.180 1.264 1.264 weight 1.000 ! spec=noe150, no=156, id=154, vol=4.125392e+05
    or (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   20 and name  HE2)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.953 1.090 1.090 weight 1.000 ! spec=noe150, no=177, id=175, vol=6.431505e+05
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    4 and name  HB2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HG2) 2.755 0.949 0.949 weight 1.000 ! spec=noe150, no=198, id=196, vol=9.753490e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HG2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.193 0.601 0.601 weight 1.000 ! spec=noe150, no=203, id=201, vol=3.828236e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.954 1.091 1.091 weight 1.000 ! spec=noe150, no=206, id=204, vol=6.417262e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.011 1.133 1.133 weight 1.000 ! spec=noe150, no=207, id=205, vol=5.720102e+05
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HB1) 2.334 0.681 0.681 weight 1.000 ! spec=noe150, no=223, id=221, vol=2.639637e+06
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HB2)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HD1) 2.348 0.689 0.689 weight 1.000 ! spec=noe150, no=226, id=224, vol=2.547363e+06
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HD1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HB1)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   23 and name  HD1) 2.934 1.076 1.076 weight 1.000 ! spec=noe150, no=237, id=234, vol=6.686879e+05
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   23 and name  HB1)
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   38 and name  HB1) 2.467 0.761 0.761 weight 1.000 ! spec=noe150, no=247, id=242, vol=1.889692e+06
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HG1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 2.098 0.550 0.550 weight 1.000 ! spec=noe150, no=252, id=246, vol=4.994760e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.641 0.872 0.872 weight 1.000 ! spec=noe150, no=253, id=247, vol=1.257549e+06
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   20 and name  HD1) 2.982 1.111 2.018 weight 1.000 ! spec=noe150, no=265, id=257, vol=6.066232e+05
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   20 and name  HD2)
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   23 and name  HG1) 2.349 0.689 0.689 weight 1.000 ! spec=noe150, no=269, id=261, vol=2.540355e+06
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   23 and name  HG1)
    or (segid "   A" and resid   16 and name  HD2) (segid "   A" and resid   20 and name  HD1)
assign (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   39 and name  HB2) 2.696 0.909 0.909 weight 1.000 ! spec=noe150, no=273, id=265, vol=1.109567e+06
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   23 and name  HG2)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   23 and name  HG2)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HG2) 2.911 1.059 1.059 weight 1.000 ! spec=noe150, no=282, id=274, vol=7.006183e+05
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   38 and name  HG2) 2.831 1.002 1.002 weight 1.000 ! spec=noe150, no=283, id=275, vol=8.284143e+05
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   38 and name  HG2)
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   38 and name  HG1)
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   20 and name  HG2) 3.061 1.171 1.939 weight 1.000 ! spec=noe150, no=284, id=276, vol=5.180286e+05
    or (segid "   A" and resid   16 and name  HE1) (segid "   A" and resid   20 and name  HG1)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HG2) 2.978 1.109 1.109 weight 1.000 ! spec=noe150, no=287, id=279, vol=6.111523e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HG1)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD23) 2.737 0.937 2.263 weight 1.000 ! spec=noe150, no=295, id=286, vol=1.013431e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD23) 2.593 0.840 0.840 weight 1.000 ! spec=noe150, no=299, id=288, vol=1.403042e+06
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   19 and name  HB2) 3.049 1.162 1.162 weight 1.000 ! spec=noe150, no=320, id=309, vol=5.308825e+05
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HE1) 3.042 1.156 1.156 weight 1.000 ! spec=noe150, no=345, id=334, vol=5.383962e+05
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HE2)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HE2) 2.950 1.088 1.088 weight 1.000 ! spec=noe150, no=383, id=372, vol=6.466586e+05
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HE1)
assign (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   19 and name  HB1) 3.069 1.177 1.177 weight 1.000 ! spec=noe150, no=393, id=382, vol=5.101028e+05
    or (segid "   A" and resid   28 and name  HA1) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name   HG) 2.273 0.646 0.646 weight 1.000 ! spec=noe150, no=399, id=388, vol=3.088182e+06
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HB1) 2.585 0.835 0.835 weight 1.000 ! spec=noe150, no=402, id=391, vol=1.428083e+06
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HD1) 2.802 0.981 0.981 weight 1.000 ! spec=noe150, no=404, id=392, vol=8.811202e+05
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HD2)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=noe150, no=405, id=393, vol=1.241643e+06
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB2) 2.169 0.588 0.588 weight 1.000 ! spec=noe150, no=411, id=399, vol=4.094276e+06
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HD1) 2.586 0.836 0.836 weight 1.000 ! spec=noe150, no=415, id=403, vol=1.426354e+06
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HD2)
assign (segid "   A" and resid   14 and name  HE1) (segid "   A" and resid   14 and name  HB1) 2.408 0.725 0.725 weight 1.000 ! spec=noe150, no=422, id=408, vol=2.186971e+06
    or (segid "   A" and resid   14 and name  HE2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   14 and name  HB2) 2.627 0.862 0.862 weight 1.000 ! spec=noe150, no=423, id=409, vol=1.298299e+06
    or (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   26 and name  HE2) (segid "   A" and resid   26 and name  HD1) 2.150 0.578 0.578 weight 1.000 ! spec=noe150, no=424, id=410, vol=4.312304e+06
    or (segid "   A" and resid   26 and name  HE2) (segid "   A" and resid   26 and name  HD2)
    or (segid "   A" and resid   26 and name  HE1) (segid "   A" and resid   26 and name  HD1)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid   14 and name  HE1) (segid "   A" and resid   14 and name  HD1) 2.351 0.691 0.691 weight 1.000 ! spec=noe150, no=426, id=412, vol=2.523043e+06
    or (segid "   A" and resid   14 and name  HE2) (segid "   A" and resid   14 and name  HD1)
assign (segid "   A" and resid   32 and name  HE1) (segid "   A" and resid   32 and name  HD2) 2.278 0.649 0.649 weight 1.000 ! spec=noe150, no=428, id=414, vol=3.049552e+06
    or (segid "   A" and resid   32 and name  HE1) (segid "   A" and resid   32 and name  HD1)
    or (segid "   A" and resid   32 and name  HE2) (segid "   A" and resid   32 and name  HD2)
    or (segid "   A" and resid   32 and name  HE2) (segid "   A" and resid   32 and name  HD1)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HB1)
assign (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   23 and name  HD1) 2.190 0.600 0.600 weight 1.000 ! spec=noe150, no=430, id=416, vol=3.861081e+06
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   23 and name  HD2)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HD2)
assign (segid "   A" and resid   38 and name  HE2) (segid "   A" and resid   38 and name  HD1) 2.362 0.698 0.698 weight 1.000 ! spec=noe150, no=431, id=417, vol=2.453229e+06
    or (segid "   A" and resid   38 and name  HE1) (segid "   A" and resid   38 and name  HD1)
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HG1) 2.233 0.623 0.623 weight 1.000 ! spec=noe150, no=434, id=420, vol=3.436255e+06
    or (segid "   A" and resid   26 and name  HE1) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   14 and name  HE1) (segid "   A" and resid   14 and name  HD2) 2.288 0.654 0.654 weight 1.000 ! spec=noe150, no=435, id=421, vol=2.970066e+06
    or (segid "   A" and resid   14 and name  HE2) (segid "   A" and resid   14 and name  HD2)
assign (segid "   A" and resid   32 and name  HE2) (segid "   A" and resid   32 and name  HG2) 2.494 0.778 0.778 weight 1.000 ! spec=noe150, no=436, id=422, vol=1.770593e+06
    or (segid "   A" and resid   32 and name  HE1) (segid "   A" and resid   32 and name  HG2)
assign (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   23 and name  HG1) 2.593 0.841 0.841 weight 1.000 ! spec=noe150, no=437, id=423, vol=1.402284e+06
    or (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HG1)
assign (segid "   A" and resid   20 and name  HE1) (segid "   A" and resid   20 and name  HD2) 2.219 0.616 0.616 weight 1.000 ! spec=noe150, no=439, id=424, vol=3.570599e+06
    or (segid "   A" and resid   20 and name  HE1) (segid "   A" and resid   20 and name  HD1)
    or (segid "   A" and resid   20 and name  HE2) (segid "   A" and resid   20 and name  HD1)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name  HG2) 2.649 0.877 0.877 weight 1.000 ! spec=noe150, no=440, id=425, vol=1.232403e+06
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   23 and name  HG2)
assign (segid "   A" and resid   38 and name  HE1) (segid "   A" and resid   38 and name  HG1) 2.671 0.892 0.892 weight 1.000 ! spec=noe150, no=442, id=427, vol=1.174562e+06
    or (segid "   A" and resid   38 and name  HE2) (segid "   A" and resid   38 and name  HG1)
    or (segid "   A" and resid   38 and name  HE2) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   20 and name  HE2) (segid "   A" and resid   20 and name  HG1) 2.467 0.761 0.761 weight 1.000 ! spec=noe150, no=443, id=428, vol=1.891362e+06
    or (segid "   A" and resid   20 and name  HE1) (segid "   A" and resid   20 and name  HG1)
assign (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   26 and name  HG1) 3.006 1.130 1.130 weight 1.000 ! spec=noe150, no=447, id=432, vol=5.773020e+05
    or (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   26 and name  HG2)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB1) 2.112 0.558 0.558 weight 1.000 ! spec=noe150, no=449, id=434, vol=4.798261e+06
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   39 and name  HB2) 2.868 1.028 1.028 weight 1.000 ! spec=noe150, no=481, id=466, vol=7.667240e+05
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD13) 1.825 0.416 0.416 weight 1.000 ! spec=noe150, no=489, id=474, vol=1.155042e+07
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD21)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   22 and name HG21) 2.331 0.679 0.679 weight 1.000 ! spec=noe150, no=491, id=476, vol=2.660638e+06
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   22 and name HG22)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   22 and name HG21)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   22 and name HG23)
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   22 and name HG22)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name  HG1) 2.029 0.515 0.515 weight 1.000 ! spec=noe150, no=492, id=477, vol=6.106351e+06
    or (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HG2) 2.029 0.515 0.515 weight 1.000 ! spec=noe150, no=496, id=481, vol=6.101274e+06
    or (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HG2)
assign (segid "   A" and resid   26 and name  HD2) (segid "   A" and resid   26 and name  HG2) 1.719 0.370 0.370 weight 1.000 ! spec=noe150, no=497, id=482, vol=1.649500e+07
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HG1)
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HG1)
assign (segid "   A" and resid   23 and name  HD1) (segid "   A" and resid   23 and name  HG1) 1.860 0.432 0.432 weight 1.000 ! spec=noe150, no=499, id=484, vol=1.030343e+07
    or (segid "   A" and resid   23 and name  HD2) (segid "   A" and resid   23 and name  HG1)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG1) 2.018 0.509 0.509 weight 1.000 ! spec=noe150, no=500, id=485, vol=6.310582e+06
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG2)
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name  HG1) 2.032 0.516 0.516 weight 1.000 ! spec=noe150, no=501, id=486, vol=6.058191e+06
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG2)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG2) 2.071 0.536 0.536 weight 1.000 ! spec=noe150, no=503, id=488, vol=5.406640e+06
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name  HD2) 3.195 1.276 1.276 weight 1.000 ! spec=noe150, no=519, id=504, vol=4.007110e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name  HD1)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   16 and name  HD2)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HD1) 2.457 0.755 0.755 weight 1.000 ! spec=noe150, no=549, id=534, vol=1.936056e+06
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HD2)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HD1)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HD2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.392 0.715 0.715 weight 1.000 ! spec=noe150, no=554, id=538, vol=2.275894e+06
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   34 and name   HN) 2.654 0.880 0.880 weight 1.000 ! spec=noe150, no=568, id=552, vol=1.219884e+06
    or (segid "   A" and resid    9 and name HE21) (segid "   A" and resid    9 and name  HG1)
assign (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD23) 2.830 1.001 1.001 weight 1.000 ! spec=noe150, no=573, id=557, vol=8.291890e+05
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD22)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name HD13) (segid "   A" and resid   14 and name   HN)
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid   14 and name   HN)
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid   14 and name   HN)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.651 0.879 0.879 weight 1.000 ! spec=noe150, no=578, id=562, vol=1.227667e+06
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD21) 3.235 1.308 1.308 weight 1.000 ! spec=noe150, no=614, id=598, vol=3.720516e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   13 and name   HG) (segid "   A" and resid   17 and name HD21) 2.457 0.755 0.755 weight 1.000 ! spec=noe150, no=655, id=638, vol=1.938124e+06
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   14 and name   HN)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid   37 and name   HN) 3.069 1.177 1.931 weight 1.000 ! spec=noe150, no=668, id=651, vol=5.106218e+05
    or (segid "   A" and resid    2 and name  HB2) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HA2) 2.508 0.786 0.786 weight 1.000 ! spec=noe150, no=669, id=652, vol=1.711735e+06
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HA2) 2.263 0.640 0.640 weight 1.000 ! spec=noe150, no=673, id=656, vol=3.173326e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HA1)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   18 and name   HN) 2.594 0.841 0.841 weight 1.000 ! spec=noe150, no=693, id=676, vol=1.398411e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.671 0.892 0.892 weight 1.000 ! spec=noe150, no=703, id=686, vol=1.173347e+06
    or (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 2.288 0.654 0.654 weight 1.000 ! spec=noe150, no=706, id=689, vol=2.973378e+06
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   20 and name   HN)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB2) 2.618 0.857 0.857 weight 1.000 ! spec=noe150, no=713, id=696, vol=1.322858e+06
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   34 and name  HA1) (segid "   A" and resid   35 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=noe150, no=718, id=701, vol=1.389061e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HA1)
assign (segid "   A" and resid   34 and name  HA2) (segid "   A" and resid   35 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=noe150, no=722, id=705, vol=2.156394e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HA2)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=noe150, no=723, id=706, vol=6.666007e+05
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid   33 and name  HA1) (segid "   A" and resid   34 and name   HN) 3.098 1.200 1.200 weight 1.000 ! spec=noe150, no=724, id=707, vol=4.822357e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HA1) 2.549 0.812 0.812 weight 1.000 ! spec=noe150, no=725, id=708, vol=1.553758e+06
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.385 0.711 0.711 weight 1.000 ! spec=noe150, no=728, id=711, vol=2.317670e+06
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   17 and name HD21)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   19 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=noe150, no=729, id=712, vol=9.832020e+05
    or (segid "   A" and resid   33 and name  HA2) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   14 and name  HE2) (segid "   A" and resid   14 and name   HN) 2.946 1.085 2.054 weight 1.000 ! spec=noe150, no=732, id=715, vol=6.514900e+05
    or (segid "   A" and resid   14 and name  HE1) (segid "   A" and resid   14 and name   HN)
assign (segid "   A" and resid    5 and name HD21) (segid "   A" and resid    5 and name  HB1) 2.143 0.574 0.574 weight 1.000 ! spec=noe150, no=741, id=724, vol=4.396197e+06
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HA2) 2.261 0.639 0.639 weight 1.000 ! spec=noe150, no=743, id=726, vol=3.190487e+06
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   21 and name   HN) 2.812 0.989 0.989 weight 1.000 ! spec=noe150, no=750, id=733, vol=8.615963e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HB1) 2.198 0.604 0.604 weight 1.000 ! spec=noe150, no=759, id=742, vol=3.776384e+06
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name HD22) 2.723 0.927 0.927 weight 1.000 ! spec=noe150, no=763, id=746, vol=1.045989e+06
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    9 and name HE22)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HD2) 2.095 0.549 0.549 weight 1.000 ! spec=noe150, no=764, id=747, vol=5.039789e+06
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name  HD1)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   29 and name  HB1) 2.698 0.910 0.910 weight 1.000 ! spec=noe150, no=773, id=756, vol=1.106081e+06
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   29 and name  HE1) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   29 and name  HE2) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HE2) 2.864 1.025 1.025 weight 1.000 ! spec=noe150, no=774, id=757, vol=7.732839e+05
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HE2)
    or (segid "   A" and resid   40 and name  HE2) (segid "   A" and resid   26 and name  HE1)
    or (segid "   A" and resid   40 and name  HE1) (segid "   A" and resid   26 and name  HE1)
assign (segid "   A" and resid    2 and name  HB2) (segid "   A" and resid   18 and name  HD2) 2.766 0.957 0.957 weight 1.000 ! spec=noe150, no=776, id=759, vol=9.510556e+05
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HE2)
    or (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HE1)
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   25 and name  HB2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.989 1.117 1.117 weight 1.000 ! spec=noe150, no=792, id=775, vol=5.976942e+05
    or (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   11 and name   HN)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HG1)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.395 0.717 0.717 weight 1.000 ! spec=noe150, no=794, id=777, vol=2.261427e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   25 and name  HD2) 3.088 1.192 1.192 weight 1.000 ! spec=noe150, no=798, id=781, vol=4.918015e+05
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   25 and name  HD1)
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   25 and name  HD2)
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   38 and name  HB1) 3.014 1.136 1.136 weight 1.000 ! spec=noe150, no=815, id=798, vol=5.686147e+05
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   40 and name  HD2) (segid "   A" and resid   26 and name  HG1)
    or (segid "   A" and resid   40 and name  HD1) (segid "   A" and resid   26 and name  HG1)
assign (segid "   A" and resid   38 and name  HE1) (segid "   A" and resid   38 and name  HG2) 2.792 0.974 0.974 weight 1.000 ! spec=noe150, no=884, id=865, vol=9.002466e+05
    or (segid "   A" and resid   38 and name  HE2) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name  HE1) 2.615 0.855 0.855 weight 1.000 ! spec=noe150, no=889, id=870, vol=1.333880e+06
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HE2)
    or (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HE1)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB1) 2.308 0.666 0.666 weight 1.000 ! spec=noe150, no=898, id=878, vol=2.818646e+06
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   19 and name  HB1) 2.981 1.111 1.111 weight 1.000 ! spec=noe150, no=900, id=880, vol=6.070778e+05
    or (segid "   A" and resid   27 and name  HA2) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   19 and name  HB1) 2.871 1.031 1.031 weight 1.000 ! spec=noe150, no=901, id=881, vol=7.605630e+05
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   19 and name  HB1) 2.672 0.893 0.893 weight 1.000 ! spec=noe150, no=906, id=886, vol=1.170350e+06
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    8 and name  HB1) 2.791 0.974 0.974 weight 1.000 ! spec=noe150, no=915, id=895, vol=9.021265e+05
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid   34 and name  HA2)
assign (segid "   A" and resid   27 and name  HA1) (segid "   A" and resid   16 and name   HA) 2.684 0.901 0.901 weight 1.000 ! spec=noe150, no=954, id=933, vol=1.139231e+06
    or (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   16 and name   HA)
    or (segid "   A" and resid    1 and name  HA1) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid   23 and name  HE1) (segid "   A" and resid   23 and name   HA) 3.111 1.210 1.210 weight 1.000 ! spec=noe150, no=957, id=936, vol=4.698345e+05
    or (segid "   A" and resid   23 and name  HE2) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   38 and name  HE1) 2.493 0.777 0.777 weight 1.000 ! spec=noe150, no=973, id=951, vol=1.776187e+06
    or (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   38 and name  HE2)
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HG2) 1.935 0.468 0.468 weight 1.000 ! spec=noe150, no=1005, id=982, vol=8.120353e+06
    or (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name  HG2)
    or (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HG1)
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HE1) 1.619 0.327 0.327 weight 1.000 ! spec=noe150, no=1021, id=998, vol=2.370766e+07
    or (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   25 and name  HE2)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HE1)
    or (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HE2)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   29 and name  HE1)
    or (segid "   A" and resid   29 and name  HD2) (segid "   A" and resid   29 and name  HE2)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HE1)
    or (segid "   A" and resid   29 and name  HD1) (segid "   A" and resid   29 and name  HE2)
assign (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   19 and name  HB1) 3.231 1.305 1.305 weight 1.000 ! spec=noe150, no=1024, id=1001, vol=3.745538e+05
    or (segid "   A" and resid   18 and name  HD2) (segid "   A" and resid   19 and name  HB2)
    or (segid "   A" and resid   25 and name  HE1) (segid "   A" and resid   19 and name  HB1)
    or (segid "   A" and resid   25 and name  HE2) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   15 and name  HB1) 3.296 1.358 1.358 weight 1.000 ! spec=noe150, no=1031, id=1008, vol=3.328160e+05
    or (segid "   A" and resid    2 and name   HA) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid   18 and name  HB2) 3.378 1.426 1.426 weight 1.000 ! spec=noe150, no=1041, id=1018, vol=2.869310e+05
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid   18 and name  HB2)
    or (segid "   A" and resid    2 and name  HD1) (segid "   A" and resid    1 and name  HA1)
    or (segid "   A" and resid    2 and name  HD2) (segid "   A" and resid    1 and name  HA1)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.306 1.366 1.366 weight 1.000 ! spec=noe150, no=1042, id=1019, vol=3.263913e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HN) 3.198 1.278 1.278 weight 1.000 ! spec=noe150, no=1044, id=1021, vol=3.987465e+05
    or (segid "   A" and resid   17 and name HD21) (segid "   A" and resid   17 and name   HA)
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           HT1      GLY   1   4.576  -0.446   5.197
    2    H2   GLY   1           HT2      GLY   1   5.148  -0.686   6.770
    3    H3   GLY   1           HT3      GLY   1   3.486  -0.671   6.471
    4    HA2  GLY   1           HA1      GLY   1   5.413  -2.706   5.505
    5    HA3  GLY   1           HA2      GLY   1   4.250  -2.926   6.797
    6    H    PHE   2           HN       PHE   2   2.860  -4.363   6.057
    7    HA   PHE   2           HA       PHE   2   1.173  -5.302   4.896
    8    HB2  PHE   2           HB2      PHE   2   0.774  -2.532   3.751
    9    HB3  PHE   2           HB1      PHE   2  -0.403  -3.838   3.758
   10    HD1  PHE   2           HD1      PHE   2   0.614  -0.949   5.380
   11    HD2  PHE   2           HD2      PHE   2  -0.885  -4.846   6.157
   12    HE1  PHE   2           HE1      PHE   2  -0.195  -0.195   7.576
   13    HE2  PHE   2           HE2      PHE   2  -1.705  -4.100   8.352
   14    HZ   PHE   2           HZ       PHE   2  -1.397  -1.800   9.063
   15    H    GLY   3           HN       GLY   3   3.524  -5.892   3.804
   16    HA2  GLY   3           HA2      GLY   3   4.013  -7.190   1.936
   17    HA3  GLY   3           HA1      GLY   3   2.644  -6.478   1.109
   18    H    CYS   4           HN       CYS   4   3.432  -3.731   1.454
   19    HA   CYS   4           HA       CYS   4   5.367  -3.577  -0.658
   20    HB2  CYS   4           HB2      CYS   4   3.419  -1.979  -0.363
   21    HB3  CYS   4           HB1      CYS   4   4.311  -1.258   0.974
   22    H    ASN   5           HN       ASN   5   5.294  -2.217   2.625
   23    HA   ASN   5           HA       ASN   5   6.746  -2.257   4.330
   24    HB2  ASN   5           HB2      ASN   5   8.215  -4.246   2.614
   25    HB3  ASN   5           HB1      ASN   5   8.687  -3.831   4.256
   26   HD21  ASN   5          HD21      ASN   5   7.117  -4.201   5.935
   27   HD22  ASN   5          HD22      ASN   5   6.031  -5.536   5.791
   28    H    GLY   6           HN       GLY   6   8.400  -1.969   1.234
   29    HA2  GLY   6           HA2      GLY   6   9.557   0.502   1.747
   30    HA3  GLY   6           HA1      GLY   6  10.711  -0.715   2.278
   31    HA   PRO   7           HA       PRO   7  11.112   0.361  -2.294
   32    HB2  PRO   7           HB2      PRO   7  13.954   0.442  -1.823
   33    HB3  PRO   7           HB1      PRO   7  12.893   1.733  -2.380
   34    HG2  PRO   7           HG2      PRO   7  14.123   1.504   0.133
   35    HG3  PRO   7           HG1      PRO   7  12.889   2.678  -0.345
   36    HD2  PRO   7           HD2      PRO   7  12.664   0.395   1.410
   37    HD3  PRO   7           HD1      PRO   7  11.491   1.680   1.086
   38    H    TRP   8           HN       TRP   8  12.957  -1.720  -0.179
   39    HA   TRP   8           HA       TRP   8  14.407  -3.212  -2.010
   40    HB2  TRP   8           HB2      TRP   8  13.291  -4.467   0.475
   41    HB3  TRP   8           HB1      TRP   8  14.891  -4.635  -0.233
   42    HD1  TRP   8           HD1      TRP   8  12.796  -2.029   1.687
   43    HE1  TRP   8           HE1      TRP   8  14.406  -0.556   3.059
   44    HE3  TRP   8           HE3      TRP   8  17.246  -3.915   0.020
   45    HZ2  TRP   8           HZ2      TRP   8  17.188  -0.232   3.380
   46    HZ3  TRP   8           HZ3      TRP   8  19.334  -2.965   0.906
   47    HH2  TRP   8           HH2      TRP   8  19.305  -1.162   2.551
   48    H    GLN   9           HN       GLN   9  11.169  -3.721  -0.715
   49    HA   GLN   9           HA       GLN   9  10.804  -5.929  -2.610
   50    HB2  GLN   9           HB2      GLN   9   8.576  -5.897  -0.951
   51    HB3  GLN   9           HB1      GLN   9   9.941  -6.995  -0.850
   52    HG2  GLN   9           HG2      GLN   9  11.041  -5.414   0.703
   53    HG3  GLN   9           HG1      GLN   9   9.591  -4.414   0.678
   54   HE21  GLN   9          HE21      GLN   9  10.824  -5.753   2.912
   55   HE22  GLN   9          HE22      GLN   9   9.649  -6.843   3.553
   56    H    GLU  10           HN       GLU  10   8.508  -3.717  -1.086
   57    HA   GLU  10           HA       GLU  10   6.905  -2.378  -1.861
   58    HB2  GLU  10           HB2      GLU  10   9.062  -1.330  -2.791
   59    HB3  GLU  10           HB1      GLU  10   8.530  -1.958  -4.347
   60    HG2  GLU  10           HG2      GLU  10   6.521  -0.476  -2.808
   61    HG3  GLU  10           HG1      GLU  10   7.888   0.476  -3.401
   62    H    ASP  11           HN       ASP  11   5.681  -4.432  -2.073
   63    HA   ASP  11           HA       ASP  11   4.847  -4.908  -4.828
   64    HB2  ASP  11           HB2      ASP  11   4.227  -6.261  -2.210
   65    HB3  ASP  11           HB1      ASP  11   3.259  -6.559  -3.648
   66    H    ASP  12           HN       ASP  12   3.680  -3.215  -5.483
   67    HA   ASP  12           HA       ASP  12   2.138  -1.536  -3.863
   68    HB2  ASP  12           HB2      ASP  12   3.014  -0.993  -6.143
   69    HB3  ASP  12           HB1      ASP  12   1.757  -2.017  -6.822
   70    H    LEU  13           HN       LEU  13   1.223  -4.351  -5.793
   71    HA   LEU  13           HA       LEU  13  -1.557  -4.076  -5.469
   72    HB2  LEU  13           HB2      LEU  13  -0.423  -5.534  -7.148
   73    HB3  LEU  13           HB1      LEU  13  -0.043  -6.650  -5.851
   74    HG   LEU  13           HG       LEU  13  -2.496  -6.896  -5.415
   75   HD11  LEU  13          HD11      LEU  13  -2.739  -5.319  -7.968
   76   HD12  LEU  13          HD12      LEU  13  -3.264  -4.810  -6.363
   77   HD13  LEU  13          HD13      LEU  13  -4.053  -6.173  -7.157
   78   HD21  LEU  13          HD21      LEU  13  -1.286  -8.549  -6.727
   79   HD22  LEU  13          HD22      LEU  13  -1.547  -7.602  -8.190
   80   HD23  LEU  13          HD23      LEU  13  -2.919  -8.331  -7.355
   81    H    LYS  14           HN       LYS  14   0.910  -5.512  -3.431
   82    HA   LYS  14           HA       LYS  14  -0.794  -6.880  -1.640
   83    HB2  LYS  14           HB2      LYS  14   1.948  -5.672  -1.391
   84    HB3  LYS  14           HB1      LYS  14   1.135  -6.340   0.014
   85    HG2  LYS  14           HG2      LYS  14   1.612  -7.898  -2.509
   86    HG3  LYS  14           HG1      LYS  14   2.737  -7.871  -1.150
   87    HD2  LYS  14           HD2      LYS  14  -0.143  -8.763  -1.035
   88    HD3  LYS  14           HD1      LYS  14   1.262  -9.825  -1.066
   89    HE2  LYS  14           HE2      LYS  14   2.040  -8.736   1.047
   90    HE3  LYS  14           HE1      LYS  14   0.513  -7.859   1.091
   91    HZ1  LYS  14           HZ1      LYS  14  -0.661  -9.960   1.198
   92    HZ2  LYS  14           HZ2      LYS  14   0.441  -9.831   2.473
   93    HZ3  LYS  14           HZ3      LYS  14   0.801 -10.810   1.143
   94    H    CYS  15           HN       CYS  15   0.482  -3.574  -1.670
   95    HA   CYS  15           HA       CYS  15  -0.812  -2.685   0.669
   96    HB2  CYS  15           HB2      CYS  15   0.993  -1.405  -0.384
   97    HB3  CYS  15           HB1      CYS  15  -0.012  -1.128  -1.803
   98    H    HIS  16           HN       HIS  16  -1.720  -2.517  -2.747
   99    HA   HIS  16           HA       HIS  16  -4.227  -1.384  -2.576
  100    HB2  HIS  16           HB2      HIS  16  -3.105  -1.898  -4.692
  101    HB3  HIS  16           HB1      HIS  16  -3.264  -3.620  -4.380
  102    HD1  HIS  16           HD1      HIS  16  -5.123  -0.674  -5.655
  103    HD2  HIS  16           HD2      HIS  16  -5.845  -4.672  -4.810
  104    HE1  HIS  16           HE1      HIS  16  -7.337  -1.194  -6.707
  105    HE2  HIS  16           HE2      HIS  16  -7.578  -3.690  -6.454
  106    H    ASN  17           HN       ASN  17  -3.435  -4.834  -2.480
  107    HA   ASN  17           HA       ASN  17  -5.976  -5.843  -1.977
  108    HB2  ASN  17           HB2      ASN  17  -3.203  -6.867  -1.507
  109    HB3  ASN  17           HB1      ASN  17  -4.575  -7.779  -0.896
  110   HD21  ASN  17          HD21      ASN  17  -2.606  -8.408  -2.972
  111   HD22  ASN  17          HD22      ASN  17  -3.523  -8.750  -4.392
  112    H    HIS  18           HN       HIS  18  -3.526  -4.692   0.304
  113    HA   HIS  18           HA       HIS  18  -4.770  -5.574   2.651
  114    HB2  HIS  18           HB2      HIS  18  -2.618  -4.812   3.036
  115    HB3  HIS  18           HB1      HIS  18  -2.810  -3.401   2.004
  116    HD1  HIS  18           HD1      HIS  18  -4.181  -4.626   5.351
  117    HD2  HIS  18           HD2      HIS  18  -3.113  -1.125   3.384
  118    HE1  HIS  18           HE1      HIS  18  -4.598  -2.771   7.000
  119    HE2  HIS  18           HE2      HIS  18  -3.847  -0.669   5.823
  120    H    CYS  19           HN       CYS  19  -5.131  -2.565   0.830
  121    HA   CYS  19           HA       CYS  19  -6.987  -1.404   2.640
  122    HB2  CYS  19           HB2      CYS  19  -6.632  -0.730  -0.281
  123    HB3  CYS  19           HB1      CYS  19  -7.256   0.317   0.990
  124    H    LYS  20           HN       LYS  20  -7.273  -3.636   0.009
  125    HA   LYS  20           HA       LYS  20  -9.992  -3.284  -0.635
  126    HB2  LYS  20           HB2      LYS  20  -8.392  -5.846  -0.744
  127    HB3  LYS  20           HB1      LYS  20  -9.878  -5.507  -1.623
  128    HG2  LYS  20           HG2      LYS  20  -7.346  -3.939  -1.970
  129    HG3  LYS  20           HG1      LYS  20  -7.771  -5.336  -2.959
  130    HD2  LYS  20           HD2      LYS  20  -9.554  -2.937  -2.664
  131    HD3  LYS  20           HD1      LYS  20  -8.297  -3.050  -3.899
  132    HE2  LYS  20           HE2      LYS  20  -9.321  -4.928  -4.903
  133    HE3  LYS  20           HE1      LYS  20 -10.441  -5.134  -3.552
  134    HZ1  LYS  20           HZ1      LYS  20 -11.559  -3.126  -4.156
  135    HZ2  LYS  20           HZ2      LYS  20 -11.453  -4.095  -5.535
  136    HZ3  LYS  20           HZ3      LYS  20 -10.418  -2.772  -5.350
  137    H    SER  21           HN       SER  21  -8.362  -4.971   1.932
  138    HA   SER  21           HA       SER  21 -10.698  -6.437   2.768
  139    HB2  SER  21           HB2      SER  21  -8.028  -6.070   4.143
  140    HB3  SER  21           HB1      SER  21  -9.261  -7.258   4.570
  141    HG   SER  21           HG       SER  21  -8.896  -7.679   2.069
  142    H    ILE  22           HN       ILE  22  -9.732  -3.268   3.103
  143    HA   ILE  22           HA       ILE  22 -10.899  -2.969   5.772
  144    HB   ILE  22           HB       ILE  22  -9.666  -0.782   4.090
  145   HG12  ILE  22          HG12      ILE  22  -8.326  -2.424   6.247
  146   HG13  ILE  22          HG11      ILE  22  -8.018  -2.613   4.525
  147   HG21  ILE  22          HG21      ILE  22  -9.373   0.298   6.309
  148   HG22  ILE  22          HG22      ILE  22 -10.277  -1.031   7.034
  149   HG23  ILE  22          HG23      ILE  22 -11.061   0.040   5.872
  150   HD11  ILE  22          HD11      ILE  22  -6.289  -1.301   5.604
  151   HD12  ILE  22          HD12      ILE  22  -7.502  -0.145   6.156
  152   HD13  ILE  22          HD13      ILE  22  -7.179  -0.329   4.434
  153    H    LYS  23           HN       LYS  23 -12.641  -1.677   6.160
  154    HA   LYS  23           HA       LYS  23 -14.972  -1.915   5.335
  155    HB2  LYS  23           HB2      LYS  23 -15.187   0.793   5.126
  156    HB3  LYS  23           HB1      LYS  23 -15.180  -0.119   6.629
  157    HG2  LYS  23           HG2      LYS  23 -12.781   0.252   6.845
  158    HG3  LYS  23           HG1      LYS  23 -12.780   1.139   5.322
  159    HD2  LYS  23           HD2      LYS  23 -12.788   2.627   7.268
  160    HD3  LYS  23           HD1      LYS  23 -14.225   2.830   6.267
  161    HE2  LYS  23           HE2      LYS  23 -14.816   2.843   8.624
  162    HE3  LYS  23           HE1      LYS  23 -15.501   1.436   7.820
  163    HZ1  LYS  23           HZ1      LYS  23 -13.719   0.087   8.728
  164    HZ2  LYS  23           HZ2      LYS  23 -14.553   0.871   9.969
  165    HZ3  LYS  23           HZ3      LYS  23 -13.041   1.441   9.483
  166    H    GLY  24           HN       GLY  24 -14.097   1.003   3.617
  167    HA2  GLY  24           HA2      GLY  24 -15.155  -0.242   1.158
  168    HA3  GLY  24           HA1      GLY  24 -15.673   1.348   1.697
  169    H    TYR  25           HN       TYR  25 -12.388   0.256   1.996
  170    HA   TYR  25           HA       TYR  25 -11.421   2.461   0.445
  171    HB2  TYR  25           HB2      TYR  25  -9.986   0.046   1.562
  172    HB3  TYR  25           HB1      TYR  25  -9.185   1.405   0.786
  173    HD1  TYR  25           HD1      TYR  25 -11.883   2.730   2.494
  174    HD2  TYR  25           HD2      TYR  25  -8.035   1.083   3.224
  175    HE1  TYR  25           HE1      TYR  25 -11.794   3.912   4.645
  176    HE2  TYR  25           HE2      TYR  25  -7.936   2.253   5.382
  177    HH   TYR  25           HH       TYR  25 -10.581   3.575   6.879
  178    H    LYS  26           HN       LYS  26 -10.688   2.516  -1.605
  179    HA   LYS  26           HA       LYS  26 -11.729   0.450  -3.341
  180    HB2  LYS  26           HB2      LYS  26 -12.125   2.755  -3.931
  181    HB3  LYS  26           HB1      LYS  26 -10.400   3.111  -3.858
  182    HG2  LYS  26           HG2      LYS  26  -9.964   1.980  -5.850
  183    HG3  LYS  26           HG1      LYS  26 -11.490   1.095  -5.794
  184    HD2  LYS  26           HD2      LYS  26 -11.506   2.874  -7.497
  185    HD3  LYS  26           HD1      LYS  26 -12.725   3.131  -6.251
  186    HE2  LYS  26           HE2      LYS  26 -11.235   4.738  -5.145
  187    HE3  LYS  26           HE1      LYS  26 -10.039   4.491  -6.415
  188    HZ1  LYS  26           HZ1      LYS  26 -11.602   5.356  -8.025
  189    HZ2  LYS  26           HZ2      LYS  26 -11.367   6.483  -6.791
  190    HZ3  LYS  26           HZ3      LYS  26 -12.781   5.554  -6.829
  191    H    GLY  27           HN       GLY  27  -8.592   1.941  -2.677
  192    HA2  GLY  27           HA2      GLY  27  -7.257  -0.524  -3.368
  193    HA3  GLY  27           HA1      GLY  27  -6.949   0.804  -4.482
  194    H    GLY  28           HN       GLY  28  -4.734   0.136  -3.545
  195    HA2  GLY  28           HA2      GLY  28  -4.111   2.109  -1.487
  196    HA3  GLY  28           HA1      GLY  28  -3.700   0.438  -1.133
  197    H    TYR  29           HN       TYR  29  -1.965   2.755  -1.436
  198    HA   TYR  29           HA       TYR  29  -0.122   1.574  -3.355
  199    HB2  TYR  29           HB2      TYR  29   0.351   3.648  -4.488
  200    HB3  TYR  29           HB1      TYR  29  -1.373   3.334  -4.603
  201    HD1  TYR  29           HD1      TYR  29   1.140   5.681  -3.637
  202    HD2  TYR  29           HD2      TYR  29  -2.909   4.561  -2.969
  203    HE1  TYR  29           HE1      TYR  29   0.683   7.912  -2.716
  204    HE2  TYR  29           HE2      TYR  29  -3.379   6.787  -2.042
  205    HH   TYR  29           HH       TYR  29  -2.282   8.639  -1.074
  206    H    CYS  30           HN       CYS  30   2.027   2.060  -2.939
  207    HA   CYS  30           HA       CYS  30   2.626   2.756  -0.225
  208    HB2  CYS  30           HB2      CYS  30   4.691   2.544  -2.404
  209    HB3  CYS  30           HB1      CYS  30   4.814   2.093  -0.705
  210    H    ALA  31           HN       ALA  31   2.894   4.766   0.533
  211    HA   ALA  31           HA       ALA  31   2.742   6.928  -1.391
  212    HB1  ALA  31           HB1      ALA  31   2.749   7.086   1.616
  213    HB2  ALA  31           HB2      ALA  31   1.311   6.897   0.614
  214    HB3  ALA  31           HB3      ALA  31   2.288   8.360   0.490
  215    H    LYS  32           HN       LYS  32   5.014   5.892   1.145
  216    HA   LYS  32           HA       LYS  32   6.910   7.868   0.068
  217    HB2  LYS  32           HB2      LYS  32   6.585   7.037   2.942
  218    HB3  LYS  32           HB1      LYS  32   7.826   8.122   2.329
  219    HG2  LYS  32           HG2      LYS  32   5.726   9.424   1.398
  220    HG3  LYS  32           HG1      LYS  32   4.927   8.590   2.735
  221    HD2  LYS  32           HD2      LYS  32   6.619   9.468   4.271
  222    HD3  LYS  32           HD1      LYS  32   7.381  10.315   2.924
  223    HE2  LYS  32           HE2      LYS  32   4.567  10.762   3.917
  224    HE3  LYS  32           HE1      LYS  32   5.948  11.804   4.254
  225    HZ1  LYS  32           HZ1      LYS  32   4.790  11.252   1.576
  226    HZ2  LYS  32           HZ2      LYS  32   6.149  12.213   1.867
  227    HZ3  LYS  32           HZ3      LYS  32   4.638  12.690   2.452
  228    H    GLY  33           HN       GLY  33   7.363   5.813  -1.270
  229    HA2  GLY  33           HA2      GLY  33   9.212   4.573  -1.868
  230    HA3  GLY  33           HA1      GLY  33   9.950   5.008  -0.334
  231    H    GLY  34           HN       GLY  34   6.925   3.297  -1.004
  232    HA2  GLY  34           HA2      GLY  34   6.431   1.044  -0.763
  233    HA3  GLY  34           HA1      GLY  34   8.092   0.753  -0.296
  234    H    PHE  35           HN       PHE  35   7.970   2.804   1.819
  235    HA   PHE  35           HA       PHE  35   7.549   1.095   3.945
  236    HB2  PHE  35           HB2      PHE  35   7.658   4.098   3.793
  237    HB3  PHE  35           HB1      PHE  35   7.504   3.251   5.327
  238    HD1  PHE  35           HD1      PHE  35   9.711   4.266   2.679
  239    HD2  PHE  35           HD2      PHE  35   9.320   1.684   6.035
  240    HE1  PHE  35           HE1      PHE  35  12.151   3.984   2.743
  241    HE2  PHE  35           HE2      PHE  35  11.761   1.396   6.104
  242    HZ   PHE  35           HZ       PHE  35  13.174   2.515   4.455
  243    H    VAL  36           HN       VAL  36   5.493   3.919   3.249
  244    HA   VAL  36           HA       VAL  36   3.469   2.774   4.988
  245    HB   VAL  36           HB       VAL  36   3.919   5.011   5.516
  246   HG11  VAL  36          HG11      VAL  36   3.793   6.846   3.864
  247   HG12  VAL  36          HG12      VAL  36   3.615   5.634   2.595
  248   HG13  VAL  36          HG13      VAL  36   5.094   5.696   3.556
  249   HG21  VAL  36          HG21      VAL  36   1.533   4.469   5.509
  250   HG22  VAL  36          HG22      VAL  36   1.412   5.040   3.845
  251   HG23  VAL  36          HG23      VAL  36   1.813   6.169   5.139
  252    H    CYS  37           HN       CYS  37   1.635   1.965   4.372
  253    HA   CYS  37           HA       CYS  37   0.940   1.861   1.548
  254    HB2  CYS  37           HB2      CYS  37   1.081  -0.271   2.736
  255    HB3  CYS  37           HB1      CYS  37  -0.068   0.300   3.940
  256    H    LYS  38           HN       LYS  38  -0.090   3.746   1.127
  257    HA   LYS  38           HA       LYS  38  -2.194   4.698   2.895
  258    HB2  LYS  38           HB2      LYS  38  -0.465   6.196   1.751
  259    HB3  LYS  38           HB1      LYS  38  -1.357   5.924   0.273
  260    HG2  LYS  38           HG2      LYS  38  -2.837   6.897   2.650
  261    HG3  LYS  38           HG1      LYS  38  -1.779   8.022   1.800
  262    HD2  LYS  38           HD2      LYS  38  -2.931   7.478  -0.289
  263    HD3  LYS  38           HD1      LYS  38  -4.032   6.426   0.597
  264    HE2  LYS  38           HE2      LYS  38  -3.698   9.388   1.065
  265    HE3  LYS  38           HE1      LYS  38  -4.997   8.651   0.129
  266    HZ1  LYS  38           HZ1      LYS  38  -5.750   9.127   2.343
  267    HZ2  LYS  38           HZ2      LYS  38  -4.472   8.254   3.025
  268    HZ3  LYS  38           HZ3      LYS  38  -5.670   7.449   2.140
  269    H    CYS  39           HN       CYS  39  -4.341   4.904   2.281
  270    HA   CYS  39           HA       CYS  39  -5.153   3.224   0.000
  271    HB2  CYS  39           HB2      CYS  39  -6.571   3.375   2.664
  272    HB3  CYS  39           HB1      CYS  39  -6.959   2.313   1.320
  273    H    TYR  40           HN       TYR  40  -7.282   3.741  -0.891
  274    HA   TYR  40           HA       TYR  40  -8.293   6.366  -0.100
  275    HB2  TYR  40           HB2      TYR  40  -8.636   6.827  -2.606
  276    HB3  TYR  40           HB1      TYR  40  -7.017   7.017  -1.948
  277    HD1  TYR  40           HD1      TYR  40  -5.235   5.485  -2.571
  278    HD2  TYR  40           HD2      TYR  40  -9.152   5.028  -4.166
  279    HE1  TYR  40           HE1      TYR  40  -4.351   3.983  -4.306
  280    HE2  TYR  40           HE2      TYR  40  -8.276   3.523  -5.901
  281    HH   TYR  40           HH       TYR  40  -5.026   2.323  -5.823
  Start of MODEL    2
    1    H1   GLY   1           HT1      GLY   1   5.586  -3.635   8.048
    2    H2   GLY   1           HT2      GLY   1   4.959  -4.961   7.209
    3    H3   GLY   1           HT3      GLY   1   4.178  -4.395   8.595
    4    HA2  GLY   1           HA1      GLY   1   3.674  -2.305   7.478
    5    HA3  GLY   1           HA2      GLY   1   4.450  -2.937   6.031
    6    H    PHE   2           HN       PHE   2   2.370  -2.563   4.986
    7    HA   PHE   2           HA       PHE   2   0.506  -4.777   5.537
    8    HB2  PHE   2           HB2      PHE   2  -0.201  -2.025   4.504
    9    HB3  PHE   2           HB1      PHE   2  -1.326  -3.356   4.728
   10    HD1  PHE   2           HD1      PHE   2   0.384  -0.618   6.301
   11    HD2  PHE   2           HD2      PHE   2  -1.756  -4.222   7.011
   12    HE1  PHE   2           HE1      PHE   2  -0.020   0.084   8.624
   13    HE2  PHE   2           HE2      PHE   2  -2.170  -3.528   9.329
   14    HZ   PHE   2           HZ       PHE   2  -1.296  -1.372  10.143
   15    H    GLY   3           HN       GLY   3   2.790  -3.842   3.484
   16    HA2  GLY   3           HA2      GLY   3   2.186  -5.554   1.418
   17    HA3  GLY   3           HA1      GLY   3   1.500  -4.005   0.952
   18    H    CYS   4           HN       CYS   4   2.976  -2.146   0.877
   19    HA   CYS   4           HA       CYS   4   5.147  -2.665  -0.731
   20    HB2  CYS   4           HB2      CYS   4   4.725  -0.206   0.964
   21    HB3  CYS   4           HB1      CYS   4   5.663  -0.330  -0.508
   22    H    ASN   5           HN       ASN   5   5.231  -1.591   2.666
   23    HA   ASN   5           HA       ASN   5   6.567  -2.058   4.395
   24    HB2  ASN   5           HB2      ASN   5   7.349  -4.221   2.509
   25    HB3  ASN   5           HB1      ASN   5   8.324  -3.933   3.929
   26   HD21  ASN   5          HD21      ASN   5   5.391  -5.196   2.702
   27   HD22  ASN   5          HD22      ASN   5   4.777  -5.806   4.204
   28    H    GLY   6           HN       GLY   6   8.362  -2.062   1.366
   29    HA2  GLY   6           HA2      GLY   6   9.917   0.188   1.983
   30    HA3  GLY   6           HA1      GLY   6  10.838  -1.256   2.393
   31    HA   PRO   7           HA       PRO   7  10.795   0.296  -2.320
   32    HB2  PRO   7           HB2      PRO   7  13.660   0.372  -1.863
   33    HB3  PRO   7           HB1      PRO   7  12.601   1.648  -2.468
   34    HG2  PRO   7           HG2      PRO   7  13.676   1.258   0.198
   35    HG3  PRO   7           HG1      PRO   7  12.812   2.656  -0.457
   36    HD2  PRO   7           HD2      PRO   7  11.801   0.975   1.453
   37    HD3  PRO   7           HD1      PRO   7  10.801   1.931   0.342
   38    H    TRP   8           HN       TRP   8  12.892  -1.767  -0.387
   39    HA   TRP   8           HA       TRP   8  14.199  -3.215  -2.340
   40    HB2  TRP   8           HB2      TRP   8  13.334  -4.678   0.098
   41    HB3  TRP   8           HB1      TRP   8  14.931  -4.550  -0.626
   42    HD1  TRP   8           HD1      TRP   8  12.497  -2.385   1.461
   43    HE1  TRP   8           HE1      TRP   8  13.900  -0.844   2.982
   44    HE3  TRP   8           HE3      TRP   8  17.166  -3.627  -0.210
   45    HZ2  TRP   8           HZ2      TRP   8  16.622  -0.236   3.405
   46    HZ3  TRP   8           HZ3      TRP   8  19.116  -2.520   0.803
   47    HH2  TRP   8           HH2      TRP   8  18.848  -0.860   2.574
   48    H    GLN   9           HN       GLN   9  11.070  -3.816  -0.829
   49    HA   GLN   9           HA       GLN   9  10.618  -5.998  -2.743
   50    HB2  GLN   9           HB2      GLN   9   8.710  -6.574  -1.082
   51    HB3  GLN   9           HB1      GLN   9  10.363  -6.993  -0.666
   52    HG2  GLN   9           HG2      GLN   9  10.517  -5.072   0.797
   53    HG3  GLN   9           HG1      GLN   9   8.894  -4.555   0.357
   54   HE21  GLN   9          HE21      GLN   9   7.124  -5.962   0.936
   55   HE22  GLN   9          HE22      GLN   9   7.265  -6.981   2.326
   56    H    GLU  10           HN       GLU  10   8.807  -3.482  -1.010
   57    HA   GLU  10           HA       GLU  10   7.087  -2.142  -1.593
   58    HB2  GLU  10           HB2      GLU  10   9.143  -1.556  -3.153
   59    HB3  GLU  10           HB1      GLU  10   8.043  -2.103  -4.412
   60    HG2  GLU  10           HG2      GLU  10   6.366  -0.487  -3.569
   61    HG3  GLU  10           HG1      GLU  10   7.579   0.113  -2.441
   62    H    ASP  11           HN       ASP  11   5.923  -4.400  -1.397
   63    HA   ASP  11           HA       ASP  11   4.773  -5.462  -3.776
   64    HB2  ASP  11           HB2      ASP  11   3.842  -5.707  -0.905
   65    HB3  ASP  11           HB1      ASP  11   3.290  -6.689  -2.251
   66    H    ASP  12           HN       ASP  12   3.849  -3.826  -4.931
   67    HA   ASP  12           HA       ASP  12   2.286  -1.737  -3.877
   68    HB2  ASP  12           HB2      ASP  12   3.396  -1.494  -6.002
   69    HB3  ASP  12           HB1      ASP  12   2.499  -2.846  -6.678
   70    H    LEU  13           HN       LEU  13   1.284  -4.630  -5.712
   71    HA   LEU  13           HA       LEU  13  -1.471  -4.010  -5.533
   72    HB2  LEU  13           HB2      LEU  13  -0.543  -5.414  -7.303
   73    HB3  LEU  13           HB1      LEU  13  -0.111  -6.632  -6.121
   74    HG   LEU  13           HG       LEU  13  -2.578  -6.848  -5.592
   75   HD11  LEU  13          HD11      LEU  13  -3.299  -4.701  -6.467
   76   HD12  LEU  13          HD12      LEU  13  -4.157  -6.027  -7.249
   77   HD13  LEU  13          HD13      LEU  13  -2.851  -5.201  -8.097
   78   HD21  LEU  13          HD21      LEU  13  -1.458  -8.495  -6.960
   79   HD22  LEU  13          HD22      LEU  13  -1.641  -7.478  -8.389
   80   HD23  LEU  13          HD23      LEU  13  -3.062  -8.176  -7.614
   81    H    LYS  14           HN       LYS  14   0.715  -5.852  -3.506
   82    HA   LYS  14           HA       LYS  14  -1.275  -7.142  -1.942
   83    HB2  LYS  14           HB2      LYS  14   1.491  -7.195  -2.079
   84    HB3  LYS  14           HB1      LYS  14   1.185  -6.480  -0.505
   85    HG2  LYS  14           HG2      LYS  14   0.027  -9.089  -1.465
   86    HG3  LYS  14           HG1      LYS  14   1.454  -8.932  -0.442
   87    HD2  LYS  14           HD2      LYS  14  -1.274  -7.873   0.285
   88    HD3  LYS  14           HD1      LYS  14  -0.661  -9.448   0.786
   89    HE2  LYS  14           HE2      LYS  14   1.219  -8.339   1.916
   90    HE3  LYS  14           HE1      LYS  14   0.570  -6.771   1.437
   91    HZ1  LYS  14           HZ1      LYS  14  -0.070  -7.262   3.675
   92    HZ2  LYS  14           HZ2      LYS  14  -0.733  -8.747   3.224
   93    HZ3  LYS  14           HZ3      LYS  14  -1.447  -7.307   2.699
   94    H    CYS  15           HN       CYS  15   0.347  -4.011  -1.738
   95    HA   CYS  15           HA       CYS  15  -0.846  -3.161   0.687
   96    HB2  CYS  15           HB2      CYS  15   1.073  -1.992  -0.318
   97    HB3  CYS  15           HB1      CYS  15   0.079  -1.529  -1.695
   98    H    HIS  16           HN       HIS  16  -1.718  -2.732  -2.710
   99    HA   HIS  16           HA       HIS  16  -4.138  -1.417  -2.487
  100    HB2  HIS  16           HB2      HIS  16  -3.028  -1.856  -4.617
  101    HB3  HIS  16           HB1      HIS  16  -3.286  -3.583  -4.427
  102    HD1  HIS  16           HD1      HIS  16  -4.994  -0.439  -5.466
  103    HD2  HIS  16           HD2      HIS  16  -5.850  -4.486  -5.084
  104    HE1  HIS  16           HE1      HIS  16  -7.197  -0.771  -6.619
  105    HE2  HIS  16           HE2      HIS  16  -7.523  -3.265  -6.640
  106    H    ASN  17           HN       ASN  17  -3.568  -4.914  -2.535
  107    HA   ASN  17           HA       ASN  17  -6.210  -5.735  -2.133
  108    HB2  ASN  17           HB2      ASN  17  -3.567  -7.084  -1.638
  109    HB3  ASN  17           HB1      ASN  17  -5.094  -7.897  -1.327
  110   HD21  ASN  17          HD21      ASN  17  -3.009  -8.543  -3.239
  111   HD22  ASN  17          HD22      ASN  17  -3.754  -8.518  -4.795
  112    H    HIS  18           HN       HIS  18  -3.725  -4.843   0.219
  113    HA   HIS  18           HA       HIS  18  -5.048  -5.776   2.513
  114    HB2  HIS  18           HB2      HIS  18  -2.874  -5.098   2.981
  115    HB3  HIS  18           HB1      HIS  18  -3.003  -3.637   2.008
  116    HD1  HIS  18           HD1      HIS  18  -4.350  -4.988   5.312
  117    HD2  HIS  18           HD2      HIS  18  -3.410  -1.399   3.442
  118    HE1  HIS  18           HE1      HIS  18  -4.729  -3.207   7.044
  119    HE2  HIS  18           HE2      HIS  18  -3.964  -1.071   5.949
  120    H    CYS  19           HN       CYS  19  -5.228  -2.680   0.816
  121    HA   CYS  19           HA       CYS  19  -7.110  -1.539   2.608
  122    HB2  CYS  19           HB2      CYS  19  -6.565  -0.761  -0.261
  123    HB3  CYS  19           HB1      CYS  19  -7.274   0.251   0.996
  124    H    LYS  20           HN       LYS  20  -7.374  -3.575  -0.207
  125    HA   LYS  20           HA       LYS  20 -10.074  -3.155  -0.848
  126    HB2  LYS  20           HB2      LYS  20  -8.556  -5.757  -1.032
  127    HB3  LYS  20           HB1      LYS  20 -10.012  -5.333  -1.916
  128    HG2  LYS  20           HG2      LYS  20  -7.428  -3.850  -2.181
  129    HG3  LYS  20           HG1      LYS  20  -7.876  -5.210  -3.209
  130    HD2  LYS  20           HD2      LYS  20  -9.656  -2.818  -2.922
  131    HD3  LYS  20           HD1      LYS  20  -8.294  -2.817  -4.041
  132    HE2  LYS  20           HE2      LYS  20 -10.181  -3.467  -5.308
  133    HE3  LYS  20           HE1      LYS  20  -9.244  -4.928  -5.026
  134    HZ1  LYS  20           HZ1      LYS  20 -11.664  -5.208  -4.743
  135    HZ2  LYS  20           HZ2      LYS  20 -11.620  -4.145  -3.430
  136    HZ3  LYS  20           HZ3      LYS  20 -10.785  -5.615  -3.358
  137    H    SER  21           HN       SER  21  -8.510  -4.929   1.674
  138    HA   SER  21           HA       SER  21 -10.897  -6.417   2.384
  139    HB2  SER  21           HB2      SER  21  -8.180  -6.384   3.709
  140    HB3  SER  21           HB1      SER  21  -9.457  -7.578   3.946
  141    HG   SER  21           HG       SER  21  -7.735  -7.204   1.763
  142    H    ILE  22           HN       ILE  22  -9.911  -3.354   2.917
  143    HA   ILE  22           HA       ILE  22 -11.017  -3.279   5.636
  144    HB   ILE  22           HB       ILE  22  -9.684  -1.017   4.167
  145   HG12  ILE  22          HG12      ILE  22  -8.500  -2.909   6.198
  146   HG13  ILE  22          HG11      ILE  22  -8.066  -2.841   4.495
  147   HG21  ILE  22          HG21      ILE  22 -10.525  -1.430   7.017
  148   HG22  ILE  22          HG22      ILE  22 -11.061  -0.182   5.888
  149   HG23  ILE  22          HG23      ILE  22  -9.413  -0.156   6.517
  150   HD11  ILE  22          HD11      ILE  22  -7.673  -0.643   6.502
  151   HD12  ILE  22          HD12      ILE  22  -7.214  -0.590   4.801
  152   HD13  ILE  22          HD13      ILE  22  -6.422  -1.726   5.892
  153    H    LYS  23           HN       LYS  23 -12.798  -2.230   6.078
  154    HA   LYS  23           HA       LYS  23 -15.080  -2.236   5.290
  155    HB2  LYS  23           HB2      LYS  23 -15.386   0.413   5.214
  156    HB3  LYS  23           HB1      LYS  23 -15.109  -0.485   6.700
  157    HG2  LYS  23           HG2      LYS  23 -12.748   0.050   6.605
  158    HG3  LYS  23           HG1      LYS  23 -12.981   0.894   5.076
  159    HD2  LYS  23           HD2      LYS  23 -12.842   2.459   6.929
  160    HD3  LYS  23           HD1      LYS  23 -14.441   2.503   6.189
  161    HE2  LYS  23           HE2      LYS  23 -14.643   2.561   8.601
  162    HE3  LYS  23           HE1      LYS  23 -15.284   1.045   7.978
  163    HZ1  LYS  23           HZ1      LYS  23 -12.591   1.396   9.172
  164    HZ2  LYS  23           HZ2      LYS  23 -13.248  -0.058   8.621
  165    HZ3  LYS  23           HZ3      LYS  23 -13.924   0.719   9.957
  166    H    GLY  24           HN       GLY  24 -14.410   0.734   3.649
  167    HA2  GLY  24           HA2      GLY  24 -15.291  -0.540   1.136
  168    HA3  GLY  24           HA1      GLY  24 -15.926   1.001   1.692
  169    H    TYR  25           HN       TYR  25 -12.565   0.157   2.049
  170    HA   TYR  25           HA       TYR  25 -11.688   2.467   0.663
  171    HB2  TYR  25           HB2      TYR  25 -10.200  -0.032   1.480
  172    HB3  TYR  25           HB1      TYR  25  -9.422   1.386   0.789
  173    HD1  TYR  25           HD1      TYR  25 -12.005   2.661   2.661
  174    HD2  TYR  25           HD2      TYR  25  -8.233   0.767   3.180
  175    HE1  TYR  25           HE1      TYR  25 -11.827   3.646   4.904
  176    HE2  TYR  25           HE2      TYR  25  -8.047   1.737   5.430
  177    HH   TYR  25           HH       TYR  25 -10.688   3.252   6.999
  178    H    LYS  26           HN       LYS  26 -10.554   2.628  -1.305
  179    HA   LYS  26           HA       LYS  26 -11.718   0.919  -3.350
  180    HB2  LYS  26           HB2      LYS  26 -11.947   3.279  -3.696
  181    HB3  LYS  26           HB1      LYS  26 -10.233   3.544  -3.413
  182    HG2  LYS  26           HG2      LYS  26  -9.693   2.407  -5.483
  183    HG3  LYS  26           HG1      LYS  26 -11.404   2.062  -5.757
  184    HD2  LYS  26           HD2      LYS  26 -11.923   4.341  -6.067
  185    HD3  LYS  26           HD1      LYS  26 -10.376   4.866  -5.400
  186    HE2  LYS  26           HE2      LYS  26 -10.414   5.106  -7.823
  187    HE3  LYS  26           HE1      LYS  26  -9.219   3.914  -7.321
  188    HZ1  LYS  26           HZ1      LYS  26 -11.928   3.320  -8.388
  189    HZ2  LYS  26           HZ2      LYS  26 -10.797   2.167  -7.893
  190    HZ3  LYS  26           HZ3      LYS  26 -10.470   3.147  -9.229
  191    H    GLY  27           HN       GLY  27  -8.505   2.124  -2.398
  192    HA2  GLY  27           HA2      GLY  27  -7.317  -0.393  -3.135
  193    HA3  GLY  27           HA1      GLY  27  -6.914   0.899  -4.250
  194    H    GLY  28           HN       GLY  28  -4.742   0.145  -3.370
  195    HA2  GLY  28           HA2      GLY  28  -3.970   2.052  -1.296
  196    HA3  GLY  28           HA1      GLY  28  -3.575   0.359  -1.029
  197    H    TYR  29           HN       TYR  29  -1.678   2.461  -1.223
  198    HA   TYR  29           HA       TYR  29  -0.010   1.420  -3.327
  199    HB2  TYR  29           HB2      TYR  29   0.330   3.471  -4.543
  200    HB3  TYR  29           HB1      TYR  29  -1.394   3.124  -4.520
  201    HD1  TYR  29           HD1      TYR  29   1.069   5.594  -3.976
  202    HD2  TYR  29           HD2      TYR  29  -2.760   4.319  -2.640
  203    HE1  TYR  29           HE1      TYR  29   0.644   7.837  -3.072
  204    HE2  TYR  29           HE2      TYR  29  -3.197   6.560  -1.735
  205    HH   TYR  29           HH       TYR  29  -1.897   8.511  -0.943
  206    H    CYS  30           HN       CYS  30   2.158   2.364  -3.283
  207    HA   CYS  30           HA       CYS  30   3.006   2.795  -0.556
  208    HB2  CYS  30           HB2      CYS  30   4.810   2.904  -2.957
  209    HB3  CYS  30           HB1      CYS  30   5.167   2.350  -1.328
  210    H    ALA  31           HN       ALA  31   2.856   4.797   0.246
  211    HA   ALA  31           HA       ALA  31   2.829   7.099  -1.488
  212    HB1  ALA  31           HB1      ALA  31   2.789   7.035   1.527
  213    HB2  ALA  31           HB2      ALA  31   1.356   6.874   0.507
  214    HB3  ALA  31           HB3      ALA  31   2.296   8.367   0.478
  215    H    LYS  32           HN       LYS  32   4.778   6.240   1.360
  216    HA   LYS  32           HA       LYS  32   6.727   8.252   0.634
  217    HB2  LYS  32           HB2      LYS  32   5.878   7.952   2.968
  218    HB3  LYS  32           HB1      LYS  32   6.685   6.396   3.015
  219    HG2  LYS  32           HG2      LYS  32   7.949   8.151   4.156
  220    HG3  LYS  32           HG1      LYS  32   8.832   7.448   2.803
  221    HD2  LYS  32           HD2      LYS  32   8.252   9.357   1.408
  222    HD3  LYS  32           HD1      LYS  32   7.284  10.039   2.716
  223    HE2  LYS  32           HE2      LYS  32   9.320  10.192   4.098
  224    HE3  LYS  32           HE1      LYS  32  10.265   9.576   2.744
  225    HZ1  LYS  32           HZ1      LYS  32   8.746  12.124   2.840
  226    HZ2  LYS  32           HZ2      LYS  32   9.501  11.520   1.454
  227    HZ3  LYS  32           HZ3      LYS  32  10.426  11.944   2.804
  228    H    GLY  33           HN       GLY  33   6.807   6.417  -1.320
  229    HA2  GLY  33           HA2      GLY  33   8.454   5.407  -2.562
  230    HA3  GLY  33           HA1      GLY  33   9.585   5.844  -1.295
  231    H    GLY  34           HN       GLY  34   6.750   3.829  -0.808
  232    HA2  GLY  34           HA2      GLY  34   6.706   1.447  -0.881
  233    HA3  GLY  34           HA1      GLY  34   8.454   1.443  -0.794
  234    H    PHE  35           HN       PHE  35   8.317   3.460   1.452
  235    HA   PHE  35           HA       PHE  35   8.542   1.507   3.493
  236    HB2  PHE  35           HB2      PHE  35   8.545   4.524   3.603
  237    HB3  PHE  35           HB1      PHE  35   8.799   3.512   5.020
  238    HD1  PHE  35           HD1      PHE  35  10.339   5.157   2.295
  239    HD2  PHE  35           HD2      PHE  35  10.727   1.794   4.874
  240    HE1  PHE  35           HE1      PHE  35  12.732   5.014   1.743
  241    HE2  PHE  35           HE2      PHE  35  13.122   1.648   4.329
  242    HZ   PHE  35           HZ       PHE  35  14.139   3.296   2.812
  243    H    VAL  36           HN       VAL  36   5.813   3.287   2.369
  244    HA   VAL  36           HA       VAL  36   4.343   2.393   4.757
  245    HB   VAL  36           HB       VAL  36   3.113   4.332   4.967
  246   HG11  VAL  36          HG11      VAL  36   5.214   4.994   5.717
  247   HG12  VAL  36          HG12      VAL  36   4.711   6.306   4.644
  248   HG13  VAL  36          HG13      VAL  36   5.868   5.101   4.082
  249   HG21  VAL  36          HG21      VAL  36   2.270   4.543   2.743
  250   HG22  VAL  36          HG22      VAL  36   3.849   5.040   2.138
  251   HG23  VAL  36          HG23      VAL  36   2.952   6.097   3.229
  252    H    CYS  37           HN       CYS  37   2.058   2.049   4.387
  253    HA   CYS  37           HA       CYS  37   1.353   1.497   1.587
  254    HB2  CYS  37           HB2      CYS  37   1.697  -0.620   2.733
  255    HB3  CYS  37           HB1      CYS  37   0.664  -0.107   4.061
  256    H    LYS  38           HN       LYS  38   0.120   3.270   1.182
  257    HA   LYS  38           HA       LYS  38  -1.809   4.135   3.195
  258    HB2  LYS  38           HB2      LYS  38  -0.352   5.829   2.098
  259    HB3  LYS  38           HB1      LYS  38  -1.095   5.425   0.553
  260    HG2  LYS  38           HG2      LYS  38  -3.311   5.994   1.695
  261    HG3  LYS  38           HG1      LYS  38  -2.318   6.767   2.926
  262    HD2  LYS  38           HD2      LYS  38  -1.362   8.246   1.298
  263    HD3  LYS  38           HD1      LYS  38  -2.177   7.380  -0.006
  264    HE2  LYS  38           HE2      LYS  38  -3.326   9.477   0.564
  265    HE3  LYS  38           HE1      LYS  38  -4.339   8.058   0.836
  266    HZ1  LYS  38           HZ1      LYS  38  -2.867   9.598   2.912
  267    HZ2  LYS  38           HZ2      LYS  38  -3.743   8.182   3.204
  268    HZ3  LYS  38           HZ3      LYS  38  -4.542   9.574   2.677
  269    H    CYS  39           HN       CYS  39  -4.016   4.669   2.456
  270    HA   CYS  39           HA       CYS  39  -4.936   2.912   0.284
  271    HB2  CYS  39           HB2      CYS  39  -6.364   3.376   2.911
  272    HB3  CYS  39           HB1      CYS  39  -6.938   2.379   1.584
  273    H    TYR  40           HN       TYR  40  -6.954   3.596  -0.697
  274    HA   TYR  40           HA       TYR  40  -7.849   6.286  -0.071
  275    HB2  TYR  40           HB2      TYR  40  -7.865   6.853  -2.524
  276    HB3  TYR  40           HB1      TYR  40  -6.264   6.769  -1.794
  277    HD1  TYR  40           HD1      TYR  40  -4.691   5.011  -2.460
  278    HD2  TYR  40           HD2      TYR  40  -8.601   5.188  -4.142
  279    HE1  TYR  40           HE1      TYR  40  -4.009   3.440  -4.215
  280    HE2  TYR  40           HE2      TYR  40  -7.916   3.612  -5.901
  281    HH   TYR  40           HH       TYR  40  -4.983   1.864  -5.766
  Start of MODEL    3
    1    H1   GLY   1           HT1      GLY   1   2.316  -2.681   8.153
    2    H2   GLY   1           HT2      GLY   1   2.779  -1.846   6.755
    3    H3   GLY   1           HT3      GLY   1   3.828  -1.928   8.076
    4    HA2  GLY   1           HA1      GLY   1   4.534  -3.438   6.336
    5    HA3  GLY   1           HA2      GLY   1   4.080  -4.297   7.800
    6    H    PHE   2           HN       PHE   2   2.720  -3.157   4.724
    7    HA   PHE   2           HA       PHE   2   1.254  -5.696   4.552
    8    HB2  PHE   2           HB2      PHE   2   0.137  -2.953   3.952
    9    HB3  PHE   2           HB1      PHE   2  -0.676  -4.469   3.573
   10    HD1  PHE   2           HD1      PHE   2  -0.311  -1.910   5.940
   11    HD2  PHE   2           HD2      PHE   2  -1.027  -6.087   5.592
   12    HE1  PHE   2           HE1      PHE   2  -1.302  -1.921   8.188
   13    HE2  PHE   2           HE2      PHE   2  -2.022  -6.107   7.841
   14    HZ   PHE   2           HZ       PHE   2  -2.199  -4.045   9.127
   15    H    GLY   3           HN       GLY   3   3.370  -5.909   3.314
   16    HA2  GLY   3           HA2      GLY   3   3.813  -6.624   1.074
   17    HA3  GLY   3           HA1      GLY   3   2.793  -5.312   0.496
   18    H    CYS   4           HN       CYS   4   3.653  -3.093   1.473
   19    HA   CYS   4           HA       CYS   4   6.195  -2.657   0.317
   20    HB2  CYS   4           HB2      CYS   4   4.869  -0.745   2.214
   21    HB3  CYS   4           HB1      CYS   4   5.826  -0.409   0.792
   22    H    ASN   5           HN       ASN   5   7.894  -3.608   1.286
   23    HA   ASN   5           HA       ASN   5   8.275  -3.141   4.176
   24    HB2  ASN   5           HB2      ASN   5   9.381  -5.402   2.473
   25    HB3  ASN   5           HB1      ASN   5   9.665  -5.175   4.196
   26   HD21  ASN   5          HD21      ASN   5   7.043  -4.390   4.876
   27   HD22  ASN   5          HD22      ASN   5   6.025  -5.786   4.754
   28    H    GLY   6           HN       GLY   6   8.934  -1.239   2.293
   29    HA2  GLY   6           HA2      GLY   6  11.022   0.068   2.460
   30    HA3  GLY   6           HA1      GLY   6  11.875  -1.431   2.105
   31    HA   PRO   7           HA       PRO   7  10.715   1.292  -1.764
   32    HB2  PRO   7           HB2      PRO   7  13.470   1.302  -2.436
   33    HB3  PRO   7           HB1      PRO   7  12.496   2.677  -1.910
   34    HG2  PRO   7           HG2      PRO   7  14.365   0.973  -0.375
   35    HG3  PRO   7           HG1      PRO   7  13.903   2.663  -0.112
   36    HD2  PRO   7           HD2      PRO   7  13.027   0.669   1.471
   37    HD3  PRO   7           HD1      PRO   7  12.027   2.089   1.102
   38    H    TRP   8           HN       TRP   8  12.928  -1.357  -1.086
   39    HA   TRP   8           HA       TRP   8  13.036  -2.237  -3.819
   40    HB2  TRP   8           HB2      TRP   8  13.989  -3.860  -1.490
   41    HB3  TRP   8           HB1      TRP   8  14.687  -3.694  -3.094
   42    HD1  TRP   8           HD1      TRP   8  14.572  -1.988   0.301
   43    HE1  TRP   8           HE1      TRP   8  16.457  -0.234   0.421
   44    HE3  TRP   8           HE3      TRP   8  16.130  -2.155  -4.558
   45    HZ2  TRP   8           HZ2      TRP   8  18.339   0.926  -1.324
   46    HZ3  TRP   8           HZ3      TRP   8  17.977  -0.688  -5.254
   47    HH2  TRP   8           HH2      TRP   8  19.055   0.818  -3.668
   48    H    GLN   9           HN       GLN   9  10.957  -2.732  -1.191
   49    HA   GLN   9           HA       GLN   9  10.085  -5.360  -2.202
   50    HB2  GLN   9           HB2      GLN   9   9.310  -4.131   0.424
   51    HB3  GLN   9           HB1      GLN   9   9.225  -5.824  -0.046
   52    HG2  GLN   9           HG2      GLN   9  11.889  -5.288  -0.288
   53    HG3  GLN   9           HG1      GLN   9  11.433  -4.277   1.069
   54   HE21  GLN   9          HE21      GLN   9   9.886  -7.320   0.284
   55   HE22  GLN   9          HE22      GLN   9  10.454  -8.179   1.672
   56    H    GLU  10           HN       GLU  10   9.411  -2.186  -2.346
   57    HA   GLU  10           HA       GLU  10   6.816  -1.610  -2.029
   58    HB2  GLU  10           HB2      GLU  10   8.774  -0.302  -3.113
   59    HB3  GLU  10           HB1      GLU  10   8.182  -0.971  -4.627
   60    HG2  GLU  10           HG2      GLU  10   6.255   0.398  -2.854
   61    HG3  GLU  10           HG1      GLU  10   7.423   1.376  -3.728
   62    H    ASP  11           HN       ASP  11   5.032  -2.705  -2.481
   63    HA   ASP  11           HA       ASP  11   4.688  -3.762  -5.187
   64    HB2  ASP  11           HB2      ASP  11   5.253  -5.656  -3.623
   65    HB3  ASP  11           HB1      ASP  11   3.777  -5.279  -2.737
   66    H    ASP  12           HN       ASP  12   3.055  -2.809  -6.032
   67    HA   ASP  12           HA       ASP  12   1.312  -1.104  -4.651
   68    HB2  ASP  12           HB2      ASP  12   1.952  -0.865  -7.029
   69    HB3  ASP  12           HB1      ASP  12   0.994  -2.287  -7.413
   70    H    LEU  13           HN       LEU  13   0.858  -4.377  -5.934
   71    HA   LEU  13           HA       LEU  13  -1.953  -4.310  -5.513
   72    HB2  LEU  13           HB2      LEU  13  -0.747  -5.711  -7.223
   73    HB3  LEU  13           HB1      LEU  13  -0.295  -6.779  -5.907
   74    HG   LEU  13           HG       LEU  13  -2.719  -7.106  -5.397
   75   HD11  LEU  13          HD11      LEU  13  -4.349  -6.469  -7.118
   76   HD12  LEU  13          HD12      LEU  13  -3.089  -5.568  -7.960
   77   HD13  LEU  13          HD13      LEU  13  -3.597  -5.073  -6.343
   78   HD21  LEU  13          HD21      LEU  13  -1.485  -8.741  -6.717
   79   HD22  LEU  13          HD22      LEU  13  -1.839  -7.837  -8.190
   80   HD23  LEU  13          HD23      LEU  13  -3.148  -8.601  -7.287
   81    H    LYS  14           HN       LYS  14   0.771  -5.626  -3.675
   82    HA   LYS  14           HA       LYS  14  -0.728  -7.043  -1.755
   83    HB2  LYS  14           HB2      LYS  14   1.935  -5.622  -1.581
   84    HB3  LYS  14           HB1      LYS  14   1.273  -6.560  -0.251
   85    HG2  LYS  14           HG2      LYS  14   1.592  -7.777  -2.960
   86    HG3  LYS  14           HG1      LYS  14   2.958  -7.667  -1.850
   87    HD2  LYS  14           HD2      LYS  14   0.327  -8.873  -1.042
   88    HD3  LYS  14           HD1      LYS  14   1.600  -9.823  -1.809
   89    HE2  LYS  14           HE2      LYS  14   1.853  -8.262   0.761
   90    HE3  LYS  14           HE1      LYS  14   1.696 -10.013   0.624
   91    HZ1  LYS  14           HZ1      LYS  14   3.949  -8.378  -0.416
   92    HZ2  LYS  14           HZ2      LYS  14   3.787 -10.047  -0.610
   93    HZ3  LYS  14           HZ3      LYS  14   3.993  -9.395   0.933
   94    H    CYS  15           HN       CYS  15   0.361  -3.656  -1.786
   95    HA   CYS  15           HA       CYS  15  -0.900  -2.978   0.664
   96    HB2  CYS  15           HB2      CYS  15   0.923  -1.639  -0.379
   97    HB3  CYS  15           HB1      CYS  15  -0.198  -1.151  -1.646
   98    H    HIS  16           HN       HIS  16  -1.861  -2.795  -2.730
   99    HA   HIS  16           HA       HIS  16  -4.351  -1.591  -2.489
  100    HB2  HIS  16           HB2      HIS  16  -3.284  -2.094  -4.638
  101    HB3  HIS  16           HB1      HIS  16  -3.459  -3.815  -4.340
  102    HD1  HIS  16           HD1      HIS  16  -5.312  -0.832  -5.547
  103    HD2  HIS  16           HD2      HIS  16  -6.044  -4.836  -4.735
  104    HE1  HIS  16           HE1      HIS  16  -7.576  -1.314  -6.511
  105    HE2  HIS  16           HE2      HIS  16  -7.830  -3.809  -6.296
  106    H    ASN  17           HN       ASN  17  -3.537  -5.022  -2.412
  107    HA   ASN  17           HA       ASN  17  -6.044  -6.098  -1.929
  108    HB2  ASN  17           HB2      ASN  17  -3.233  -7.000  -1.474
  109    HB3  ASN  17           HB1      ASN  17  -4.531  -7.960  -0.791
  110   HD21  ASN  17          HD21      ASN  17  -2.632  -8.614  -2.889
  111   HD22  ASN  17          HD22      ASN  17  -3.572  -9.011  -4.279
  112    H    HIS  18           HN       HIS  18  -3.650  -4.881   0.363
  113    HA   HIS  18           HA       HIS  18  -4.907  -5.698   2.727
  114    HB2  HIS  18           HB2      HIS  18  -2.763  -4.916   3.088
  115    HB3  HIS  18           HB1      HIS  18  -2.958  -3.558   1.988
  116    HD1  HIS  18           HD1      HIS  18  -4.347  -4.596   5.395
  117    HD2  HIS  18           HD2      HIS  18  -3.181  -1.217   3.273
  118    HE1  HIS  18           HE1      HIS  18  -4.613  -2.666   6.991
  119    HE2  HIS  18           HE2      HIS  18  -3.771  -0.656   5.728
  120    H    CYS  19           HN       CYS  19  -5.259  -2.730   0.836
  121    HA   CYS  19           HA       CYS  19  -7.075  -1.496   2.639
  122    HB2  CYS  19           HB2      CYS  19  -6.700  -0.892  -0.297
  123    HB3  CYS  19           HB1      CYS  19  -7.322   0.191   0.943
  124    H    LYS  20           HN       LYS  20  -7.441  -3.934   0.290
  125    HA   LYS  20           HA       LYS  20 -10.127  -3.406  -0.492
  126    HB2  LYS  20           HB2      LYS  20  -8.645  -6.038  -0.531
  127    HB3  LYS  20           HB1      LYS  20 -10.098  -5.645  -1.440
  128    HG2  LYS  20           HG2      LYS  20  -7.487  -4.207  -1.767
  129    HG3  LYS  20           HG1      LYS  20  -7.977  -5.584  -2.755
  130    HD2  LYS  20           HD2      LYS  20  -9.638  -3.093  -2.488
  131    HD3  LYS  20           HD1      LYS  20  -8.380  -3.274  -3.715
  132    HE2  LYS  20           HE2      LYS  20  -9.491  -5.120  -4.701
  133    HE3  LYS  20           HE1      LYS  20 -10.637  -5.233  -3.365
  134    HZ1  LYS  20           HZ1      LYS  20 -10.449  -2.977  -5.286
  135    HZ2  LYS  20           HZ2      LYS  20 -11.560  -3.103  -4.020
  136    HZ3  LYS  20           HZ3      LYS  20 -11.622  -4.194  -5.309
  137    H    SER  21           HN       SER  21  -8.640  -4.898   2.231
  138    HA   SER  21           HA       SER  21 -11.036  -6.302   3.057
  139    HB2  SER  21           HB2      SER  21  -8.762  -7.252   3.447
  140    HB3  SER  21           HB1      SER  21  -8.420  -5.911   4.538
  141    HG   SER  21           HG       SER  21 -10.274  -6.646   5.778
  142    H    ILE  22           HN       ILE  22  -9.844  -3.164   3.270
  143    HA   ILE  22           HA       ILE  22 -11.121  -2.645   5.854
  144    HB   ILE  22           HB       ILE  22  -9.583  -0.659   4.192
  145   HG12  ILE  22          HG12      ILE  22  -8.543  -2.414   6.422
  146   HG13  ILE  22          HG11      ILE  22  -8.128  -2.587   4.719
  147   HG21  ILE  22          HG21      ILE  22 -10.864   0.458   5.811
  148   HG22  ILE  22          HG22      ILE  22  -9.245   0.348   6.499
  149   HG23  ILE  22          HG23      ILE  22 -10.511  -0.750   7.044
  150   HD11  ILE  22          HD11      ILE  22  -7.528  -0.205   6.450
  151   HD12  ILE  22          HD12      ILE  22  -7.088  -0.391   4.752
  152   HD13  ILE  22          HD13      ILE  22  -6.379  -1.453   5.968
  153    H    LYS  23           HN       LYS  23 -12.777  -1.286   6.106
  154    HA   LYS  23           HA       LYS  23 -15.042  -1.381   5.171
  155    HB2  LYS  23           HB2      LYS  23 -15.332   1.214   4.993
  156    HB3  LYS  23           HB1      LYS  23 -14.984   0.433   6.529
  157    HG2  LYS  23           HG2      LYS  23 -12.557   0.943   6.075
  158    HG3  LYS  23           HG1      LYS  23 -13.105   1.964   4.751
  159    HD2  LYS  23           HD2      LYS  23 -13.785   2.259   7.673
  160    HD3  LYS  23           HD1      LYS  23 -12.726   3.300   6.726
  161    HE2  LYS  23           HE2      LYS  23 -15.641   2.899   6.090
  162    HE3  LYS  23           HE1      LYS  23 -15.058   4.174   7.153
  163    HZ1  LYS  23           HZ1      LYS  23 -13.762   5.071   5.337
  164    HZ2  LYS  23           HZ2      LYS  23 -15.384   4.949   4.879
  165    HZ3  LYS  23           HZ3      LYS  23 -14.264   3.822   4.316
  166    H    GLY  24           HN       GLY  24 -14.019   1.423   3.339
  167    HA2  GLY  24           HA2      GLY  24 -15.045   0.061   0.931
  168    HA3  GLY  24           HA1      GLY  24 -15.494   1.707   1.351
  169    H    TYR  25           HN       TYR  25 -12.267   0.785   2.003
  170    HA   TYR  25           HA       TYR  25 -11.151   2.733   0.301
  171    HB2  TYR  25           HB2      TYR  25  -9.848   0.282   1.503
  172    HB3  TYR  25           HB1      TYR  25  -8.981   1.608   0.746
  173    HD1  TYR  25           HD1      TYR  25 -11.526   3.249   2.265
  174    HD2  TYR  25           HD2      TYR  25  -8.058   1.034   3.331
  175    HE1  TYR  25           HE1      TYR  25 -11.446   4.427   4.419
  176    HE2  TYR  25           HE2      TYR  25  -7.970   2.202   5.490
  177    HH   TYR  25           HH       TYR  25 -10.536   4.055   6.695
  178    H    LYS  26           HN       LYS  26 -10.737   2.730  -1.785
  179    HA   LYS  26           HA       LYS  26 -11.715   0.646  -3.448
  180    HB2  LYS  26           HB2      LYS  26 -11.828   2.935  -4.189
  181    HB3  LYS  26           HB1      LYS  26 -10.084   3.121  -4.024
  182    HG2  LYS  26           HG2      LYS  26  -9.717   1.577  -5.849
  183    HG3  LYS  26           HG1      LYS  26 -11.453   1.290  -5.988
  184    HD2  LYS  26           HD2      LYS  26 -10.729   2.845  -7.701
  185    HD3  LYS  26           HD1      LYS  26 -11.775   3.670  -6.548
  186    HE2  LYS  26           HE2      LYS  26  -9.830   4.621  -5.440
  187    HE3  LYS  26           HE1      LYS  26  -8.761   3.751  -6.537
  188    HZ1  LYS  26           HZ1      LYS  26  -9.031   6.041  -7.217
  189    HZ2  LYS  26           HZ2      LYS  26 -10.707   5.854  -7.314
  190    HZ3  LYS  26           HZ3      LYS  26  -9.703   5.012  -8.379
  191    H    GLY  27           HN       GLY  27  -8.486   1.812  -2.649
  192    HA2  GLY  27           HA2      GLY  27  -7.336  -0.771  -3.060
  193    HA3  GLY  27           HA1      GLY  27  -6.929   0.350  -4.356
  194    H    GLY  28           HN       GLY  28  -4.723  -0.063  -3.533
  195    HA2  GLY  28           HA2      GLY  28  -4.017   1.996  -1.613
  196    HA3  GLY  28           HA1      GLY  28  -3.655   0.351  -1.113
  197    H    TYR  29           HN       TYR  29  -1.605   2.019  -1.235
  198    HA   TYR  29           HA       TYR  29   0.142   0.785  -3.108
  199    HB2  TYR  29           HB2      TYR  29   0.733   2.654  -4.485
  200    HB3  TYR  29           HB1      TYR  29  -1.014   2.499  -4.564
  201    HD1  TYR  29           HD1      TYR  29   1.600   4.768  -4.230
  202    HD2  TYR  29           HD2      TYR  29  -2.285   3.960  -2.699
  203    HE1  TYR  29           HE1      TYR  29   1.386   7.121  -3.551
  204    HE2  TYR  29           HE2      TYR  29  -2.511   6.305  -2.008
  205    HH   TYR  29           HH       TYR  29  -0.978   8.214  -1.433
  206    H    CYS  30           HN       CYS  30   2.358   1.435  -2.748
  207    HA   CYS  30           HA       CYS  30   2.852   2.249  -0.039
  208    HB2  CYS  30           HB2      CYS  30   4.948   2.040  -2.194
  209    HB3  CYS  30           HB1      CYS  30   5.115   1.769  -0.466
  210    H    ALA  31           HN       ALA  31   2.742   4.325   0.560
  211    HA   ALA  31           HA       ALA  31   2.415   6.345  -1.418
  212    HB1  ALA  31           HB1      ALA  31   2.754   6.670   1.553
  213    HB2  ALA  31           HB2      ALA  31   1.228   6.373   0.724
  214    HB3  ALA  31           HB3      ALA  31   2.113   7.869   0.432
  215    H    LYS  32           HN       LYS  32   5.013   5.594   0.853
  216    HA   LYS  32           HA       LYS  32   6.692   7.538  -0.570
  217    HB2  LYS  32           HB2      LYS  32   6.729   7.030   2.410
  218    HB3  LYS  32           HB1      LYS  32   7.740   8.170   1.537
  219    HG2  LYS  32           HG2      LYS  32   4.743   8.324   1.777
  220    HG3  LYS  32           HG1      LYS  32   5.901   9.274   2.708
  221    HD2  LYS  32           HD2      LYS  32   6.714  10.322   0.671
  222    HD3  LYS  32           HD1      LYS  32   5.631   9.320  -0.297
  223    HE2  LYS  32           HE2      LYS  32   4.694  11.539  -0.017
  224    HE3  LYS  32           HE1      LYS  32   3.702  10.345   0.817
  225    HZ1  LYS  32           HZ1      LYS  32   4.046  12.337   2.150
  226    HZ2  LYS  32           HZ2      LYS  32   5.718  12.098   2.109
  227    HZ3  LYS  32           HZ3      LYS  32   4.726  10.983   2.898
  228    H    GLY  33           HN       GLY  33   7.365   5.623  -1.771
  229    HA2  GLY  33           HA2      GLY  33   9.439   4.644  -2.257
  230    HA3  GLY  33           HA1      GLY  33   9.856   4.729  -0.552
  231    H    GLY  34           HN       GLY  34   7.989   3.411   0.720
  232    HA2  GLY  34           HA2      GLY  34   6.796   1.152  -0.174
  233    HA3  GLY  34           HA1      GLY  34   8.475   0.672  -0.060
  234    H    PHE  35           HN       PHE  35   6.977   2.972   2.103
  235    HA   PHE  35           HA       PHE  35   7.387   1.022   4.270
  236    HB2  PHE  35           HB2      PHE  35   7.427   4.048   4.256
  237    HB3  PHE  35           HB1      PHE  35   7.441   3.097   5.732
  238    HD1  PHE  35           HD1      PHE  35   9.357   4.215   2.849
  239    HD2  PHE  35           HD2      PHE  35   9.396   1.746   6.315
  240    HE1  PHE  35           HE1      PHE  35  11.804   4.038   2.691
  241    HE2  PHE  35           HE2      PHE  35  11.845   1.567   6.163
  242    HZ   PHE  35           HZ       PHE  35  13.049   2.704   4.335
  243    H    VAL  36           HN       VAL  36   5.343   3.799   3.460
  244    HA   VAL  36           HA       VAL  36   3.279   2.860   5.255
  245    HB   VAL  36           HB       VAL  36   3.538   5.133   5.513
  246   HG11  VAL  36          HG11      VAL  36   3.820   6.726   3.634
  247   HG12  VAL  36          HG12      VAL  36   3.860   5.349   2.530
  248   HG13  VAL  36          HG13      VAL  36   5.113   5.529   3.763
  249   HG21  VAL  36          HG21      VAL  36   1.394   4.910   3.404
  250   HG22  VAL  36          HG22      VAL  36   1.614   6.284   4.486
  251   HG23  VAL  36          HG23      VAL  36   1.182   4.706   5.143
  252    H    CYS  37           HN       CYS  37   1.498   1.869   4.673
  253    HA   CYS  37           HA       CYS  37   0.963   1.399   1.847
  254    HB2  CYS  37           HB2      CYS  37   1.080  -0.535   3.417
  255    HB3  CYS  37           HB1      CYS  37  -0.283   0.134   4.305
  256    H    LYS  38           HN       LYS  38   0.054   3.292   1.221
  257    HA   LYS  38           HA       LYS  38  -2.059   4.545   2.742
  258    HB2  LYS  38           HB2      LYS  38  -0.506   5.997   1.632
  259    HB3  LYS  38           HB1      LYS  38  -0.761   5.184   0.100
  260    HG2  LYS  38           HG2      LYS  38  -1.859   7.316   0.074
  261    HG3  LYS  38           HG1      LYS  38  -3.064   6.033   0.049
  262    HD2  LYS  38           HD2      LYS  38  -3.494   6.351   2.410
  263    HD3  LYS  38           HD1      LYS  38  -2.220   7.568   2.502
  264    HE2  LYS  38           HE2      LYS  38  -4.646   7.805   0.718
  265    HE3  LYS  38           HE1      LYS  38  -4.555   8.480   2.349
  266    HZ1  LYS  38           HZ1      LYS  38  -2.838   9.202   0.036
  267    HZ2  LYS  38           HZ2      LYS  38  -2.607   9.773   1.611
  268    HZ3  LYS  38           HZ3      LYS  38  -4.016  10.171   0.767
  269    H    CYS  39           HN       CYS  39  -4.163   4.660   2.192
  270    HA   CYS  39           HA       CYS  39  -5.104   2.943  -0.001
  271    HB2  CYS  39           HB2      CYS  39  -6.448   3.303   2.685
  272    HB3  CYS  39           HB1      CYS  39  -6.981   2.254   1.379
  273    H    TYR  40           HN       TYR  40  -7.199   3.596  -0.876
  274    HA   TYR  40           HA       TYR  40  -8.037   6.276  -0.105
  275    HB2  TYR  40           HB2      TYR  40  -8.321   6.652  -2.710
  276    HB3  TYR  40           HB1      TYR  40  -6.811   7.016  -1.875
  277    HD1  TYR  40           HD1      TYR  40  -4.865   6.290  -2.850
  278    HD2  TYR  40           HD2      TYR  40  -8.435   4.116  -3.636
  279    HE1  TYR  40           HE1      TYR  40  -3.633   4.833  -4.401
  280    HE2  TYR  40           HE2      TYR  40  -7.210   2.654  -5.180
  281    HH   TYR  40           HH       TYR  40  -3.744   2.764  -5.479
  Start of MODEL    4
    1    H1   GLY   1           HT1      GLY   1   3.481  -2.722   8.777
    2    H2   GLY   1           HT2      GLY   1   5.152  -2.740   8.526
    3    H3   GLY   1           HT3      GLY   1   4.289  -4.192   8.578
    4    HA2  GLY   1           HA1      GLY   1   3.952  -2.087   6.523
    5    HA3  GLY   1           HA2      GLY   1   4.884  -3.561   6.305
    6    H    PHE   2           HN       PHE   2   2.686  -2.799   4.695
    7    HA   PHE   2           HA       PHE   2   0.802  -4.956   5.357
    8    HB2  PHE   2           HB2      PHE   2   0.065  -2.212   4.328
    9    HB3  PHE   2           HB1      PHE   2  -1.053  -3.555   4.525
   10    HD1  PHE   2           HD1      PHE   2   0.716  -0.876   6.156
   11    HD2  PHE   2           HD2      PHE   2  -1.594  -4.387   6.791
   12    HE1  PHE   2           HE1      PHE   2   0.315  -0.184   8.479
   13    HE2  PHE   2           HE2      PHE   2  -2.007  -3.701   9.118
   14    HZ   PHE   2           HZ       PHE   2  -1.105  -1.593   9.955
   15    H    GLY   3           HN       GLY   3   3.116  -4.336   3.364
   16    HA2  GLY   3           HA2      GLY   3   2.543  -6.051   1.378
   17    HA3  GLY   3           HA1      GLY   3   1.742  -4.588   0.827
   18    H    CYS   4           HN       CYS   4   3.336  -2.581   1.208
   19    HA   CYS   4           HA       CYS   4   5.262  -2.794  -0.766
   20    HB2  CYS   4           HB2      CYS   4   5.143  -0.775   1.478
   21    HB3  CYS   4           HB1      CYS   4   5.917  -0.572  -0.080
   22    H    ASN   5           HN       ASN   5   5.921  -2.243   2.708
   23    HA   ASN   5           HA       ASN   5   7.607  -2.920   4.067
   24    HB2  ASN   5           HB2      ASN   5   7.343  -5.245   2.201
   25    HB3  ASN   5           HB1      ASN   5   8.627  -5.232   3.399
   26   HD21  ASN   5          HD21      ASN   5   7.109  -3.863   5.391
   27   HD22  ASN   5          HD22      ASN   5   5.953  -4.990   6.005
   28    H    GLY   6           HN       GLY   6   8.400  -1.058   2.189
   29    HA2  GLY   6           HA2      GLY   6  10.491  -0.066   1.925
   30    HA3  GLY   6           HA1      GLY   6  11.248  -1.614   2.263
   31    HA   PRO   7           HA       PRO   7  11.004  -0.153  -2.434
   32    HB2  PRO   7           HB2      PRO   7  13.846  -0.098  -2.369
   33    HB3  PRO   7           HB1      PRO   7  12.749   1.258  -2.632
   34    HG2  PRO   7           HG2      PRO   7  14.179   0.419  -0.199
   35    HG3  PRO   7           HG1      PRO   7  13.535   2.011  -0.635
   36    HD2  PRO   7           HD2      PRO   7  12.417   0.452   1.267
   37    HD3  PRO   7           HD1      PRO   7  11.462   1.551   0.250
   38    H    TRP   8           HN       TRP   8  13.000  -2.313  -0.531
   39    HA   TRP   8           HA       TRP   8  14.304  -3.837  -2.393
   40    HB2  TRP   8           HB2      TRP   8  13.034  -5.208  -0.051
   41    HB3  TRP   8           HB1      TRP   8  14.654  -5.392  -0.702
   42    HD1  TRP   8           HD1      TRP   8  12.648  -2.632   1.144
   43    HE1  TRP   8           HE1      TRP   8  14.237  -1.480   2.815
   44    HE3  TRP   8           HE3      TRP   8  16.945  -5.188   0.082
   45    HZ2  TRP   8           HZ2      TRP   8  16.948  -1.642   3.583
   46    HZ3  TRP   8           HZ3      TRP   8  18.990  -4.634   1.329
   47    HH2  TRP   8           HH2      TRP   8  18.990  -2.895   3.044
   48    H    GLN   9           HN       GLN   9  11.078  -4.323  -1.064
   49    HA   GLN   9           HA       GLN   9  10.517  -6.206  -3.249
   50    HB2  GLN   9           HB2      GLN   9   8.464  -6.668  -1.601
   51    HB3  GLN   9           HB1      GLN   9   9.997  -7.512  -1.468
   52    HG2  GLN   9           HG2      GLN   9  10.702  -6.007   0.303
   53    HG3  GLN   9           HG1      GLN   9   9.214  -5.082   0.138
   54   HE21  GLN   9          HE21      GLN   9   7.523  -7.393  -0.275
   55   HE22  GLN   9          HE22      GLN   9   7.407  -8.194   1.256
   56    H    GLU  10           HN       GLU  10   8.910  -3.745  -1.243
   57    HA   GLU  10           HA       GLU  10   7.233  -2.292  -1.670
   58    HB2  GLU  10           HB2      GLU  10   9.310  -1.528  -3.034
   59    HB3  GLU  10           HB1      GLU  10   8.358  -2.009  -4.432
   60    HG2  GLU  10           HG2      GLU  10   6.594  -0.470  -3.777
   61    HG3  GLU  10           HG1      GLU  10   7.526  -0.015  -2.349
   62    H    ASP  11           HN       ASP  11   6.042  -4.555  -1.775
   63    HA   ASP  11           HA       ASP  11   4.965  -5.291  -4.305
   64    HB2  ASP  11           HB2      ASP  11   4.145  -6.028  -1.492
   65    HB3  ASP  11           HB1      ASP  11   3.423  -6.713  -2.940
   66    H    ASP  12           HN       ASP  12   4.010  -3.616  -5.251
   67    HA   ASP  12           HA       ASP  12   2.399  -1.648  -4.143
   68    HB2  ASP  12           HB2      ASP  12   3.376  -1.388  -6.325
   69    HB3  ASP  12           HB1      ASP  12   2.493  -2.775  -6.943
   70    H    LEU  13           HN       LEU  13   1.353  -4.576  -5.888
   71    HA   LEU  13           HA       LEU  13  -1.395  -4.004  -5.615
   72    HB2  LEU  13           HB2      LEU  13  -0.358  -5.524  -7.318
   73    HB3  LEU  13           HB1      LEU  13  -0.164  -6.717  -6.049
   74    HG   LEU  13           HG       LEU  13  -2.643  -6.694  -5.718
   75   HD11  LEU  13          HD11      LEU  13  -4.033  -5.737  -7.496
   76   HD12  LEU  13          HD12      LEU  13  -2.597  -5.013  -8.221
   77   HD13  LEU  13          HD13      LEU  13  -3.134  -4.498  -6.621
   78   HD21  LEU  13          HD21      LEU  13  -1.588  -8.435  -7.038
   79   HD22  LEU  13          HD22      LEU  13  -1.643  -7.412  -8.472
   80   HD23  LEU  13          HD23      LEU  13  -3.142  -7.991  -7.745
   81    H    LYS  14           HN       LYS  14   0.881  -5.713  -3.578
   82    HA   LYS  14           HA       LYS  14  -0.996  -7.010  -1.913
   83    HB2  LYS  14           HB2      LYS  14   1.845  -6.571  -1.942
   84    HB3  LYS  14           HB1      LYS  14   1.227  -6.273  -0.328
   85    HG2  LYS  14           HG2      LYS  14   0.746  -8.784  -1.917
   86    HG3  LYS  14           HG1      LYS  14   1.973  -8.593  -0.665
   87    HD2  LYS  14           HD2      LYS  14  -0.978  -8.186  -0.202
   88    HD3  LYS  14           HD1      LYS  14  -0.140  -9.708   0.094
   89    HE2  LYS  14           HE2      LYS  14   0.551  -7.070   1.396
   90    HE3  LYS  14           HE1      LYS  14  -0.428  -8.337   2.134
   91    HZ1  LYS  14           HZ1      LYS  14   2.413  -8.587   1.308
   92    HZ2  LYS  14           HZ2      LYS  14   1.479  -9.834   1.960
   93    HZ3  LYS  14           HZ3      LYS  14   1.840  -8.474   2.895
   94    H    CYS  15           HN       CYS  15   0.472  -3.794  -1.800
   95    HA   CYS  15           HA       CYS  15  -0.734  -2.955   0.614
   96    HB2  CYS  15           HB2      CYS  15   1.122  -1.721  -0.427
   97    HB3  CYS  15           HB1      CYS  15   0.094  -1.313  -1.796
   98    H    HIS  16           HN       HIS  16  -1.690  -2.639  -2.773
   99    HA   HIS  16           HA       HIS  16  -4.153  -1.396  -2.497
  100    HB2  HIS  16           HB2      HIS  16  -3.093  -1.809  -4.661
  101    HB3  HIS  16           HB1      HIS  16  -3.284  -3.543  -4.454
  102    HD1  HIS  16           HD1      HIS  16  -5.077  -0.492  -5.552
  103    HD2  HIS  16           HD2      HIS  16  -5.920  -4.504  -4.876
  104    HE1  HIS  16           HE1      HIS  16  -7.335  -0.890  -6.572
  105    HE2  HIS  16           HE2      HIS  16  -7.687  -3.377  -6.393
  106    H    ASN  17           HN       ASN  17  -3.458  -4.866  -2.576
  107    HA   ASN  17           HA       ASN  17  -6.050  -5.793  -2.126
  108    HB2  ASN  17           HB2      ASN  17  -3.336  -7.018  -1.723
  109    HB3  ASN  17           HB1      ASN  17  -4.801  -7.904  -1.327
  110   HD21  ASN  17          HD21      ASN  17  -2.780  -8.451  -3.337
  111   HD22  ASN  17          HD22      ASN  17  -3.610  -8.500  -4.849
  112    H    HIS  18           HN       HIS  18  -3.582  -4.787   0.184
  113    HA   HIS  18           HA       HIS  18  -4.827  -5.789   2.503
  114    HB2  HIS  18           HB2      HIS  18  -2.675  -5.043   2.931
  115    HB3  HIS  18           HB1      HIS  18  -2.863  -3.603   1.938
  116    HD1  HIS  18           HD1      HIS  18  -4.366  -4.887   5.219
  117    HD2  HIS  18           HD2      HIS  18  -3.040  -1.382   3.421
  118    HE1  HIS  18           HE1      HIS  18  -4.649  -3.091   6.954
  119    HE2  HIS  18           HE2      HIS  18  -3.651  -1.023   5.912
  120    H    CYS  19           HN       CYS  19  -5.098  -2.673   0.850
  121    HA   CYS  19           HA       CYS  19  -6.965  -1.571   2.668
  122    HB2  CYS  19           HB2      CYS  19  -6.520  -0.811  -0.221
  123    HB3  CYS  19           HB1      CYS  19  -7.218   0.198   1.043
  124    H    LYS  20           HN       LYS  20  -7.263  -3.724  -0.019
  125    HA   LYS  20           HA       LYS  20  -9.987  -3.301  -0.633
  126    HB2  LYS  20           HB2      LYS  20  -8.418  -5.865  -0.888
  127    HB3  LYS  20           HB1      LYS  20  -9.914  -5.473  -1.720
  128    HG2  LYS  20           HG2      LYS  20  -7.354  -3.958  -2.050
  129    HG3  LYS  20           HG1      LYS  20  -7.865  -5.273  -3.106
  130    HD2  LYS  20           HD2      LYS  20  -9.589  -2.865  -2.632
  131    HD3  LYS  20           HD1      LYS  20  -8.299  -2.852  -3.835
  132    HE2  LYS  20           HE2      LYS  20 -10.317  -3.410  -4.968
  133    HE3  LYS  20           HE1      LYS  20  -9.346  -4.875  -4.859
  134    HZ1  LYS  20           HZ1      LYS  20 -11.745  -5.183  -4.376
  135    HZ2  LYS  20           HZ2      LYS  20 -11.564  -4.224  -2.996
  136    HZ3  LYS  20           HZ3      LYS  20 -10.735  -5.692  -3.123
  137    H    SER  21           HN       SER  21  -8.372  -4.883   1.942
  138    HA   SER  21           HA       SER  21 -10.692  -6.445   2.737
  139    HB2  SER  21           HB2      SER  21  -8.016  -6.158   4.121
  140    HB3  SER  21           HB1      SER  21  -9.236  -7.396   4.419
  141    HG   SER  21           HG       SER  21  -7.309  -7.276   2.491
  142    H    ILE  22           HN       ILE  22  -9.888  -3.306   2.993
  143    HA   ILE  22           HA       ILE  22 -10.970  -3.036   5.711
  144    HB   ILE  22           HB       ILE  22  -9.602  -0.873   4.131
  145   HG12  ILE  22          HG12      ILE  22  -8.408  -2.700   6.215
  146   HG13  ILE  22          HG11      ILE  22  -8.029  -2.740   4.499
  147   HG21  ILE  22          HG21      ILE  22  -9.230  -0.055   6.549
  148   HG22  ILE  22          HG22      ILE  22 -10.543  -1.165   6.951
  149   HG23  ILE  22          HG23      ILE  22 -10.813   0.151   5.808
  150   HD11  ILE  22          HD11      ILE  22  -7.517  -0.441   6.359
  151   HD12  ILE  22          HD12      ILE  22  -7.096  -0.510   4.648
  152   HD13  ILE  22          HD13      ILE  22  -6.314  -1.599   5.793
  153    H    LYS  23           HN       LYS  23 -12.720  -1.896   6.088
  154    HA   LYS  23           HA       LYS  23 -15.003  -1.895   5.281
  155    HB2  LYS  23           HB2      LYS  23 -15.249   0.741   5.139
  156    HB3  LYS  23           HB1      LYS  23 -14.947  -0.108   6.650
  157    HG2  LYS  23           HG2      LYS  23 -12.529   0.333   6.333
  158    HG3  LYS  23           HG1      LYS  23 -12.930   1.309   4.920
  159    HD2  LYS  23           HD2      LYS  23 -12.621   2.753   6.810
  160    HD3  LYS  23           HD1      LYS  23 -14.334   2.737   6.386
  161    HE2  LYS  23           HE2      LYS  23 -14.783   1.160   8.181
  162    HE3  LYS  23           HE1      LYS  23 -13.067   1.097   8.580
  163    HZ1  LYS  23           HZ1      LYS  23 -14.818   3.486   8.782
  164    HZ2  LYS  23           HZ2      LYS  23 -13.167   3.457   9.131
  165    HZ3  LYS  23           HZ3      LYS  23 -14.244   2.562  10.076
  166    H    GLY  24           HN       GLY  24 -14.146   0.978   3.522
  167    HA2  GLY  24           HA2      GLY  24 -15.084  -0.335   1.048
  168    HA3  GLY  24           HA1      GLY  24 -15.661   1.251   1.540
  169    H    TYR  25           HN       TYR  25 -12.361   0.280   2.012
  170    HA   TYR  25           HA       TYR  25 -11.363   2.480   0.510
  171    HB2  TYR  25           HB2      TYR  25  -9.965   0.027   1.589
  172    HB3  TYR  25           HB1      TYR  25  -9.135   1.381   0.836
  173    HD1  TYR  25           HD1      TYR  25 -11.743   2.870   2.446
  174    HD2  TYR  25           HD2      TYR  25  -8.104   0.869   3.361
  175    HE1  TYR  25           HE1      TYR  25 -11.662   4.027   4.608
  176    HE2  TYR  25           HE2      TYR  25  -8.016   2.014   5.534
  177    HH   TYR  25           HH       TYR  25  -8.903   4.077   6.566
  178    H    LYS  26           HN       LYS  26 -10.757   2.647  -1.530
  179    HA   LYS  26           HA       LYS  26 -11.688   0.656  -3.369
  180    HB2  LYS  26           HB2      LYS  26 -12.075   2.928  -3.934
  181    HB3  LYS  26           HB1      LYS  26 -10.396   3.361  -3.640
  182    HG2  LYS  26           HG2      LYS  26  -9.702   2.172  -5.614
  183    HG3  LYS  26           HG1      LYS  26 -11.348   1.593  -5.883
  184    HD2  LYS  26           HD2      LYS  26 -12.132   3.730  -6.436
  185    HD3  LYS  26           HD1      LYS  26 -10.731   4.525  -5.716
  186    HE2  LYS  26           HE2      LYS  26 -10.713   4.533  -8.194
  187    HE3  LYS  26           HE1      LYS  26  -9.311   3.743  -7.473
  188    HZ1  LYS  26           HZ1      LYS  26 -10.310   1.604  -7.925
  189    HZ2  LYS  26           HZ2      LYS  26 -10.219   2.496  -9.354
  190    HZ3  LYS  26           HZ3      LYS  26 -11.698   2.337  -8.553
  191    H    GLY  27           HN       GLY  27  -8.542   1.961  -2.420
  192    HA2  GLY  27           HA2      GLY  27  -7.248  -0.481  -3.179
  193    HA3  GLY  27           HA1      GLY  27  -6.888   0.839  -4.282
  194    H    GLY  28           HN       GLY  28  -4.702   0.157  -3.369
  195    HA2  GLY  28           HA2      GLY  28  -4.021   2.072  -1.282
  196    HA3  GLY  28           HA1      GLY  28  -3.645   0.385  -0.959
  197    H    TYR  29           HN       TYR  29  -1.811   2.594  -1.194
  198    HA   TYR  29           HA       TYR  29  -0.028   1.468  -3.187
  199    HB2  TYR  29           HB2      TYR  29   0.399   3.576  -4.315
  200    HB3  TYR  29           HB1      TYR  29  -1.313   3.192  -4.431
  201    HD1  TYR  29           HD1      TYR  29   1.059   5.679  -3.588
  202    HD2  TYR  29           HD2      TYR  29  -2.855   4.310  -2.645
  203    HE1  TYR  29           HE1      TYR  29   0.511   7.888  -2.665
  204    HE2  TYR  29           HE2      TYR  29  -3.415   6.515  -1.727
  205    HH   TYR  29           HH       TYR  29  -1.712   9.241  -2.317
  206    H    CYS  30           HN       CYS  30   2.153   2.113  -2.887
  207    HA   CYS  30           HA       CYS  30   2.834   2.759  -0.176
  208    HB2  CYS  30           HB2      CYS  30   4.779   2.763  -2.478
  209    HB3  CYS  30           HB1      CYS  30   5.061   2.344  -0.795
  210    H    ALA  31           HN       ALA  31   2.692   4.783   0.559
  211    HA   ALA  31           HA       ALA  31   2.284   6.929  -1.286
  212    HB1  ALA  31           HB1      ALA  31   1.111   6.675   0.900
  213    HB2  ALA  31           HB2      ALA  31   1.797   8.270   0.606
  214    HB3  ALA  31           HB3      ALA  31   2.615   7.148   1.689
  215    H    LYS  32           HN       LYS  32   4.850   6.169   1.047
  216    HA   LYS  32           HA       LYS  32   6.554   8.098  -0.344
  217    HB2  LYS  32           HB2      LYS  32   6.028   7.970   2.615
  218    HB3  LYS  32           HB1      LYS  32   7.489   8.699   1.967
  219    HG2  LYS  32           HG2      LYS  32   4.684   9.571   1.304
  220    HG3  LYS  32           HG1      LYS  32   5.742  10.346   2.483
  221    HD2  LYS  32           HD2      LYS  32   7.401  10.651   0.594
  222    HD3  LYS  32           HD1      LYS  32   6.108  10.158  -0.501
  223    HE2  LYS  32           HE2      LYS  32   6.017  12.504   1.396
  224    HE3  LYS  32           HE1      LYS  32   6.293  12.598  -0.340
  225    HZ1  LYS  32           HZ1      LYS  32   3.826  11.616   0.989
  226    HZ2  LYS  32           HZ2      LYS  32   4.085  11.639  -0.681
  227    HZ3  LYS  32           HZ3      LYS  32   4.006  13.088   0.179
  228    H    GLY  33           HN       GLY  33   7.368   6.072  -1.285
  229    HA2  GLY  33           HA2      GLY  33   9.568   5.299  -1.526
  230    HA3  GLY  33           HA1      GLY  33   9.854   5.645   0.167
  231    H    GLY  34           HN       GLY  34   7.130   3.733  -0.914
  232    HA2  GLY  34           HA2      GLY  34   6.722   1.462  -0.794
  233    HA3  GLY  34           HA1      GLY  34   8.451   1.215  -0.649
  234    H    PHE  35           HN       PHE  35   7.351   3.368   1.689
  235    HA   PHE  35           HA       PHE  35   7.583   1.281   3.713
  236    HB2  PHE  35           HB2      PHE  35   7.730   4.282   3.777
  237    HB3  PHE  35           HB1      PHE  35   7.515   3.365   5.262
  238    HD1  PHE  35           HD1      PHE  35   9.828   4.405   2.687
  239    HD2  PHE  35           HD2      PHE  35   9.270   1.752   5.967
  240    HE1  PHE  35           HE1      PHE  35  12.255   4.034   2.796
  241    HE2  PHE  35           HE2      PHE  35  11.698   1.376   6.080
  242    HZ   PHE  35           HZ       PHE  35  13.194   2.520   4.494
  243    H    VAL  36           HN       VAL  36   5.467   4.105   3.221
  244    HA   VAL  36           HA       VAL  36   3.524   2.919   5.008
  245    HB   VAL  36           HB       VAL  36   3.825   5.176   5.474
  246   HG11  VAL  36          HG11      VAL  36   3.747   6.961   3.770
  247   HG12  VAL  36          HG12      VAL  36   3.639   5.715   2.526
  248   HG13  VAL  36          HG13      VAL  36   5.078   5.825   3.542
  249   HG21  VAL  36          HG21      VAL  36   1.715   6.300   4.897
  250   HG22  VAL  36          HG22      VAL  36   1.460   4.633   5.411
  251   HG23  VAL  36          HG23      VAL  36   1.391   5.047   3.699
  252    H    CYS  37           HN       CYS  37   1.727   1.972   4.455
  253    HA   CYS  37           HA       CYS  37   0.996   1.751   1.638
  254    HB2  CYS  37           HB2      CYS  37   1.315  -0.333   2.937
  255    HB3  CYS  37           HB1      CYS  37   0.063   0.181   4.059
  256    H    LYS  38           HN       LYS  38  -0.098   3.616   1.253
  257    HA   LYS  38           HA       LYS  38  -2.187   4.484   3.087
  258    HB2  LYS  38           HB2      LYS  38  -0.471   6.040   2.035
  259    HB3  LYS  38           HB1      LYS  38  -1.324   5.820   0.524
  260    HG2  LYS  38           HG2      LYS  38  -2.856   6.698   2.908
  261    HG3  LYS  38           HG1      LYS  38  -1.798   7.858   2.103
  262    HD2  LYS  38           HD2      LYS  38  -2.912   7.376  -0.011
  263    HD3  LYS  38           HD1      LYS  38  -4.000   6.261   0.811
  264    HE2  LYS  38           HE2      LYS  38  -3.753   9.209   1.403
  265    HE3  LYS  38           HE1      LYS  38  -5.022   8.470   0.423
  266    HZ1  LYS  38           HZ1      LYS  38  -4.506   7.896   3.292
  267    HZ2  LYS  38           HZ2      LYS  38  -5.722   7.198   2.345
  268    HZ3  LYS  38           HZ3      LYS  38  -5.762   8.855   2.684
  269    H    CYS  39           HN       CYS  39  -4.329   4.647   2.527
  270    HA   CYS  39           HA       CYS  39  -5.131   3.095   0.152
  271    HB2  CYS  39           HB2      CYS  39  -6.648   3.253   2.756
  272    HB3  CYS  39           HB1      CYS  39  -6.972   2.189   1.397
  273    H    TYR  40           HN       TYR  40  -7.146   3.701  -0.839
  274    HA   TYR  40           HA       TYR  40  -8.139   6.343  -0.050
  275    HB2  TYR  40           HB2      TYR  40  -8.508   6.725  -2.586
  276    HB3  TYR  40           HB1      TYR  40  -6.898   6.963  -1.920
  277    HD1  TYR  40           HD1      TYR  40  -5.139   5.243  -2.319
  278    HD2  TYR  40           HD2      TYR  40  -8.918   5.063  -4.280
  279    HE1  TYR  40           HE1      TYR  40  -4.199   3.710  -3.993
  280    HE2  TYR  40           HE2      TYR  40  -7.981   3.525  -5.943
  281    HH   TYR  40           HH       TYR  40  -5.803   2.933  -6.883
  Start of MODEL    5
    1    H1   GLY   1           HT1      GLY   1   4.982  -2.254   7.385
    2    H2   GLY   1           HT2      GLY   1   3.492  -1.694   6.813
    3    H3   GLY   1           HT3      GLY   1   4.798  -1.850   5.755
    4    HA2  GLY   1           HA1      GLY   1   4.799  -4.237   6.033
    5    HA3  GLY   1           HA2      GLY   1   3.453  -4.086   7.153
    6    H    PHE   2           HN       PHE   2   2.207  -5.439   5.845
    7    HA   PHE   2           HA       PHE   2   0.501  -5.833   4.421
    8    HB2  PHE   2           HB2      PHE   2   0.556  -2.871   3.827
    9    HB3  PHE   2           HB1      PHE   2  -0.786  -3.979   3.574
   10    HD1  PHE   2           HD1      PHE   2   0.196  -1.428   5.562
   11    HD2  PHE   2           HD2      PHE   2  -1.196  -5.431   5.891
   12    HE1  PHE   2           HE1      PHE   2  -0.639  -0.946   7.821
   13    HE2  PHE   2           HE2      PHE   2  -2.040  -4.955   8.148
   14    HZ   PHE   2           HZ       PHE   2  -1.761  -2.711   9.122
   15    H    GLY   3           HN       GLY   3   3.133  -6.150   3.481
   16    HA2  GLY   3           HA2      GLY   3   3.971  -6.989   1.508
   17    HA3  GLY   3           HA1      GLY   3   2.482  -6.510   0.720
   18    H    CYS   4           HN       CYS   4   4.647  -4.344   2.468
   19    HA   CYS   4           HA       CYS   4   5.711  -3.430  -0.089
   20    HB2  CYS   4           HB2      CYS   4   3.739  -1.987   0.680
   21    HB3  CYS   4           HB1      CYS   4   4.809  -1.419   1.959
   22    H    ASN   5           HN       ASN   5   5.971  -2.299   3.297
   23    HA   ASN   5           HA       ASN   5   7.745  -2.050   4.685
   24    HB2  ASN   5           HB2      ASN   5   8.384  -4.651   3.302
   25    HB3  ASN   5           HB1      ASN   5   9.259  -4.057   4.698
   26   HD21  ASN   5          HD21      ASN   5   7.258  -6.300   4.021
   27   HD22  ASN   5          HD22      ASN   5   6.184  -6.282   5.374
   28    H    GLY   6           HN       GLY   6   8.108  -0.470   2.456
   29    HA2  GLY   6           HA2      GLY   6   9.937   0.905   1.916
   30    HA3  GLY   6           HA1      GLY   6  11.023  -0.389   2.404
   31    HA   PRO   7           HA       PRO   7  10.372   0.261  -2.399
   32    HB2  PRO   7           HB2      PRO   7  13.221   0.435  -2.490
   33    HB3  PRO   7           HB1      PRO   7  12.046   1.687  -2.900
   34    HG2  PRO   7           HG2      PRO   7  13.614   1.297  -0.438
   35    HG3  PRO   7           HG1      PRO   7  12.865   2.771  -1.074
   36    HD2  PRO   7           HD2      PRO   7  11.913   1.468   1.089
   37    HD3  PRO   7           HD1      PRO   7  10.855   2.342  -0.038
   38    H    TRP   8           HN       TRP   8  12.557  -1.532  -0.323
   39    HA   TRP   8           HA       TRP   8  13.667  -3.236  -2.259
   40    HB2  TRP   8           HB2      TRP   8  13.341  -3.989   0.631
   41    HB3  TRP   8           HB1      TRP   8  14.672  -4.345  -0.459
   42    HD1  TRP   8           HD1      TRP   8  13.189  -1.433   1.553
   43    HE1  TRP   8           HE1      TRP   8  15.062   0.275   2.027
   44    HE3  TRP   8           HE3      TRP   8  16.920  -3.543  -1.226
   45    HZ2  TRP   8           HZ2      TRP   8  17.766   0.666   1.309
   46    HZ3  TRP   8           HZ3      TRP   8  19.118  -2.440  -1.283
   47    HH2  TRP   8           HH2      TRP   8  19.530  -0.379  -0.042
   48    H    GLN   9           HN       GLN   9  10.794  -3.516  -0.222
   49    HA   GLN   9           HA       GLN   9  10.308  -6.185  -1.383
   50    HB2  GLN   9           HB2      GLN   9   8.618  -5.613   0.853
   51    HB3  GLN   9           HB1      GLN   9   9.755  -6.938   0.644
   52    HG2  GLN   9           HG2      GLN   9  11.521  -5.129   1.328
   53    HG3  GLN   9           HG1      GLN   9  10.120  -4.296   1.980
   54   HE21  GLN   9          HE21      GLN   9  12.405  -5.468   3.356
   55   HE22  GLN   9          HE22      GLN   9  11.750  -6.611   4.476
   56    H    GLU  10           HN       GLU  10   9.309  -3.031  -1.357
   57    HA   GLU  10           HA       GLU  10   6.700  -2.695  -1.563
   58    HB2  GLU  10           HB2      GLU  10   8.674  -1.157  -2.177
   59    HB3  GLU  10           HB1      GLU  10   8.464  -1.765  -3.812
   60    HG2  GLU  10           HG2      GLU  10   6.043  -0.767  -2.490
   61    HG3  GLU  10           HG1      GLU  10   7.278   0.438  -2.853
   62    H    ASP  11           HN       ASP  11   5.276  -4.222  -2.215
   63    HA   ASP  11           HA       ASP  11   5.651  -5.598  -4.765
   64    HB2  ASP  11           HB2      ASP  11   3.716  -6.004  -2.488
   65    HB3  ASP  11           HB1      ASP  11   3.590  -6.869  -4.006
   66    H    ASP  12           HN       ASP  12   4.106  -2.878  -3.600
   67    HA   ASP  12           HA       ASP  12   2.569  -1.425  -4.367
   68    HB2  ASP  12           HB2      ASP  12   3.773  -1.786  -6.473
   69    HB3  ASP  12           HB1      ASP  12   2.666  -3.080  -6.877
   70    H    LEU  13           HN       LEU  13   1.476  -4.345  -6.049
   71    HA   LEU  13           HA       LEU  13  -1.246  -3.788  -5.732
   72    HB2  LEU  13           HB2      LEU  13  -0.274  -5.312  -7.423
   73    HB3  LEU  13           HB1      LEU  13   0.032  -6.481  -6.155
   74    HG   LEU  13           HG       LEU  13  -2.439  -6.539  -5.712
   75   HD11  LEU  13          HD11      LEU  13  -2.534  -4.958  -8.272
   76   HD12  LEU  13          HD12      LEU  13  -3.068  -4.422  -6.680
   77   HD13  LEU  13          HD13      LEU  13  -3.917  -5.731  -7.499
   78   HD21  LEU  13          HD21      LEU  13  -2.938  -7.956  -7.643
   79   HD22  LEU  13          HD22      LEU  13  -1.336  -8.284  -6.987
   80   HD23  LEU  13          HD23      LEU  13  -1.506  -7.335  -8.463
   81    H    LYS  14           HN       LYS  14   0.946  -5.673  -3.735
   82    HA   LYS  14           HA       LYS  14  -0.903  -6.965  -2.085
   83    HB2  LYS  14           HB2      LYS  14   1.868  -5.918  -1.497
   84    HB3  LYS  14           HB1      LYS  14   0.953  -6.934  -0.391
   85    HG2  LYS  14           HG2      LYS  14   1.271  -7.907  -3.164
   86    HG3  LYS  14           HG1      LYS  14   2.701  -7.919  -2.129
   87    HD2  LYS  14           HD2      LYS  14   0.101  -9.048  -1.169
   88    HD3  LYS  14           HD1      LYS  14   1.181 -10.002  -2.184
   89    HE2  LYS  14           HE2      LYS  14   1.947  -8.699   0.428
   90    HE3  LYS  14           HE1      LYS  14   1.529 -10.398   0.231
   91    HZ1  LYS  14           HZ1      LYS  14   3.915 -10.099   0.249
   92    HZ2  LYS  14           HZ2      LYS  14   3.835  -9.012  -1.048
   93    HZ3  LYS  14           HZ3      LYS  14   3.417 -10.637  -1.275
   94    H    CYS  15           HN       CYS  15   0.393  -3.689  -1.961
   95    HA   CYS  15           HA       CYS  15  -0.796  -3.010   0.542
   96    HB2  CYS  15           HB2      CYS  15   1.128  -1.769  -0.376
   97    HB3  CYS  15           HB1      CYS  15   0.129  -1.212  -1.715
   98    H    HIS  16           HN       HIS  16  -1.685  -2.561  -2.845
   99    HA   HIS  16           HA       HIS  16  -4.125  -1.252  -2.520
  100    HB2  HIS  16           HB2      HIS  16  -3.114  -1.530  -4.705
  101    HB3  HIS  16           HB1      HIS  16  -3.233  -3.278  -4.587
  102    HD1  HIS  16           HD1      HIS  16  -5.218  -0.230  -5.438
  103    HD2  HIS  16           HD2      HIS  16  -5.762  -4.346  -5.162
  104    HE1  HIS  16           HE1      HIS  16  -7.453  -0.693  -6.482
  105    HE2  HIS  16           HE2      HIS  16  -7.624  -3.203  -6.547
  106    H    ASN  17           HN       ASN  17  -3.405  -4.698  -2.658
  107    HA   ASN  17           HA       ASN  17  -5.977  -5.704  -2.254
  108    HB2  ASN  17           HB2      ASN  17  -3.242  -6.837  -1.691
  109    HB3  ASN  17           HB1      ASN  17  -4.709  -7.763  -1.417
  110   HD21  ASN  17          HD21      ASN  17  -2.503  -8.217  -3.263
  111   HD22  ASN  17          HD22      ASN  17  -3.210  -8.295  -4.835
  112    H    HIS  18           HN       HIS  18  -3.576  -4.580   0.062
  113    HA   HIS  18           HA       HIS  18  -4.740  -5.627   2.388
  114    HB2  HIS  18           HB2      HIS  18  -2.619  -4.776   2.759
  115    HB3  HIS  18           HB1      HIS  18  -2.903  -3.343   1.783
  116    HD1  HIS  18           HD1      HIS  18  -4.279  -4.719   5.077
  117    HD2  HIS  18           HD2      HIS  18  -3.116  -1.145   3.302
  118    HE1  HIS  18           HE1      HIS  18  -4.605  -2.956   6.838
  119    HE2  HIS  18           HE2      HIS  18  -3.822  -0.809   5.777
  120    H    CYS  19           HN       CYS  19  -5.250  -2.539   0.729
  121    HA   CYS  19           HA       CYS  19  -7.112  -1.598   2.673
  122    HB2  CYS  19           HB2      CYS  19  -6.682  -0.580  -0.137
  123    HB3  CYS  19           HB1      CYS  19  -7.396   0.299   1.212
  124    H    LYS  20           HN       LYS  20  -7.374  -3.718   0.012
  125    HA   LYS  20           HA       LYS  20 -10.090  -3.246  -0.671
  126    HB2  LYS  20           HB2      LYS  20  -8.566  -5.839  -0.932
  127    HB3  LYS  20           HB1      LYS  20 -10.020  -5.383  -1.806
  128    HG2  LYS  20           HG2      LYS  20  -7.396  -3.956  -2.016
  129    HG3  LYS  20           HG1      LYS  20  -7.935  -5.206  -3.133
  130    HD2  LYS  20           HD2      LYS  20  -9.636  -2.799  -2.627
  131    HD3  LYS  20           HD1      LYS  20  -8.246  -2.685  -3.708
  132    HE2  LYS  20           HE2      LYS  20 -10.258  -3.136  -4.978
  133    HE3  LYS  20           HE1      LYS  20  -9.162  -4.510  -5.063
  134    HZ1  LYS  20           HZ1      LYS  20 -10.509  -5.668  -3.457
  135    HZ2  LYS  20           HZ2      LYS  20 -11.477  -5.167  -4.744
  136    HZ3  LYS  20           HZ3      LYS  20 -11.526  -4.330  -3.279
  137    H    SER  21           HN       SER  21  -8.478  -4.917   1.869
  138    HA   SER  21           HA       SER  21 -10.803  -6.471   2.635
  139    HB2  SER  21           HB2      SER  21  -8.482  -7.396   2.771
  140    HB3  SER  21           HB1      SER  21  -8.123  -6.209   4.022
  141    HG   SER  21           HG       SER  21 -10.398  -7.642   4.531
  142    H    ILE  22           HN       ILE  22  -9.845  -3.345   3.019
  143    HA   ILE  22           HA       ILE  22 -10.888  -3.085   5.744
  144    HB   ILE  22           HB       ILE  22  -9.659  -0.918   4.035
  145   HG12  ILE  22          HG12      ILE  22  -8.351  -2.611   6.170
  146   HG13  ILE  22          HG11      ILE  22  -8.034  -2.740   4.444
  147   HG21  ILE  22          HG21      ILE  22  -9.302   0.174   6.247
  148   HG22  ILE  22          HG22      ILE  22 -10.274  -1.103   6.976
  149   HG23  ILE  22          HG23      ILE  22 -10.997  -0.008   5.797
  150   HD11  ILE  22          HD11      ILE  22  -7.475  -0.356   6.187
  151   HD12  ILE  22          HD12      ILE  22  -7.165  -0.456   4.454
  152   HD13  ILE  22          HD13      ILE  22  -6.286  -1.502   5.568
  153    H    LYS  23           HN       LYS  23 -12.604  -1.810   6.224
  154    HA   LYS  23           HA       LYS  23 -14.963  -1.992   5.489
  155    HB2  LYS  23           HB2      LYS  23 -15.283   0.655   5.443
  156    HB3  LYS  23           HB1      LYS  23 -14.944  -0.250   6.913
  157    HG2  LYS  23           HG2      LYS  23 -12.589   0.300   6.730
  158    HG3  LYS  23           HG1      LYS  23 -12.884   1.144   5.212
  159    HD2  LYS  23           HD2      LYS  23 -12.672   2.702   7.067
  160    HD3  LYS  23           HD1      LYS  23 -14.294   2.756   6.378
  161    HE2  LYS  23           HE2      LYS  23 -14.422   2.806   8.794
  162    HE3  LYS  23           HE1      LYS  23 -15.089   1.296   8.185
  163    HZ1  LYS  23           HZ1      LYS  23 -13.708   0.890  10.097
  164    HZ2  LYS  23           HZ2      LYS  23 -12.390   1.663   9.372
  165    HZ3  LYS  23           HZ3      LYS  23 -12.979   0.213   8.733
  166    H    GLY  24           HN       GLY  24 -14.235   0.980   3.808
  167    HA2  GLY  24           HA2      GLY  24 -15.296  -0.265   1.351
  168    HA3  GLY  24           HA1      GLY  24 -15.864   1.296   1.927
  169    H    TYR  25           HN       TYR  25 -12.534   0.375   2.192
  170    HA   TYR  25           HA       TYR  25 -11.617   2.639   0.756
  171    HB2  TYR  25           HB2      TYR  25 -10.197   0.112   1.610
  172    HB3  TYR  25           HB1      TYR  25  -9.381   1.471   0.851
  173    HD1  TYR  25           HD1      TYR  25 -11.920   2.811   2.794
  174    HD2  TYR  25           HD2      TYR  25  -8.100   0.990   3.175
  175    HE1  TYR  25           HE1      TYR  25 -11.644   3.868   4.994
  176    HE2  TYR  25           HE2      TYR  25  -7.814   2.036   5.375
  177    HH   TYR  25           HH       TYR  25 -10.362   3.489   7.071
  178    H    LYS  26           HN       LYS  26 -10.718   2.826  -1.268
  179    HA   LYS  26           HA       LYS  26 -11.885   1.066  -3.241
  180    HB2  LYS  26           HB2      LYS  26 -12.004   3.413  -3.684
  181    HB3  LYS  26           HB1      LYS  26 -10.279   3.613  -3.418
  182    HG2  LYS  26           HG2      LYS  26  -9.828   2.267  -5.419
  183    HG3  LYS  26           HG1      LYS  26 -11.566   2.130  -5.698
  184    HD2  LYS  26           HD2      LYS  26 -11.766   4.498  -6.017
  185    HD3  LYS  26           HD1      LYS  26 -10.091   4.751  -5.533
  186    HE2  LYS  26           HE2      LYS  26 -10.333   4.869  -7.953
  187    HE3  LYS  26           HE1      LYS  26  -9.326   3.508  -7.472
  188    HZ1  LYS  26           HZ1      LYS  26 -11.214   2.039  -7.798
  189    HZ2  LYS  26           HZ2      LYS  26 -10.896   2.902  -9.214
  190    HZ3  LYS  26           HZ3      LYS  26 -12.195   3.346  -8.230
  191    H    GLY  27           HN       GLY  27  -8.669   1.989  -2.146
  192    HA2  GLY  27           HA2      GLY  27  -7.517  -0.474  -2.951
  193    HA3  GLY  27           HA1      GLY  27  -7.133   0.789  -4.110
  194    H    GLY  28           HN       GLY  28  -4.919   0.155  -3.291
  195    HA2  GLY  28           HA2      GLY  28  -4.155   2.095  -1.273
  196    HA3  GLY  28           HA1      GLY  28  -3.779   0.416  -0.911
  197    H    TYR  29           HN       TYR  29  -1.816   2.351  -1.110
  198    HA   TYR  29           HA       TYR  29  -0.105   1.155  -3.055
  199    HB2  TYR  29           HB2      TYR  29   0.368   3.084  -4.425
  200    HB3  TYR  29           HB1      TYR  29  -1.355   2.761  -4.494
  201    HD1  TYR  29           HD1      TYR  29   0.978   5.292  -4.306
  202    HD2  TYR  29           HD2      TYR  29  -2.700   4.107  -2.539
  203    HE1  TYR  29           HE1      TYR  29   0.530   7.629  -3.694
  204    HE2  TYR  29           HE2      TYR  29  -3.163   6.441  -1.923
  205    HH   TYR  29           HH       TYR  29  -1.587   9.034  -3.228
  206    H    CYS  30           HN       CYS  30   2.063   1.728  -2.758
  207    HA   CYS  30           HA       CYS  30   2.675   2.679  -0.122
  208    HB2  CYS  30           HB2      CYS  30   4.578   2.064  -2.393
  209    HB3  CYS  30           HB1      CYS  30   4.964   2.155  -0.680
  210    H    ALA  31           HN       ALA  31   2.589   4.784   0.318
  211    HA   ALA  31           HA       ALA  31   2.395   6.687  -1.799
  212    HB1  ALA  31           HB1      ALA  31   2.585   7.164   1.168
  213    HB2  ALA  31           HB2      ALA  31   1.095   6.871   0.269
  214    HB3  ALA  31           HB3      ALA  31   2.043   8.324  -0.045
  215    H    LYS  32           HN       LYS  32   4.875   5.905   0.573
  216    HA   LYS  32           HA       LYS  32   6.670   7.759  -0.833
  217    HB2  LYS  32           HB2      LYS  32   6.641   7.089   2.111
  218    HB3  LYS  32           HB1      LYS  32   7.868   8.063   1.317
  219    HG2  LYS  32           HG2      LYS  32   4.941   8.738   1.539
  220    HG3  LYS  32           HG1      LYS  32   6.253   9.461   2.469
  221    HD2  LYS  32           HD2      LYS  32   7.246  10.289   0.367
  222    HD3  LYS  32           HD1      LYS  32   5.874   9.624  -0.517
  223    HE2  LYS  32           HE2      LYS  32   4.371  11.070   0.797
  224    HE3  LYS  32           HE1      LYS  32   5.778  11.773   1.593
  225    HZ1  LYS  32           HZ1      LYS  32   5.016  13.157  -0.229
  226    HZ2  LYS  32           HZ2      LYS  32   5.205  11.877  -1.318
  227    HZ3  LYS  32           HZ3      LYS  32   6.558  12.547  -0.557
  228    H    GLY  33           HN       GLY  33   6.946   5.679  -2.119
  229    HA2  GLY  33           HA2      GLY  33   8.743   4.421  -2.862
  230    HA3  GLY  33           HA1      GLY  33   9.560   4.741  -1.342
  231    H    GLY  34           HN       GLY  34   7.546   3.745   0.372
  232    HA2  GLY  34           HA2      GLY  34   6.480   1.291  -0.033
  233    HA3  GLY  34           HA1      GLY  34   8.181   0.936   0.200
  234    H    PHE  35           HN       PHE  35   7.990   3.523   1.963
  235    HA   PHE  35           HA       PHE  35   8.066   2.172   4.419
  236    HB2  PHE  35           HB2      PHE  35   7.735   5.105   3.752
  237    HB3  PHE  35           HB1      PHE  35   8.003   4.504   5.381
  238    HD1  PHE  35           HD1      PHE  35   9.493   4.570   1.983
  239    HD2  PHE  35           HD2      PHE  35  10.174   4.144   6.161
  240    HE1  PHE  35           HE1      PHE  35  11.922   4.642   1.594
  241    HE2  PHE  35           HE2      PHE  35  12.601   4.216   5.779
  242    HZ   PHE  35           HZ       PHE  35  13.475   4.434   3.482
  243    H    VAL  36           HN       VAL  36   5.479   3.901   2.779
  244    HA   VAL  36           HA       VAL  36   3.681   3.164   4.979
  245    HB   VAL  36           HB       VAL  36   3.816   5.467   5.215
  246   HG11  VAL  36          HG11      VAL  36   5.132   5.978   3.269
  247   HG12  VAL  36          HG12      VAL  36   3.745   7.070   3.346
  248   HG13  VAL  36          HG13      VAL  36   3.738   5.712   2.219
  249   HG21  VAL  36          HG21      VAL  36   1.492   5.046   3.344
  250   HG22  VAL  36          HG22      VAL  36   1.679   6.389   4.472
  251   HG23  VAL  36          HG23      VAL  36   1.491   4.746   5.081
  252    H    CYS  37           HN       CYS  37   2.055   1.953   4.459
  253    HA   CYS  37           HA       CYS  37   1.268   1.614   1.666
  254    HB2  CYS  37           HB2      CYS  37   1.705  -0.441   2.929
  255    HB3  CYS  37           HB1      CYS  37   0.540   0.043   4.155
  256    H    LYS  38           HN       LYS  38   0.126   3.463   1.316
  257    HA   LYS  38           HA       LYS  38  -1.946   4.299   3.167
  258    HB2  LYS  38           HB2      LYS  38  -0.466   5.970   2.098
  259    HB3  LYS  38           HB1      LYS  38  -1.078   5.487   0.522
  260    HG2  LYS  38           HG2      LYS  38  -3.386   6.115   1.445
  261    HG3  LYS  38           HG1      LYS  38  -2.493   6.957   2.712
  262    HD2  LYS  38           HD2      LYS  38  -1.402   8.347   1.100
  263    HD3  LYS  38           HD1      LYS  38  -2.064   7.386  -0.223
  264    HE2  LYS  38           HE2      LYS  38  -4.285   8.129   0.239
  265    HE3  LYS  38           HE1      LYS  38  -3.761   8.928   1.725
  266    HZ1  LYS  38           HZ1      LYS  38  -4.043  10.538  -0.017
  267    HZ2  LYS  38           HZ2      LYS  38  -3.005   9.683  -1.044
  268    HZ3  LYS  38           HZ3      LYS  38  -2.394  10.418   0.355
  269    H    CYS  39           HN       CYS  39  -4.099   4.841   2.299
  270    HA   CYS  39           HA       CYS  39  -4.963   2.982   0.195
  271    HB2  CYS  39           HB2      CYS  39  -6.505   3.651   2.707
  272    HB3  CYS  39           HB1      CYS  39  -7.021   2.558   1.430
  273    H    TYR  40           HN       TYR  40  -6.900   3.670  -0.935
  274    HA   TYR  40           HA       TYR  40  -7.606   6.486  -0.603
  275    HB2  TYR  40           HB2      TYR  40  -7.529   6.756  -3.109
  276    HB3  TYR  40           HB1      TYR  40  -5.957   6.607  -2.329
  277    HD1  TYR  40           HD1      TYR  40  -4.491   4.780  -2.873
  278    HD2  TYR  40           HD2      TYR  40  -8.469   4.839  -4.373
  279    HE1  TYR  40           HE1      TYR  40  -3.937   2.945  -4.404
  280    HE2  TYR  40           HE2      TYR  40  -7.922   3.001  -5.909
  281    HH   TYR  40           HH       TYR  40  -5.163   1.125  -5.632
  Start of MODEL    6
    1    H1   GLY   1           HT1      GLY   1   4.665  -1.106   5.219
    2    H2   GLY   1           HT2      GLY   1   5.339  -1.345   6.752
    3    H3   GLY   1           HT3      GLY   1   3.681  -1.070   6.593
    4    HA2  GLY   1           HA1      GLY   1   5.134  -3.442   5.574
    5    HA3  GLY   1           HA2      GLY   1   4.133  -3.403   7.020
    6    H    PHE   2           HN       PHE   2   2.928  -5.117   5.980
    7    HA   PHE   2           HA       PHE   2   1.029  -5.900   5.036
    8    HB2  PHE   2           HB2      PHE   2   0.410  -3.016   4.365
    9    HB3  PHE   2           HB1      PHE   2  -0.714  -4.359   4.256
   10    HD1  PHE   2           HD1      PHE   2  -0.579  -1.644   5.959
   11    HD2  PHE   2           HD2      PHE   2  -0.068  -5.786   6.763
   12    HE1  PHE   2           HE1      PHE   2  -1.226  -1.265   8.296
   13    HE2  PHE   2           HE2      PHE   2  -0.716  -5.417   9.101
   14    HZ   PHE   2           HZ       PHE   2  -1.416  -3.139   9.837
   15    H    GLY   3           HN       GLY   3   3.569  -5.087   3.458
   16    HA2  GLY   3           HA2      GLY   3   3.297  -6.396   1.167
   17    HA3  GLY   3           HA1      GLY   3   2.471  -4.896   0.772
   18    H    CYS   4           HN       CYS   4   3.747  -2.875   1.139
   19    HA   CYS   4           HA       CYS   4   6.351  -3.185   0.004
   20    HB2  CYS   4           HB2      CYS   4   5.114  -0.636   1.050
   21    HB3  CYS   4           HB1      CYS   4   6.305  -0.828  -0.221
   22    H    ASN   5           HN       ASN   5   7.579  -4.258   1.544
   23    HA   ASN   5           HA       ASN   5   7.875  -3.124   4.203
   24    HB2  ASN   5           HB2      ASN   5   9.522  -5.379   3.061
   25    HB3  ASN   5           HB1      ASN   5   9.151  -5.046   4.746
   26   HD21  ASN   5          HD21      ASN   5   7.075  -5.525   5.522
   27   HD22  ASN   5          HD22      ASN   5   6.059  -6.674   4.723
   28    H    GLY   6           HN       GLY   6   8.655  -1.491   1.983
   29    HA2  GLY   6           HA2      GLY   6  10.700  -0.035   2.447
   30    HA3  GLY   6           HA1      GLY   6  11.595  -1.515   2.121
   31    HA   PRO   7           HA       PRO   7  10.602   1.319  -1.807
   32    HB2  PRO   7           HB2      PRO   7  13.509   1.179  -1.948
   33    HB3  PRO   7           HB1      PRO   7  12.461   2.596  -2.027
   34    HG2  PRO   7           HG2      PRO   7  14.005   1.613   0.193
   35    HG3  PRO   7           HG1      PRO   7  13.044   3.094   0.090
   36    HD2  PRO   7           HD2      PRO   7  12.454   0.912   1.682
   37    HD3  PRO   7           HD1      PRO   7  11.287   2.146   1.171
   38    H    TRP   8           HN       TRP   8  13.100  -1.052  -1.053
   39    HA   TRP   8           HA       TRP   8  13.533  -2.095  -3.600
   40    HB2  TRP   8           HB2      TRP   8  13.771  -3.992  -1.350
   41    HB3  TRP   8           HB1      TRP   8  14.981  -3.480  -2.522
   42    HD1  TRP   8           HD1      TRP   8  13.390  -2.333   0.793
   43    HE1  TRP   8           HE1      TRP   8  15.043  -0.766   1.997
   44    HE3  TRP   8           HE3      TRP   8  16.968  -1.999  -2.841
   45    HZ2  TRP   8           HZ2      TRP   8  17.535   0.446   1.467
   46    HZ3  TRP   8           HZ3      TRP   8  18.952  -0.610  -2.416
   47    HH2  TRP   8           HH2      TRP   8  19.228   0.586  -0.307
   48    H    GLN   9           HN       GLN   9  11.166  -2.862  -1.162
   49    HA   GLN   9           HA       GLN   9  10.237  -5.282  -2.406
   50    HB2  GLN   9           HB2      GLN   9   8.944  -3.603  -0.250
   51    HB3  GLN   9           HB1      GLN   9   8.585  -5.283  -0.634
   52    HG2  GLN   9           HG2      GLN   9  11.357  -4.513   0.128
   53    HG3  GLN   9           HG1      GLN   9  10.129  -4.675   1.375
   54   HE21  GLN   9          HE21      GLN   9  11.192  -6.455   2.286
   55   HE22  GLN   9          HE22      GLN   9  11.182  -8.010   1.527
   56    H    GLU  10           HN       GLU  10   8.501  -2.323  -1.547
   57    HA   GLU  10           HA       GLU  10   6.696  -1.283  -2.469
   58    HB2  GLU  10           HB2      GLU  10   8.869  -0.521  -3.627
   59    HB3  GLU  10           HB1      GLU  10   8.278  -1.425  -5.014
   60    HG2  GLU  10           HG2      GLU  10   6.433   0.502  -3.752
   61    HG3  GLU  10           HG1      GLU  10   7.786   1.157  -4.665
   62    H    ASP  11           HN       ASP  11   5.031  -2.793  -2.403
   63    HA   ASP  11           HA       ASP  11   4.518  -4.165  -4.956
   64    HB2  ASP  11           HB2      ASP  11   5.137  -5.669  -2.971
   65    HB3  ASP  11           HB1      ASP  11   3.569  -5.223  -2.302
   66    H    ASP  12           HN       ASP  12   3.099  -2.895  -5.859
   67    HA   ASP  12           HA       ASP  12   1.256  -1.187  -4.740
   68    HB2  ASP  12           HB2      ASP  12   1.885  -1.157  -7.104
   69    HB3  ASP  12           HB1      ASP  12   1.075  -2.693  -7.357
   70    H    LEU  13           HN       LEU  13   0.775  -4.569  -5.712
   71    HA   LEU  13           HA       LEU  13  -2.031  -4.440  -5.297
   72    HB2  LEU  13           HB2      LEU  13  -0.852  -5.987  -6.884
   73    HB3  LEU  13           HB1      LEU  13  -0.386  -6.944  -5.489
   74    HG   LEU  13           HG       LEU  13  -2.786  -7.272  -4.937
   75   HD11  LEU  13          HD11      LEU  13  -3.222  -5.818  -7.532
   76   HD12  LEU  13          HD12      LEU  13  -3.728  -5.304  -5.923
   77   HD13  LEU  13          HD13      LEU  13  -4.457  -6.728  -6.664
   78   HD21  LEU  13          HD21      LEU  13  -1.572  -8.950  -6.236
   79   HD22  LEU  13          HD22      LEU  13  -1.997  -8.110  -7.727
   80   HD23  LEU  13          HD23      LEU  13  -3.257  -8.850  -6.742
   81    H    LYS  14           HN       LYS  14   0.667  -5.589  -3.309
   82    HA   LYS  14           HA       LYS  14  -0.926  -6.839  -1.335
   83    HB2  LYS  14           HB2      LYS  14   1.826  -5.629  -1.313
   84    HB3  LYS  14           HB1      LYS  14   1.099  -6.214   0.173
   85    HG2  LYS  14           HG2      LYS  14   1.385  -7.920  -2.277
   86    HG3  LYS  14           HG1      LYS  14   2.622  -7.816  -1.026
   87    HD2  LYS  14           HD2      LYS  14  -0.242  -8.578  -0.482
   88    HD3  LYS  14           HD1      LYS  14   1.033  -9.750  -0.804
   89    HE2  LYS  14           HE2      LYS  14   1.068  -7.728   1.437
   90    HE3  LYS  14           HE1      LYS  14   0.604  -9.420   1.610
   91    HZ1  LYS  14           HZ1      LYS  14   2.917  -8.992   2.251
   92    HZ2  LYS  14           HZ2      LYS  14   3.267  -8.492   0.675
   93    HZ3  LYS  14           HZ3      LYS  14   2.801 -10.091   0.971
   94    H    CYS  15           HN       CYS  15   0.280  -3.489  -1.585
   95    HA   CYS  15           HA       CYS  15  -1.001  -2.604   0.776
   96    HB2  CYS  15           HB2      CYS  15   0.007  -1.191  -1.684
   97    HB3  CYS  15           HB1      CYS  15  -0.763  -0.333  -0.364
   98    H    HIS  16           HN       HIS  16  -1.909  -2.720  -2.614
   99    HA   HIS  16           HA       HIS  16  -4.394  -1.498  -2.535
  100    HB2  HIS  16           HB2      HIS  16  -3.226  -2.248  -4.584
  101    HB3  HIS  16           HB1      HIS  16  -3.523  -3.918  -4.132
  102    HD1  HIS  16           HD1      HIS  16  -5.187  -0.918  -5.583
  103    HD2  HIS  16           HD2      HIS  16  -6.077  -4.855  -4.636
  104    HE1  HIS  16           HE1      HIS  16  -7.446  -1.353  -6.571
  105    HE2  HIS  16           HE2      HIS  16  -7.791  -3.831  -6.286
  106    H    ASN  17           HN       ASN  17  -3.647  -4.931  -2.204
  107    HA   ASN  17           HA       ASN  17  -6.180  -5.877  -1.572
  108    HB2  ASN  17           HB2      ASN  17  -3.393  -6.877  -1.080
  109    HB3  ASN  17           HB1      ASN  17  -4.766  -7.770  -0.453
  110   HD21  ASN  17          HD21      ASN  17  -2.807  -8.501  -2.473
  111   HD22  ASN  17          HD22      ASN  17  -3.702  -8.854  -3.904
  112    H    HIS  18           HN       HIS  18  -3.621  -4.675   0.566
  113    HA   HIS  18           HA       HIS  18  -4.775  -5.280   3.018
  114    HB2  HIS  18           HB2      HIS  18  -2.635  -4.439   3.242
  115    HB3  HIS  18           HB1      HIS  18  -2.888  -3.176   2.048
  116    HD1  HIS  18           HD1      HIS  18  -4.107  -3.960   5.583
  117    HD2  HIS  18           HD2      HIS  18  -3.143  -0.739   3.139
  118    HE1  HIS  18           HE1      HIS  18  -4.438  -1.908   7.002
  119    HE2  HIS  18           HE2      HIS  18  -3.969   0.031   5.467
  120    H    CYS  19           HN       CYS  19  -5.302  -2.507   0.899
  121    HA   CYS  19           HA       CYS  19  -7.138  -1.235   2.689
  122    HB2  CYS  19           HB2      CYS  19  -6.695  -0.695  -0.249
  123    HB3  CYS  19           HB1      CYS  19  -7.419   0.396   0.929
  124    H    LYS  20           HN       LYS  20  -7.383  -3.601   0.175
  125    HA   LYS  20           HA       LYS  20 -10.130  -3.313  -0.432
  126    HB2  LYS  20           HB2      LYS  20  -8.497  -5.854  -0.503
  127    HB3  LYS  20           HB1      LYS  20  -9.994  -5.545  -1.373
  128    HG2  LYS  20           HG2      LYS  20  -7.474  -3.977  -1.789
  129    HG3  LYS  20           HG1      LYS  20  -7.904  -5.399  -2.739
  130    HD2  LYS  20           HD2      LYS  20  -9.689  -2.996  -2.484
  131    HD3  LYS  20           HD1      LYS  20  -8.451  -3.140  -3.735
  132    HE2  LYS  20           HE2      LYS  20  -9.493  -5.066  -4.655
  133    HE3  LYS  20           HE1      LYS  20 -10.616  -5.189  -3.300
  134    HZ1  LYS  20           HZ1      LYS  20 -10.540  -2.982  -5.284
  135    HZ2  LYS  20           HZ2      LYS  20 -11.628  -3.114  -3.999
  136    HZ3  LYS  20           HZ3      LYS  20 -11.667  -4.241  -5.257
  137    H    SER  21           HN       SER  21  -8.352  -4.926   2.083
  138    HA   SER  21           HA       SER  21 -10.625  -6.334   3.140
  139    HB2  SER  21           HB2      SER  21  -8.243  -7.145   3.292
  140    HB3  SER  21           HB1      SER  21  -7.938  -5.852   4.448
  141    HG   SER  21           HG       SER  21 -10.124  -7.181   5.213
  142    H    ILE  22           HN       ILE  22  -9.701  -3.150   3.192
  143    HA   ILE  22           HA       ILE  22 -10.800  -2.629   5.858
  144    HB   ILE  22           HB       ILE  22  -9.585  -0.628   3.936
  145   HG12  ILE  22          HG12      ILE  22  -8.296  -2.013   6.295
  146   HG13  ILE  22          HG11      ILE  22  -7.914  -2.331   4.609
  147   HG21  ILE  22          HG21      ILE  22 -10.925   0.520   5.482
  148   HG22  ILE  22          HG22      ILE  22  -9.284   0.652   6.112
  149   HG23  ILE  22          HG23      ILE  22 -10.412  -0.506   6.820
  150   HD11  ILE  22          HD11      ILE  22  -6.245  -0.910   5.613
  151   HD12  ILE  22          HD12      ILE  22  -7.485   0.255   6.079
  152   HD13  ILE  22          HD13      ILE  22  -7.133  -0.022   4.375
  153    H    LYS  23           HN       LYS  23 -12.546  -1.241   6.144
  154    HA   LYS  23           HA       LYS  23 -14.887  -1.647   5.384
  155    HB2  LYS  23           HB2      LYS  23 -15.307   0.959   5.034
  156    HB3  LYS  23           HB1      LYS  23 -14.983   0.235   6.606
  157    HG2  LYS  23           HG2      LYS  23 -12.558   0.781   6.206
  158    HG3  LYS  23           HG1      LYS  23 -13.084   1.737   4.823
  159    HD2  LYS  23           HD2      LYS  23 -13.914   2.138   7.694
  160    HD3  LYS  23           HD1      LYS  23 -12.770   3.129   6.792
  161    HE2  LYS  23           HE2      LYS  23 -14.539   3.786   5.252
  162    HE3  LYS  23           HE1      LYS  23 -15.688   2.772   6.121
  163    HZ1  LYS  23           HZ1      LYS  23 -15.855   5.106   6.752
  164    HZ2  LYS  23           HZ2      LYS  23 -14.247   5.102   7.267
  165    HZ3  LYS  23           HZ3      LYS  23 -15.392   4.152   8.068
  166    H    GLY  24           HN       GLY  24 -14.146   1.123   3.352
  167    HA2  GLY  24           HA2      GLY  24 -15.152  -0.434   1.054
  168    HA3  GLY  24           HA1      GLY  24 -15.817   1.142   1.456
  169    H    TYR  25           HN       TYR  25 -12.451   0.530   1.862
  170    HA   TYR  25           HA       TYR  25 -11.652   2.652   0.198
  171    HB2  TYR  25           HB2      TYR  25 -10.101   0.279   1.240
  172    HB3  TYR  25           HB1      TYR  25  -9.363   1.633   0.393
  173    HD1  TYR  25           HD1      TYR  25 -11.937   3.058   2.145
  174    HD2  TYR  25           HD2      TYR  25  -8.134   1.282   2.842
  175    HE1  TYR  25           HE1      TYR  25 -11.769   4.271   4.272
  176    HE2  TYR  25           HE2      TYR  25  -7.960   2.492   4.977
  177    HH   TYR  25           HH       TYR  25 -10.575   4.006   6.449
  178    H    LYS  26           HN       LYS  26 -10.458   2.597  -1.785
  179    HA   LYS  26           HA       LYS  26 -11.612   0.676  -3.643
  180    HB2  LYS  26           HB2      LYS  26 -11.788   2.970  -4.312
  181    HB3  LYS  26           HB1      LYS  26 -10.085   3.257  -3.995
  182    HG2  LYS  26           HG2      LYS  26  -9.476   1.837  -5.865
  183    HG3  LYS  26           HG1      LYS  26 -11.179   1.487  -6.164
  184    HD2  LYS  26           HD2      LYS  26 -11.625   3.686  -6.849
  185    HD3  LYS  26           HD1      LYS  26 -10.121   4.294  -6.155
  186    HE2  LYS  26           HE2      LYS  26 -10.062   4.131  -8.625
  187    HE3  LYS  26           HE1      LYS  26  -8.826   3.161  -7.829
  188    HZ1  LYS  26           HZ1      LYS  26 -11.406   2.116  -8.862
  189    HZ2  LYS  26           HZ2      LYS  26 -10.162   1.200  -8.172
  190    HZ3  LYS  26           HZ3      LYS  26  -9.917   1.979  -9.652
  191    H    GLY  27           HN       GLY  27  -8.395   1.999  -2.871
  192    HA2  GLY  27           HA2      GLY  27  -7.206  -0.612  -3.255
  193    HA3  GLY  27           HA1      GLY  27  -6.787   0.552  -4.505
  194    H    GLY  28           HN       GLY  28  -4.610  -0.063  -3.531
  195    HA2  GLY  28           HA2      GLY  28  -3.874   2.075  -1.694
  196    HA3  GLY  28           HA1      GLY  28  -3.638   0.446  -1.080
  197    H    TYR  29           HN       TYR  29  -1.530   2.204  -1.309
  198    HA   TYR  29           HA       TYR  29   0.255   0.759  -3.028
  199    HB2  TYR  29           HB2      TYR  29   0.923   2.570  -4.477
  200    HB3  TYR  29           HB1      TYR  29  -0.815   2.359  -4.629
  201    HD1  TYR  29           HD1      TYR  29   1.734   4.732  -4.281
  202    HD2  TYR  29           HD2      TYR  29  -2.225   3.892  -2.976
  203    HE1  TYR  29           HE1      TYR  29   1.406   7.115  -3.774
  204    HE2  TYR  29           HE2      TYR  29  -2.571   6.270  -2.466
  205    HH   TYR  29           HH       TYR  29  -1.207   8.252  -1.924
  206    H    CYS  30           HN       CYS  30   2.533   1.613  -2.808
  207    HA   CYS  30           HA       CYS  30   2.992   2.216  -0.038
  208    HB2  CYS  30           HB2      CYS  30   5.302   2.410  -1.849
  209    HB3  CYS  30           HB1      CYS  30   5.096   1.463  -0.380
  210    H    ALA  31           HN       ALA  31   2.509   4.248   0.562
  211    HA   ALA  31           HA       ALA  31   2.659   6.514  -1.116
  212    HB1  ALA  31           HB1      ALA  31   2.136   7.811   0.861
  213    HB2  ALA  31           HB2      ALA  31   2.541   6.437   1.897
  214    HB3  ALA  31           HB3      ALA  31   1.152   6.349   0.809
  215    H    LYS  32           HN       LYS  32   4.680   5.615   1.674
  216    HA   LYS  32           HA       LYS  32   6.494   7.799   1.163
  217    HB2  LYS  32           HB2      LYS  32   6.560   5.584   3.202
  218    HB3  LYS  32           HB1      LYS  32   7.726   6.895   3.122
  219    HG2  LYS  32           HG2      LYS  32   5.516   8.357   3.208
  220    HG3  LYS  32           HG1      LYS  32   4.908   6.914   4.020
  221    HD2  LYS  32           HD2      LYS  32   7.377   8.454   4.781
  222    HD3  LYS  32           HD1      LYS  32   5.818   8.552   5.603
  223    HE2  LYS  32           HE2      LYS  32   5.978   6.150   6.132
  224    HE3  LYS  32           HE1      LYS  32   7.561   6.099   5.361
  225    HZ1  LYS  32           HZ1      LYS  32   8.356   7.695   7.004
  226    HZ2  LYS  32           HZ2      LYS  32   7.767   6.296   7.747
  227    HZ3  LYS  32           HZ3      LYS  32   6.838   7.706   7.749
  228    H    GLY  33           HN       GLY  33   6.626   6.437  -1.092
  229    HA2  GLY  33           HA2      GLY  33   8.308   5.752  -2.530
  230    HA3  GLY  33           HA1      GLY  33   9.370   5.552  -1.142
  231    H    GLY  34           HN       GLY  34   8.139   3.790   0.404
  232    HA2  GLY  34           HA2      GLY  34   6.927   1.592  -0.877
  233    HA3  GLY  34           HA1      GLY  34   8.654   1.312  -0.773
  234    H    PHE  35           HN       PHE  35   7.065   3.158   1.726
  235    HA   PHE  35           HA       PHE  35   7.735   0.966   3.552
  236    HB2  PHE  35           HB2      PHE  35   7.373   3.917   4.047
  237    HB3  PHE  35           HB1      PHE  35   7.565   2.741   5.340
  238    HD1  PHE  35           HD1      PHE  35   9.260   5.113   3.563
  239    HD2  PHE  35           HD2      PHE  35   9.655   1.052   4.776
  240    HE1  PHE  35           HE1      PHE  35  11.705   5.293   3.365
  241    HE2  PHE  35           HE2      PHE  35  12.101   1.226   4.580
  242    HZ   PHE  35           HZ       PHE  35  13.129   3.350   3.875
  243    H    VAL  36           HN       VAL  36   5.132   3.384   3.116
  244    HA   VAL  36           HA       VAL  36   3.474   1.766   4.907
  245    HB   VAL  36           HB       VAL  36   2.198   3.634   5.401
  246   HG11  VAL  36          HG11      VAL  36   4.489   3.948   6.204
  247   HG12  VAL  36          HG12      VAL  36   3.686   5.482   5.864
  248   HG13  VAL  36          HG13      VAL  36   4.869   4.838   4.728
  249   HG21  VAL  36          HG21      VAL  36   3.153   4.887   2.840
  250   HG22  VAL  36          HG22      VAL  36   2.126   5.684   4.030
  251   HG23  VAL  36          HG23      VAL  36   1.539   4.256   3.177
  252    H    CYS  37           HN       CYS  37   1.377   1.142   4.340
  253    HA   CYS  37           HA       CYS  37   0.801   1.104   1.475
  254    HB2  CYS  37           HB2      CYS  37  -0.240  -0.497   3.806
  255    HB3  CYS  37           HB1      CYS  37  -1.074  -0.479   2.258
  256    H    LYS  38           HN       LYS  38   0.126   3.237   1.255
  257    HA   LYS  38           HA       LYS  38  -2.002   4.310   2.859
  258    HB2  LYS  38           HB2      LYS  38  -0.331   5.785   1.827
  259    HB3  LYS  38           HB1      LYS  38  -0.839   5.258   0.227
  260    HG2  LYS  38           HG2      LYS  38  -3.174   6.131   1.005
  261    HG3  LYS  38           HG1      LYS  38  -2.217   7.056   2.165
  262    HD2  LYS  38           HD2      LYS  38  -0.986   8.101   0.396
  263    HD3  LYS  38           HD1      LYS  38  -1.737   7.044  -0.798
  264    HE2  LYS  38           HE2      LYS  38  -2.769   9.226  -0.879
  265    HE3  LYS  38           HE1      LYS  38  -3.927   8.034  -0.284
  266    HZ1  LYS  38           HZ1      LYS  38  -3.993  10.090   0.992
  267    HZ2  LYS  38           HZ2      LYS  38  -2.363   9.912   1.409
  268    HZ3  LYS  38           HZ3      LYS  38  -3.507   8.796   1.964
  269    H    CYS  39           HN       CYS  39  -4.067   4.991   1.842
  270    HA   CYS  39           HA       CYS  39  -4.984   3.016  -0.126
  271    HB2  CYS  39           HB2      CYS  39  -6.471   3.826   2.379
  272    HB3  CYS  39           HB1      CYS  39  -7.038   2.697   1.158
  273    H    TYR  40           HN       TYR  40  -6.893   3.638  -1.265
  274    HA   TYR  40           HA       TYR  40  -7.797   6.376  -0.961
  275    HB2  TYR  40           HB2      TYR  40  -7.652   6.702  -3.459
  276    HB3  TYR  40           HB1      TYR  40  -6.111   6.709  -2.613
  277    HD1  TYR  40           HD1      TYR  40  -4.424   5.141  -3.147
  278    HD2  TYR  40           HD2      TYR  40  -8.318   4.673  -4.810
  279    HE1  TYR  40           HE1      TYR  40  -3.552   3.449  -4.702
  280    HE2  TYR  40           HE2      TYR  40  -7.450   2.978  -6.361
  281    HH   TYR  40           HH       TYR  40  -4.298   1.628  -6.067
  Start of MODEL    7
    1    H1   GLY   1           HT1      GLY   1   3.319   0.062   6.319
    2    H2   GLY   1           HT2      GLY   1   4.182  -0.168   4.885
    3    H3   GLY   1           HT3      GLY   1   4.975  -0.269   6.374
    4    HA2  GLY   1           HA1      GLY   1   4.623  -2.472   5.510
    5    HA3  GLY   1           HA2      GLY   1   3.671  -2.218   6.967
    6    H    PHE   2           HN       PHE   2   2.360  -3.977   6.222
    7    HA   PHE   2           HA       PHE   2   0.435  -4.837   5.406
    8    HB2  PHE   2           HB2      PHE   2  -0.162  -2.051   4.401
    9    HB3  PHE   2           HB1      PHE   2  -1.311  -3.370   4.553
   10    HD1  PHE   2           HD1      PHE   2   0.094  -0.550   6.138
   11    HD2  PHE   2           HD2      PHE   2  -1.641  -4.353   6.901
   12    HE1  PHE   2           HE1      PHE   2  -0.456   0.166   8.429
   13    HE2  PHE   2           HE2      PHE   2  -2.200  -3.650   9.187
   14    HZ   PHE   2           HZ       PHE   2  -1.605  -1.385   9.959
   15    H    GLY   3           HN       GLY   3   2.919  -4.225   3.693
   16    HA2  GLY   3           HA2      GLY   3   2.516  -5.697   1.482
   17    HA3  GLY   3           HA1      GLY   3   1.857  -4.136   1.009
   18    H    CYS   4           HN       CYS   4   3.318  -2.248   1.253
   19    HA   CYS   4           HA       CYS   4   5.789  -2.740   0.002
   20    HB2  CYS   4           HB2      CYS   4   5.150  -0.184   1.440
   21    HB3  CYS   4           HB1      CYS   4   6.007  -0.429  -0.067
   22    H    ASN   5           HN       ASN   5   7.112  -4.038   1.242
   23    HA   ASN   5           HA       ASN   5   7.812  -3.163   3.944
   24    HB2  ASN   5           HB2      ASN   5   8.238  -5.698   2.381
   25    HB3  ASN   5           HB1      ASN   5   9.210  -5.374   3.804
   26   HD21  ASN   5          HD21      ASN   5   6.039  -6.058   2.595
   27   HD22  ASN   5          HD22      ASN   5   5.335  -6.463   4.119
   28    H    GLY   6           HN       GLY   6   8.699  -1.311   2.335
   29    HA2  GLY   6           HA2      GLY   6  10.758  -0.182   2.160
   30    HA3  GLY   6           HA1      GLY   6  11.589  -1.728   2.298
   31    HA   PRO   7           HA       PRO   7  11.112   0.078  -2.242
   32    HB2  PRO   7           HB2      PRO   7  13.966  -0.071  -2.314
   33    HB3  PRO   7           HB1      PRO   7  12.957   1.372  -2.437
   34    HG2  PRO   7           HG2      PRO   7  14.413   0.267  -0.126
   35    HG3  PRO   7           HG1      PRO   7  13.886   1.928  -0.433
   36    HD2  PRO   7           HD2      PRO   7  12.712   0.362   1.416
   37    HD3  PRO   7           HD1      PRO   7  11.800   1.565   0.481
   38    H    TRP   8           HN       TRP   8  13.327  -2.214  -0.702
   39    HA   TRP   8           HA       TRP   8  14.039  -3.764  -2.892
   40    HB2  TRP   8           HB2      TRP   8  13.589  -5.101  -0.261
   41    HB3  TRP   8           HB1      TRP   8  14.953  -5.227  -1.361
   42    HD1  TRP   8           HD1      TRP   8  13.492  -2.773   1.225
   43    HE1  TRP   8           HE1      TRP   8  15.441  -1.427   2.249
   44    HE3  TRP   8           HE3      TRP   8  17.306  -4.545  -1.671
   45    HZ2  TRP   8           HZ2      TRP   8  18.224  -1.163   1.872
   46    HZ3  TRP   8           HZ3      TRP   8  19.582  -3.697  -1.279
   47    HH2  TRP   8           HH2      TRP   8  20.030  -2.038   0.457
   48    H    GLN   9           HN       GLN   9  11.173  -3.744  -0.954
   49    HA   GLN   9           HA       GLN   9  10.144  -6.189  -2.204
   50    HB2  GLN   9           HB2      GLN   9   8.943  -4.516   0.011
   51    HB3  GLN   9           HB1      GLN   9   8.458  -6.134  -0.475
   52    HG2  GLN   9           HG2      GLN   9  11.262  -5.950   0.259
   53    HG3  GLN   9           HG1      GLN   9  10.179  -5.498   1.564
   54   HE21  GLN   9          HE21      GLN   9   8.048  -7.282   0.605
   55   HE22  GLN   9          HE22      GLN   9   8.552  -8.877   1.037
   56    H    GLU  10           HN       GLU  10   8.925  -3.018  -1.243
   57    HA   GLU  10           HA       GLU  10   7.243  -1.704  -2.044
   58    HB2  GLU  10           HB2      GLU  10   9.402  -1.594  -3.653
   59    HB3  GLU  10           HB1      GLU  10   8.187  -2.095  -4.823
   60    HG2  GLU  10           HG2      GLU  10   6.796  -0.173  -4.111
   61    HG3  GLU  10           HG1      GLU  10   8.119   0.362  -3.085
   62    H    ASP  11           HN       ASP  11   6.090  -3.999  -1.580
   63    HA   ASP  11           HA       ASP  11   4.944  -5.310  -3.826
   64    HB2  ASP  11           HB2      ASP  11   4.106  -5.315  -0.917
   65    HB3  ASP  11           HB1      ASP  11   3.519  -6.426  -2.146
   66    H    ASP  12           HN       ASP  12   3.990  -3.758  -5.095
   67    HA   ASP  12           HA       ASP  12   2.356  -1.666  -4.204
   68    HB2  ASP  12           HB2      ASP  12   3.435  -1.566  -6.358
   69    HB3  ASP  12           HB1      ASP  12   2.563  -2.990  -6.910
   70    H    LEU  13           HN       LEU  13   1.376  -4.690  -5.846
   71    HA   LEU  13           HA       LEU  13  -1.381  -4.023  -5.602
   72    HB2  LEU  13           HB2      LEU  13  -0.506  -5.374  -7.450
   73    HB3  LEU  13           HB1      LEU  13  -0.086  -6.643  -6.317
   74    HG   LEU  13           HG       LEU  13  -2.551  -6.780  -5.731
   75   HD11  LEU  13          HD11      LEU  13  -2.818  -5.098  -8.216
   76   HD12  LEU  13          HD12      LEU  13  -3.199  -4.587  -6.571
   77   HD13  LEU  13          HD13      LEU  13  -4.135  -5.872  -7.334
   78   HD21  LEU  13          HD21      LEU  13  -1.468  -8.425  -7.166
   79   HD22  LEU  13          HD22      LEU  13  -1.741  -7.396  -8.570
   80   HD23  LEU  13          HD23      LEU  13  -3.113  -8.100  -7.714
   81    H    LYS  14           HN       LYS  14   0.875  -5.953  -3.737
   82    HA   LYS  14           HA       LYS  14  -1.026  -7.341  -2.162
   83    HB2  LYS  14           HB2      LYS  14   1.715  -7.341  -2.339
   84    HB3  LYS  14           HB1      LYS  14   1.465  -6.545  -0.793
   85    HG2  LYS  14           HG2      LYS  14   0.469  -9.273  -1.597
   86    HG3  LYS  14           HG1      LYS  14   1.773  -8.915  -0.468
   87    HD2  LYS  14           HD2      LYS  14  -1.087  -8.049  -0.069
   88    HD3  LYS  14           HD1      LYS  14  -0.408  -9.533   0.597
   89    HE2  LYS  14           HE2      LYS  14   1.170  -8.278   1.912
   90    HE3  LYS  14           HE1      LYS  14   0.669  -6.767   1.152
   91    HZ1  LYS  14           HZ1      LYS  14  -1.524  -7.050   2.127
   92    HZ2  LYS  14           HZ2      LYS  14  -0.334  -7.033   3.331
   93    HZ3  LYS  14           HZ3      LYS  14  -1.041  -8.494   2.860
   94    H    CYS  15           HN       CYS  15   0.621  -4.246  -1.779
   95    HA   CYS  15           HA       CYS  15  -0.544  -3.471   0.654
   96    HB2  CYS  15           HB2      CYS  15   1.356  -2.298  -0.157
   97    HB3  CYS  15           HB1      CYS  15   0.565  -1.907  -1.680
   98    H    HIS  16           HN       HIS  16  -1.507  -2.922  -2.699
   99    HA   HIS  16           HA       HIS  16  -3.868  -1.483  -2.270
  100    HB2  HIS  16           HB2      HIS  16  -2.840  -1.701  -4.461
  101    HB3  HIS  16           HB1      HIS  16  -3.076  -3.440  -4.445
  102    HD1  HIS  16           HD1      HIS  16  -4.805  -0.238  -5.191
  103    HD2  HIS  16           HD2      HIS  16  -5.674  -4.287  -5.053
  104    HE1  HIS  16           HE1      HIS  16  -7.014  -0.486  -6.351
  105    HE2  HIS  16           HE2      HIS  16  -7.364  -2.976  -6.504
  106    H    ASN  17           HN       ASN  17  -3.365  -4.977  -2.615
  107    HA   ASN  17           HA       ASN  17  -5.990  -5.832  -2.270
  108    HB2  ASN  17           HB2      ASN  17  -3.331  -7.145  -1.818
  109    HB3  ASN  17           HB1      ASN  17  -4.819  -7.991  -1.421
  110   HD21  ASN  17          HD21      ASN  17  -2.824  -8.639  -3.410
  111   HD22  ASN  17          HD22      ASN  17  -3.647  -8.664  -4.927
  112    H    HIS  18           HN       HIS  18  -3.614  -4.902   0.146
  113    HA   HIS  18           HA       HIS  18  -4.843  -6.038   2.390
  114    HB2  HIS  18           HB2      HIS  18  -2.740  -5.209   2.886
  115    HB3  HIS  18           HB1      HIS  18  -2.978  -3.732   1.962
  116    HD1  HIS  18           HD1      HIS  18  -4.347  -5.259   5.190
  117    HD2  HIS  18           HD2      HIS  18  -3.389  -1.586   3.505
  118    HE1  HIS  18           HE1      HIS  18  -4.829  -3.550   6.975
  119    HE2  HIS  18           HE2      HIS  18  -4.324  -1.329   5.904
  120    H    CYS  19           HN       CYS  19  -5.282  -2.827   0.938
  121    HA   CYS  19           HA       CYS  19  -7.316  -2.174   2.861
  122    HB2  CYS  19           HB2      CYS  19  -6.054  -0.725   0.564
  123    HB3  CYS  19           HB1      CYS  19  -7.502  -0.081   1.344
  124    H    LYS  20           HN       LYS  20  -7.280  -3.807  -0.085
  125    HA   LYS  20           HA       LYS  20  -9.861  -3.257  -1.050
  126    HB2  LYS  20           HB2      LYS  20  -8.329  -5.858  -1.103
  127    HB3  LYS  20           HB1      LYS  20  -9.775  -5.524  -2.037
  128    HG2  LYS  20           HG2      LYS  20  -7.231  -3.956  -2.274
  129    HG3  LYS  20           HG1      LYS  20  -7.636  -5.336  -3.293
  130    HD2  LYS  20           HD2      LYS  20  -9.474  -2.980  -3.052
  131    HD3  LYS  20           HD1      LYS  20  -8.107  -2.966  -4.165
  132    HE2  LYS  20           HE2      LYS  20 -10.055  -3.663  -5.375
  133    HE3  LYS  20           HE1      LYS  20  -8.987  -5.049  -5.188
  134    HZ1  LYS  20           HZ1      LYS  20 -11.318  -4.533  -3.426
  135    HZ2  LYS  20           HZ2      LYS  20 -10.385  -5.943  -3.514
  136    HZ3  LYS  20           HZ3      LYS  20 -11.382  -5.512  -4.803
  137    H    SER  21           HN       SER  21  -8.694  -5.225   1.585
  138    HA   SER  21           HA       SER  21 -11.222  -6.559   1.980
  139    HB2  SER  21           HB2      SER  21  -8.776  -6.564   3.758
  140    HB3  SER  21           HB1      SER  21 -10.104  -7.725   3.775
  141    HG   SER  21           HG       SER  21  -9.367  -7.898   1.375
  142    H    ILE  22           HN       ILE  22  -9.863  -3.595   2.935
  143    HA   ILE  22           HA       ILE  22 -11.255  -3.497   5.484
  144    HB   ILE  22           HB       ILE  22  -9.708  -1.277   4.144
  145   HG12  ILE  22          HG12      ILE  22  -8.755  -3.261   6.215
  146   HG13  ILE  22          HG11      ILE  22  -8.264  -3.261   4.525
  147   HG21  ILE  22          HG21      ILE  22 -11.033  -0.323   5.808
  148   HG22  ILE  22          HG22      ILE  22  -9.472  -0.568   6.591
  149   HG23  ILE  22          HG23      ILE  22 -10.802  -1.684   6.904
  150   HD11  ILE  22          HD11      ILE  22  -6.573  -2.269   5.949
  151   HD12  ILE  22          HD12      ILE  22  -7.741  -1.082   6.528
  152   HD13  ILE  22          HD13      ILE  22  -7.239  -1.073   4.838
  153    H    LYS  23           HN       LYS  23 -12.904  -2.149   5.972
  154    HA   LYS  23           HA       LYS  23 -15.194  -2.124   5.059
  155    HB2  LYS  23           HB2      LYS  23 -15.468   0.482   5.298
  156    HB3  LYS  23           HB1      LYS  23 -15.144  -0.548   6.685
  157    HG2  LYS  23           HG2      LYS  23 -12.716  -0.004   6.376
  158    HG3  LYS  23           HG1      LYS  23 -13.204   1.200   5.187
  159    HD2  LYS  23           HD2      LYS  23 -14.021   1.115   8.087
  160    HD3  LYS  23           HD1      LYS  23 -12.847   2.214   7.366
  161    HE2  LYS  23           HE2      LYS  23 -14.593   3.200   5.991
  162    HE3  LYS  23           HE1      LYS  23 -15.774   2.070   6.649
  163    HZ1  LYS  23           HZ1      LYS  23 -14.302   4.139   8.189
  164    HZ2  LYS  23           HZ2      LYS  23 -15.408   3.039   8.841
  165    HZ3  LYS  23           HZ3      LYS  23 -15.929   4.208   7.735
  166    H    GLY  24           HN       GLY  24 -14.195   0.945   3.703
  167    HA2  GLY  24           HA2      GLY  24 -15.344   0.005   1.150
  168    HA3  GLY  24           HA1      GLY  24 -15.612   1.614   1.801
  169    H    TYR  25           HN       TYR  25 -12.471   0.401   2.258
  170    HA   TYR  25           HA       TYR  25 -11.260   2.453   0.753
  171    HB2  TYR  25           HB2      TYR  25 -10.090  -0.170   1.704
  172    HB3  TYR  25           HB1      TYR  25  -9.151   1.155   1.038
  173    HD1  TYR  25           HD1      TYR  25 -11.665   2.680   2.900
  174    HD2  TYR  25           HD2      TYR  25  -8.086   0.439   3.393
  175    HE1  TYR  25           HE1      TYR  25 -11.398   3.608   5.161
  176    HE2  TYR  25           HE2      TYR  25  -7.813   1.350   5.653
  177    HH   TYR  25           HH       TYR  25  -8.511   3.313   6.936
  178    H    LYS  26           HN       LYS  26 -10.686   2.615  -1.305
  179    HA   LYS  26           HA       LYS  26 -11.603   0.597  -3.159
  180    HB2  LYS  26           HB2      LYS  26 -12.072   2.829  -3.768
  181    HB3  LYS  26           HB1      LYS  26 -10.434   3.355  -3.409
  182    HG2  LYS  26           HG2      LYS  26  -9.598   2.173  -5.345
  183    HG3  LYS  26           HG1      LYS  26 -11.215   1.553  -5.685
  184    HD2  LYS  26           HD2      LYS  26 -12.039   3.677  -6.245
  185    HD3  LYS  26           HD1      LYS  26 -10.666   4.497  -5.499
  186    HE2  LYS  26           HE2      LYS  26 -10.551   4.531  -7.952
  187    HE3  LYS  26           HE1      LYS  26  -9.194   3.676  -7.223
  188    HZ1  LYS  26           HZ1      LYS  26 -10.267   1.582  -7.738
  189    HZ2  LYS  26           HZ2      LYS  26 -10.091   2.501  -9.144
  190    HZ3  LYS  26           HZ3      LYS  26 -11.599   2.388  -8.396
  191    H    GLY  27           HN       GLY  27  -8.526   1.977  -2.117
  192    HA2  GLY  27           HA2      GLY  27  -7.126  -0.406  -2.839
  193    HA3  GLY  27           HA1      GLY  27  -6.787   0.907  -3.954
  194    H    GLY  28           HN       GLY  28  -4.613   0.219  -2.898
  195    HA2  GLY  28           HA2      GLY  28  -3.952   2.336  -1.028
  196    HA3  GLY  28           HA1      GLY  28  -3.711   0.703  -0.417
  197    H    TYR  29           HN       TYR  29  -1.755   2.887  -1.071
  198    HA   TYR  29           HA       TYR  29  -0.062   1.319  -2.873
  199    HB2  TYR  29           HB2      TYR  29   0.453   3.210  -4.286
  200    HB3  TYR  29           HB1      TYR  29  -1.290   2.979  -4.264
  201    HD1  TYR  29           HD1      TYR  29   1.280   5.345  -4.029
  202    HD2  TYR  29           HD2      TYR  29  -2.558   4.441  -2.429
  203    HE1  TYR  29           HE1      TYR  29   0.995   7.701  -3.393
  204    HE2  TYR  29           HE2      TYR  29  -2.851   6.794  -1.782
  205    HH   TYR  29           HH       TYR  29  -1.505   8.775  -1.327
  206    H    CYS  30           HN       CYS  30   2.161   1.832  -2.775
  207    HA   CYS  30           HA       CYS  30   3.171   2.576  -0.238
  208    HB2  CYS  30           HB2      CYS  30   4.731   2.606  -2.826
  209    HB3  CYS  30           HB1      CYS  30   5.335   2.286  -1.209
  210    H    ALA  31           HN       ALA  31   3.010   4.641   0.530
  211    HA   ALA  31           HA       ALA  31   2.623   6.792  -1.368
  212    HB1  ALA  31           HB1      ALA  31   1.307   6.608   0.715
  213    HB2  ALA  31           HB2      ALA  31   2.109   8.166   0.528
  214    HB3  ALA  31           HB3      ALA  31   2.768   6.966   1.634
  215    H    LYS  32           HN       LYS  32   5.091   5.907   1.007
  216    HA   LYS  32           HA       LYS  32   6.791   8.042  -0.067
  217    HB2  LYS  32           HB2      LYS  32   7.017   6.449   2.490
  218    HB3  LYS  32           HB1      LYS  32   8.228   7.596   1.939
  219    HG2  LYS  32           HG2      LYS  32   5.362   8.252   2.596
  220    HG3  LYS  32           HG1      LYS  32   6.762   8.573   3.622
  221    HD2  LYS  32           HD2      LYS  32   7.692  10.009   1.841
  222    HD3  LYS  32           HD1      LYS  32   6.233   9.735   0.889
  223    HE2  LYS  32           HE2      LYS  32   6.322  11.008   3.620
  224    HE3  LYS  32           HE1      LYS  32   6.184  11.878   2.093
  225    HZ1  LYS  32           HZ1      LYS  32   4.036  11.612   3.125
  226    HZ2  LYS  32           HZ2      LYS  32   4.218   9.934   3.176
  227    HZ3  LYS  32           HZ3      LYS  32   4.090  10.724   1.687
  228    H    GLY  33           HN       GLY  33   6.593   6.190  -1.856
  229    HA2  GLY  33           HA2      GLY  33   8.172   5.274  -3.296
  230    HA3  GLY  33           HA1      GLY  33   9.295   5.157  -1.949
  231    H    GLY  34           HN       GLY  34   8.274   3.646  -0.153
  232    HA2  GLY  34           HA2      GLY  34   6.909   1.327  -1.129
  233    HA3  GLY  34           HA1      GLY  34   8.638   1.066  -1.061
  234    H    PHE  35           HN       PHE  35   6.818   3.039   1.209
  235    HA   PHE  35           HA       PHE  35   7.391   1.003   3.265
  236    HB2  PHE  35           HB2      PHE  35   7.640   4.007   3.415
  237    HB3  PHE  35           HB1      PHE  35   7.549   3.005   4.855
  238    HD1  PHE  35           HD1      PHE  35   9.648   4.287   2.246
  239    HD2  PHE  35           HD2      PHE  35   9.333   1.272   5.230
  240    HE1  PHE  35           HE1      PHE  35  12.079   3.926   2.135
  241    HE2  PHE  35           HE2      PHE  35  11.764   0.906   5.125
  242    HZ   PHE  35           HZ       PHE  35  13.138   2.237   3.577
  243    H    VAL  36           HN       VAL  36   5.652   4.069   3.400
  244    HA   VAL  36           HA       VAL  36   3.569   2.914   4.960
  245    HB   VAL  36           HB       VAL  36   4.122   5.133   5.496
  246   HG11  VAL  36          HG11      VAL  36   3.810   5.740   2.581
  247   HG12  VAL  36          HG12      VAL  36   5.269   5.846   3.565
  248   HG13  VAL  36          HG13      VAL  36   3.944   6.985   3.823
  249   HG21  VAL  36          HG21      VAL  36   1.554   5.252   3.920
  250   HG22  VAL  36          HG22      VAL  36   2.054   6.405   5.157
  251   HG23  VAL  36          HG23      VAL  36   1.723   4.731   5.597
  252    H    CYS  37           HN       CYS  37   1.587   2.303   4.397
  253    HA   CYS  37           HA       CYS  37   0.903   2.372   1.559
  254    HB2  CYS  37           HB2      CYS  37   0.309   0.470   3.774
  255    HB3  CYS  37           HB1      CYS  37  -0.870   0.629   2.475
  256    H    LYS  38           HN       LYS  38  -0.021   4.322   1.339
  257    HA   LYS  38           HA       LYS  38  -2.193   5.137   3.070
  258    HB2  LYS  38           HB2      LYS  38  -0.513   6.714   1.967
  259    HB3  LYS  38           HB1      LYS  38  -1.363   6.423   0.471
  260    HG2  LYS  38           HG2      LYS  38  -2.868   7.347   2.864
  261    HG3  LYS  38           HG1      LYS  38  -1.912   8.497   1.931
  262    HD2  LYS  38           HD2      LYS  38  -3.108   7.875  -0.076
  263    HD3  LYS  38           HD1      LYS  38  -4.066   6.704   0.828
  264    HE2  LYS  38           HE2      LYS  38  -5.371   8.707   0.528
  265    HE3  LYS  38           HE1      LYS  38  -4.930   8.555   2.227
  266    HZ1  LYS  38           HZ1      LYS  38  -3.120  10.135   1.829
  267    HZ2  LYS  38           HZ2      LYS  38  -4.632  10.808   1.497
  268    HZ3  LYS  38           HZ3      LYS  38  -3.630  10.320   0.227
  269    H    CYS  39           HN       CYS  39  -4.335   5.204   2.463
  270    HA   CYS  39           HA       CYS  39  -5.012   3.732   0.022
  271    HB2  CYS  39           HB2      CYS  39  -6.092   3.167   2.784
  272    HB3  CYS  39           HB1      CYS  39  -6.715   2.455   1.299
  273    H    TYR  40           HN       TYR  40  -7.295   3.910  -0.580
  274    HA   TYR  40           HA       TYR  40  -8.417   6.493   0.226
  275    HB2  TYR  40           HB2      TYR  40  -8.936   6.762  -2.330
  276    HB3  TYR  40           HB1      TYR  40  -7.363   7.225  -1.698
  277    HD1  TYR  40           HD1      TYR  40  -5.415   5.564  -1.992
  278    HD2  TYR  40           HD2      TYR  40  -9.131   5.168  -4.045
  279    HE1  TYR  40           HE1      TYR  40  -4.355   4.082  -3.631
  280    HE2  TYR  40           HE2      TYR  40  -8.060   3.689  -5.692
  281    HH   TYR  40           HH       TYR  40  -5.924   3.128  -6.544
  Start of MODEL    8
    1    H1   GLY   1           HT1      GLY   1   5.163  -0.731   6.346
    2    H2   GLY   1           HT2      GLY   1   3.487  -0.936   6.391
    3    H3   GLY   1           HT3      GLY   1   4.237  -0.418   4.967
    4    HA2  GLY   1           HA1      GLY   1   5.398  -2.540   4.794
    5    HA3  GLY   1           HA2      GLY   1   4.579  -3.069   6.254
    6    H    PHE   2           HN       PHE   2   2.908  -4.322   5.917
    7    HA   PHE   2           HA       PHE   2   1.101  -5.338   5.012
    8    HB2  PHE   2           HB2      PHE   2   0.559  -2.610   3.829
    9    HB3  PHE   2           HB1      PHE   2  -0.599  -3.925   3.951
   10    HD1  PHE   2           HD1      PHE   2   0.298  -0.957   5.345
   11    HD2  PHE   2           HD2      PHE   2  -0.658  -4.939   6.470
   12    HE1  PHE   2           HE1      PHE   2  -0.320  -0.166   7.593
   13    HE2  PHE   2           HE2      PHE   2  -1.294  -4.161   8.716
   14    HZ   PHE   2           HZ       PHE   2  -1.236  -1.784   9.254
   15    H    GLY   3           HN       GLY   3   3.594  -5.242   3.381
   16    HA2  GLY   3           HA2      GLY   3   3.515  -6.733   1.363
   17    HA3  GLY   3           HA1      GLY   3   2.366  -5.572   0.726
   18    H    CYS   4           HN       CYS   4   3.440  -3.157   1.088
   19    HA   CYS   4           HA       CYS   4   5.415  -2.983  -0.857
   20    HB2  CYS   4           HB2      CYS   4   4.505  -1.059   1.277
   21    HB3  CYS   4           HB1      CYS   4   5.722  -0.645   0.094
   22    H    ASN   5           HN       ASN   5   5.709  -2.669   2.676
   23    HA   ASN   5           HA       ASN   5   7.509  -2.754   4.080
   24    HB2  ASN   5           HB2      ASN   5   7.849  -5.126   2.269
   25    HB3  ASN   5           HB1      ASN   5   8.856  -4.886   3.686
   26   HD21  ASN   5          HD21      ASN   5   6.812  -6.838   2.904
   27   HD22  ASN   5          HD22      ASN   5   5.720  -6.925   4.241
   28    H    GLY   6           HN       GLY   6   8.070  -0.793   2.321
   29    HA2  GLY   6           HA2      GLY   6   9.924   0.523   1.921
   30    HA3  GLY   6           HA1      GLY   6  10.941  -0.807   2.447
   31    HA   PRO   7           HA       PRO   7  11.275   0.154  -2.244
   32    HB2  PRO   7           HB2      PRO   7  14.068  -0.059  -1.910
   33    HB3  PRO   7           HB1      PRO   7  13.148   1.417  -2.209
   34    HG2  PRO   7           HG2      PRO   7  14.253   0.335   0.309
   35    HG3  PRO   7           HG1      PRO   7  13.906   2.013  -0.139
   36    HD2  PRO   7           HD2      PRO   7  12.390   0.630   1.610
   37    HD3  PRO   7           HD1      PRO   7  11.712   1.872   0.537
   38    H    TRP   8           HN       TRP   8  12.770  -2.085  -0.027
   39    HA   TRP   8           HA       TRP   8  14.172  -3.831  -1.570
   40    HB2  TRP   8           HB2      TRP   8  12.364  -4.952   0.537
   41    HB3  TRP   8           HB1      TRP   8  14.043  -5.333   0.199
   42    HD1  TRP   8           HD1      TRP   8  12.085  -2.260   1.533
   43    HE1  TRP   8           HE1      TRP   8  13.454  -1.214   3.452
   44    HE3  TRP   8           HE3      TRP   8  16.121  -5.386   1.434
   45    HZ2  TRP   8           HZ2      TRP   8  15.915  -1.672   4.749
   46    HZ3  TRP   8           HZ3      TRP   8  17.935  -5.017   3.050
   47    HH2  TRP   8           HH2      TRP   8  17.836  -3.197   4.671
   48    H    GLN   9           HN       GLN   9  10.709  -3.754  -1.009
   49    HA   GLN   9           HA       GLN   9  10.373  -5.741  -3.155
   50    HB2  GLN   9           HB2      GLN   9   8.051  -5.752  -1.550
   51    HB3  GLN   9           HB1      GLN   9   9.235  -7.036  -1.737
   52    HG2  GLN   9           HG2      GLN   9  10.552  -5.974   0.097
   53    HG3  GLN   9           HG1      GLN   9   9.209  -4.865   0.349
   54   HE21  GLN   9          HE21      GLN   9   7.231  -6.919  -0.306
   55   HE22  GLN   9          HE22      GLN   9   7.171  -7.978   1.060
   56    H    GLU  10           HN       GLU  10   8.552  -3.247  -1.364
   57    HA   GLU  10           HA       GLU  10   7.108  -1.635  -2.036
   58    HB2  GLU  10           HB2      GLU  10   9.376  -1.273  -3.458
   59    HB3  GLU  10           HB1      GLU  10   8.233  -1.500  -4.774
   60    HG2  GLU  10           HG2      GLU  10   6.830   0.290  -3.752
   61    HG3  GLU  10           HG1      GLU  10   8.137   0.579  -2.609
   62    H    ASP  11           HN       ASP  11   5.960  -4.021  -2.150
   63    HA   ASP  11           HA       ASP  11   4.765  -4.466  -4.750
   64    HB2  ASP  11           HB2      ASP  11   4.426  -5.853  -2.086
   65    HB3  ASP  11           HB1      ASP  11   3.538  -6.299  -3.535
   66    H    ASP  12           HN       ASP  12   3.553  -2.645  -5.118
   67    HA   ASP  12           HA       ASP  12   1.876  -1.355  -3.310
   68    HB2  ASP  12           HB2      ASP  12   1.812  -1.515  -6.319
   69    HB3  ASP  12           HB1      ASP  12   0.731  -0.492  -5.394
   70    H    LEU  13           HN       LEU  13   1.235  -4.045  -5.514
   71    HA   LEU  13           HA       LEU  13  -1.568  -3.871  -5.408
   72    HB2  LEU  13           HB2      LEU  13  -0.224  -5.103  -7.124
   73    HB3  LEU  13           HB1      LEU  13   0.031  -6.362  -5.931
   74    HG   LEU  13           HG       LEU  13  -2.459  -6.635  -5.785
   75   HD11  LEU  13          HD11      LEU  13  -3.133  -4.467  -6.614
   76   HD12  LEU  13          HD12      LEU  13  -3.802  -5.741  -7.634
   77   HD13  LEU  13          HD13      LEU  13  -2.407  -4.813  -8.183
   78   HD21  LEU  13          HD21      LEU  13  -1.070  -8.149  -7.102
   79   HD22  LEU  13          HD22      LEU  13  -1.210  -7.074  -8.494
   80   HD23  LEU  13          HD23      LEU  13  -2.639  -7.895  -7.864
   81    H    LYS  14           HN       LYS  14   0.749  -5.513  -3.339
   82    HA   LYS  14           HA       LYS  14  -1.086  -7.125  -1.903
   83    HB2  LYS  14           HB2      LYS  14   1.394  -7.311  -1.774
   84    HB3  LYS  14           HB1      LYS  14   1.417  -5.814  -0.853
   85    HG2  LYS  14           HG2      LYS  14   1.183  -7.061   0.973
   86    HG3  LYS  14           HG1      LYS  14  -0.467  -7.379   0.436
   87    HD2  LYS  14           HD2      LYS  14   0.362  -9.504   0.716
   88    HD3  LYS  14           HD1      LYS  14   0.643  -9.231  -0.999
   89    HE2  LYS  14           HE2      LYS  14   2.939  -8.642  -0.592
   90    HE3  LYS  14           HE1      LYS  14   2.699  -8.749   1.152
   91    HZ1  LYS  14           HZ1      LYS  14   3.796 -10.713   0.279
   92    HZ2  LYS  14           HZ2      LYS  14   2.500 -11.010  -0.767
   93    HZ3  LYS  14           HZ3      LYS  14   2.279 -11.115   0.903
   94    H    CYS  15           HN       CYS  15   0.104  -3.811  -1.419
   95    HA   CYS  15           HA       CYS  15  -1.496  -3.365   0.880
   96    HB2  CYS  15           HB2      CYS  15   0.078  -1.560  -0.944
   97    HB3  CYS  15           HB1      CYS  15  -0.839  -0.956   0.426
   98    H    HIS  16           HN       HIS  16  -1.874  -2.795  -2.569
   99    HA   HIS  16           HA       HIS  16  -4.328  -1.474  -2.595
  100    HB2  HIS  16           HB2      HIS  16  -3.014  -1.978  -4.621
  101    HB3  HIS  16           HB1      HIS  16  -3.337  -3.692  -4.414
  102    HD1  HIS  16           HD1      HIS  16  -4.895  -0.519  -5.630
  103    HD2  HIS  16           HD2      HIS  16  -5.871  -4.535  -5.254
  104    HE1  HIS  16           HE1      HIS  16  -6.999  -0.836  -6.964
  105    HE2  HIS  16           HE2      HIS  16  -7.410  -3.317  -6.930
  106    H    ASN  17           HN       ASN  17  -3.614  -4.933  -2.407
  107    HA   ASN  17           HA       ASN  17  -6.244  -5.859  -2.063
  108    HB2  ASN  17           HB2      ASN  17  -3.516  -6.937  -1.568
  109    HB3  ASN  17           HB1      ASN  17  -4.854  -7.772  -0.812
  110   HD21  ASN  17          HD21      ASN  17  -3.256  -7.004  -3.721
  111   HD22  ASN  17          HD22      ASN  17  -4.151  -8.057  -4.762
  112    H    HIS  18           HN       HIS  18  -3.775  -4.921   0.307
  113    HA   HIS  18           HA       HIS  18  -5.148  -5.684   2.610
  114    HB2  HIS  18           HB2      HIS  18  -2.895  -5.222   2.958
  115    HB3  HIS  18           HB1      HIS  18  -2.956  -3.717   2.053
  116    HD1  HIS  18           HD1      HIS  18  -4.253  -5.094   5.368
  117    HD2  HIS  18           HD2      HIS  18  -3.111  -1.523   3.574
  118    HE1  HIS  18           HE1      HIS  18  -4.407  -3.348   7.177
  119    HE2  HIS  18           HE2      HIS  18  -3.542  -1.230   6.112
  120    H    CYS  19           HN       CYS  19  -5.086  -2.522   0.971
  121    HA   CYS  19           HA       CYS  19  -6.740  -1.234   2.858
  122    HB2  CYS  19           HB2      CYS  19  -6.318  -0.576  -0.065
  123    HB3  CYS  19           HB1      CYS  19  -7.030   0.498   1.133
  124    H    LYS  20           HN       LYS  20  -7.454  -3.002  -0.108
  125    HA   LYS  20           HA       LYS  20 -10.230  -2.359  -0.149
  126    HB2  LYS  20           HB2      LYS  20  -8.653  -4.533  -1.499
  127    HB3  LYS  20           HB1      LYS  20 -10.352  -4.188  -1.820
  128    HG2  LYS  20           HG2      LYS  20  -9.845  -2.018  -2.632
  129    HG3  LYS  20           HG1      LYS  20  -8.172  -2.146  -2.086
  130    HD2  LYS  20           HD2      LYS  20  -8.352  -2.471  -4.494
  131    HD3  LYS  20           HD1      LYS  20  -7.777  -3.930  -3.687
  132    HE2  LYS  20           HE2      LYS  20  -9.380  -4.540  -5.341
  133    HE3  LYS  20           HE1      LYS  20 -10.078  -4.806  -3.737
  134    HZ1  LYS  20           HZ1      LYS  20 -11.319  -2.768  -3.947
  135    HZ2  LYS  20           HZ2      LYS  20 -11.644  -3.756  -5.277
  136    HZ3  LYS  20           HZ3      LYS  20 -10.609  -2.434  -5.443
  137    H    SER  21           HN       SER  21  -8.326  -4.674   1.514
  138    HA   SER  21           HA       SER  21 -10.506  -6.376   2.281
  139    HB2  SER  21           HB2      SER  21  -8.191  -7.214   2.254
  140    HB3  SER  21           HB1      SER  21  -7.747  -6.045   3.497
  141    HG   SER  21           HG       SER  21  -9.784  -7.293   4.494
  142    H    ILE  22           HN       ILE  22  -9.547  -3.275   3.094
  143    HA   ILE  22           HA       ILE  22 -10.781  -3.378   5.751
  144    HB   ILE  22           HB       ILE  22  -9.357  -1.072   4.439
  145   HG12  ILE  22          HG12      ILE  22  -8.318  -3.058   6.458
  146   HG13  ILE  22          HG11      ILE  22  -7.802  -2.932   4.781
  147   HG21  ILE  22          HG21      ILE  22 -10.372  -1.532   7.219
  148   HG22  ILE  22          HG22      ILE  22 -10.781  -0.228   6.096
  149   HG23  ILE  22          HG23      ILE  22  -9.174  -0.297   6.829
  150   HD11  ILE  22          HD11      ILE  22  -7.444  -0.836   6.903
  151   HD12  ILE  22          HD12      ILE  22  -6.914  -0.711   5.225
  152   HD13  ILE  22          HD13      ILE  22  -6.195  -1.919   6.291
  153    H    LYS  23           HN       LYS  23 -12.560  -2.267   6.226
  154    HA   LYS  23           HA       LYS  23 -14.815  -2.135   5.464
  155    HB2  LYS  23           HB2      LYS  23 -15.005   0.523   5.232
  156    HB3  LYS  23           HB1      LYS  23 -14.812  -0.312   6.766
  157    HG2  LYS  23           HG2      LYS  23 -12.477   0.174   6.810
  158    HG3  LYS  23           HG1      LYS  23 -12.524   0.813   5.166
  159    HD2  LYS  23           HD2      LYS  23 -12.456   2.610   6.789
  160    HD3  LYS  23           HD1      LYS  23 -13.983   2.625   5.910
  161    HE2  LYS  23           HE2      LYS  23 -14.488   3.030   8.196
  162    HE3  LYS  23           HE1      LYS  23 -14.993   1.381   7.840
  163    HZ1  LYS  23           HZ1      LYS  23 -13.845   1.516   9.953
  164    HZ2  LYS  23           HZ2      LYS  23 -12.478   2.165   9.207
  165    HZ3  LYS  23           HZ3      LYS  23 -12.952   0.579   8.866
  166    H    GLY  24           HN       GLY  24 -13.867   0.676   3.615
  167    HA2  GLY  24           HA2      GLY  24 -14.868  -0.676   1.198
  168    HA3  GLY  24           HA1      GLY  24 -15.514   0.878   1.699
  169    H    TYR  25           HN       TYR  25 -12.128   0.162   2.107
  170    HA   TYR  25           HA       TYR  25 -11.371   2.406   0.538
  171    HB2  TYR  25           HB2      TYR  25  -9.668   0.069   1.418
  172    HB3  TYR  25           HB1      TYR  25  -9.066   1.599   0.794
  173    HD1  TYR  25           HD1      TYR  25 -11.617   2.831   2.499
  174    HD2  TYR  25           HD2      TYR  25  -8.042   0.680   3.333
  175    HE1  TYR  25           HE1      TYR  25 -11.596   3.765   4.770
  176    HE2  TYR  25           HE2      TYR  25  -8.015   1.603   5.610
  177    HH   TYR  25           HH       TYR  25  -8.888   3.305   6.927
  178    H    LYS  26           HN       LYS  26 -10.571   2.570  -1.498
  179    HA   LYS  26           HA       LYS  26 -11.637   0.584  -3.320
  180    HB2  LYS  26           HB2      LYS  26 -12.137   2.916  -3.724
  181    HB3  LYS  26           HB1      LYS  26 -10.425   3.320  -3.712
  182    HG2  LYS  26           HG2      LYS  26 -10.060   2.206  -5.774
  183    HG3  LYS  26           HG1      LYS  26 -11.670   1.481  -5.742
  184    HD2  LYS  26           HD2      LYS  26 -11.532   3.398  -7.294
  185    HD3  LYS  26           HD1      LYS  26 -12.697   3.664  -5.997
  186    HE2  LYS  26           HE2      LYS  26 -11.002   4.977  -4.782
  187    HE3  LYS  26           HE1      LYS  26  -9.888   4.754  -6.129
  188    HZ1  LYS  26           HZ1      LYS  26 -11.489   5.907  -7.552
  189    HZ2  LYS  26           HZ2      LYS  26 -10.952   6.883  -6.280
  190    HZ3  LYS  26           HZ3      LYS  26 -12.489   6.177  -6.213
  191    H    GLY  27           HN       GLY  27  -8.513   1.996  -2.471
  192    HA2  GLY  27           HA2      GLY  27  -7.190  -0.337  -3.541
  193    HA3  GLY  27           HA1      GLY  27  -6.855   1.139  -4.429
  194    H    GLY  28           HN       GLY  28  -4.697   0.095  -3.500
  195    HA2  GLY  28           HA2      GLY  28  -3.874   1.938  -1.411
  196    HA3  GLY  28           HA1      GLY  28  -3.714   0.230  -1.021
  197    H    TYR  29           HN       TYR  29  -1.622   2.270  -1.338
  198    HA   TYR  29           HA       TYR  29   0.081   0.829  -3.184
  199    HB2  TYR  29           HB2      TYR  29   0.628   2.784  -4.558
  200    HB3  TYR  29           HB1      TYR  29  -1.083   2.399  -4.686
  201    HD1  TYR  29           HD1      TYR  29   1.255   4.985  -4.177
  202    HD2  TYR  29           HD2      TYR  29  -2.645   3.734  -3.035
  203    HE1  TYR  29           HE1      TYR  29   0.692   7.301  -3.573
  204    HE2  TYR  29           HE2      TYR  29  -3.216   6.042  -2.424
  205    HH   TYR  29           HH       TYR  29  -1.179   8.714  -3.242
  206    H    CYS  30           HN       CYS  30   2.328   1.541  -3.056
  207    HA   CYS  30           HA       CYS  30   3.108   2.306  -0.419
  208    HB2  CYS  30           HB2      CYS  30   4.931   2.505  -2.807
  209    HB3  CYS  30           HB1      CYS  30   5.325   2.070  -1.156
  210    H    ALA  31           HN       ALA  31   3.053   4.364   0.373
  211    HA   ALA  31           HA       ALA  31   2.565   6.485  -1.565
  212    HB1  ALA  31           HB1      ALA  31   1.849   7.810   0.289
  213    HB2  ALA  31           HB2      ALA  31   2.527   6.661   1.437
  214    HB3  ALA  31           HB3      ALA  31   1.144   6.203   0.446
  215    H    LYS  32           HN       LYS  32   4.940   5.675   0.924
  216    HA   LYS  32           HA       LYS  32   6.670   7.780  -0.167
  217    HB2  LYS  32           HB2      LYS  32   6.175   7.275   2.756
  218    HB3  LYS  32           HB1      LYS  32   7.413   8.343   2.112
  219    HG2  LYS  32           HG2      LYS  32   5.430   9.476   0.885
  220    HG3  LYS  32           HG1      LYS  32   4.449   8.666   2.107
  221    HD2  LYS  32           HD2      LYS  32   6.796  10.437   2.692
  222    HD3  LYS  32           HD1      LYS  32   5.119  10.977   2.713
  223    HE2  LYS  32           HE2      LYS  32   4.653   9.248   4.446
  224    HE3  LYS  32           HE1      LYS  32   6.375   8.880   4.480
  225    HZ1  LYS  32           HZ1      LYS  32   6.803  11.168   5.162
  226    HZ2  LYS  32           HZ2      LYS  32   5.783  10.385   6.257
  227    HZ3  LYS  32           HZ3      LYS  32   5.143  11.496   5.156
  228    H    GLY  33           HN       GLY  33   7.423   5.694  -1.234
  229    HA2  GLY  33           HA2      GLY  33   9.456   4.624  -1.542
  230    HA3  GLY  33           HA1      GLY  33   9.944   5.160   0.055
  231    H    GLY  34           HN       GLY  34   7.048   3.294  -0.674
  232    HA2  GLY  34           HA2      GLY  34   6.610   1.036  -0.362
  233    HA3  GLY  34           HA1      GLY  34   8.303   0.795   0.016
  234    H    PHE  35           HN       PHE  35   7.793   3.124   2.053
  235    HA   PHE  35           HA       PHE  35   7.520   1.403   4.291
  236    HB2  PHE  35           HB2      PHE  35   7.552   4.411   4.033
  237    HB3  PHE  35           HB1      PHE  35   7.456   3.587   5.585
  238    HD1  PHE  35           HD1      PHE  35   9.585   4.533   2.811
  239    HD2  PHE  35           HD2      PHE  35   9.352   2.225   6.380
  240    HE1  PHE  35           HE1      PHE  35  12.037   4.350   2.850
  241    HE2  PHE  35           HE2      PHE  35  11.805   2.037   6.423
  242    HZ   PHE  35           HZ       PHE  35  13.148   3.083   4.655
  243    H    VAL  36           HN       VAL  36   5.484   4.187   3.414
  244    HA   VAL  36           HA       VAL  36   3.311   3.041   4.966
  245    HB   VAL  36           HB       VAL  36   3.558   5.301   5.459
  246   HG11  VAL  36          HG11      VAL  36   5.083   5.954   3.761
  247   HG12  VAL  36          HG12      VAL  36   3.720   7.075   3.731
  248   HG13  VAL  36          HG13      VAL  36   3.843   5.800   2.521
  249   HG21  VAL  36          HG21      VAL  36   1.561   6.426   4.672
  250   HG22  VAL  36          HG22      VAL  36   1.209   4.728   4.990
  251   HG23  VAL  36          HG23      VAL  36   1.423   5.289   3.330
  252    H    CYS  37           HN       CYS  37   1.519   2.179   4.138
  253    HA   CYS  37           HA       CYS  37   1.151   2.292   1.244
  254    HB2  CYS  37           HB2      CYS  37   0.249   0.307   3.318
  255    HB3  CYS  37           HB1      CYS  37  -0.408   0.335   1.687
  256    H    LYS  38           HN       LYS  38   0.068   4.035   0.878
  257    HA   LYS  38           HA       LYS  38  -2.035   5.063   2.499
  258    HB2  LYS  38           HB2      LYS  38  -0.675   6.548   1.178
  259    HB3  LYS  38           HB1      LYS  38  -1.090   5.689  -0.294
  260    HG2  LYS  38           HG2      LYS  38  -2.291   7.750  -0.248
  261    HG3  LYS  38           HG1      LYS  38  -3.432   6.424  -0.026
  262    HD2  LYS  38           HD2      LYS  38  -3.481   6.846   2.366
  263    HD3  LYS  38           HD1      LYS  38  -2.288   8.135   2.180
  264    HE2  LYS  38           HE2      LYS  38  -5.019   8.093   0.892
  265    HE3  LYS  38           HE1      LYS  38  -4.604   8.985   2.361
  266    HZ1  LYS  38           HZ1      LYS  38  -3.456   9.410  -0.345
  267    HZ2  LYS  38           HZ2      LYS  38  -2.945  10.213   1.049
  268    HZ3  LYS  38           HZ3      LYS  38  -4.516  10.442   0.472
  269    H    CYS  39           HN       CYS  39  -4.206   5.012   2.154
  270    HA   CYS  39           HA       CYS  39  -5.209   3.158   0.100
  271    HB2  CYS  39           HB2      CYS  39  -6.441   3.610   2.825
  272    HB3  CYS  39           HB1      CYS  39  -6.927   2.420   1.630
  273    H    TYR  40           HN       TYR  40  -7.356   3.711  -0.712
  274    HA   TYR  40           HA       TYR  40  -8.324   6.357  -0.031
  275    HB2  TYR  40           HB2      TYR  40  -8.414   6.940  -2.496
  276    HB3  TYR  40           HB1      TYR  40  -6.822   6.973  -1.752
  277    HD1  TYR  40           HD1      TYR  40  -5.116   5.404  -2.418
  278    HD2  TYR  40           HD2      TYR  40  -9.010   5.187  -4.113
  279    HE1  TYR  40           HE1      TYR  40  -4.262   3.921  -4.183
  280    HE2  TYR  40           HE2      TYR  40  -8.162   3.702  -5.881
  281    HH   TYR  40           HH       TYR  40  -5.025   2.295  -5.746
  Start of MODEL    9
    1    H1   GLY   1           HT1      GLY   1   4.793  -3.256   8.838
    2    H2   GLY   1           HT2      GLY   1   4.335  -4.832   8.432
    3    H3   GLY   1           HT3      GLY   1   3.201  -3.768   9.088
    4    HA2  GLY   1           HA1      GLY   1   3.378  -2.348   7.129
    5    HA3  GLY   1           HA2      GLY   1   4.519  -3.497   6.449
    6    H    PHE   2           HN       PHE   2   2.559  -3.106   4.842
    7    HA   PHE   2           HA       PHE   2   0.863  -5.486   5.165
    8    HB2  PHE   2           HB2      PHE   2  -0.059  -2.815   4.077
    9    HB3  PHE   2           HB1      PHE   2  -1.021  -4.287   4.129
   10    HD1  PHE   2           HD1      PHE   2   0.094  -1.392   5.941
   11    HD2  PHE   2           HD2      PHE   2  -1.668  -5.242   6.341
   12    HE1  PHE   2           HE1      PHE   2  -0.725  -0.780   8.177
   13    HE2  PHE   2           HE2      PHE   2  -2.492  -4.639   8.575
   14    HZ   PHE   2           HZ       PHE   2  -2.021  -2.403   9.501
   15    H    GLY   3           HN       GLY   3   3.351  -4.467   3.615
   16    HA2  GLY   3           HA2      GLY   3   3.331  -6.073   1.442
   17    HA3  GLY   3           HA1      GLY   3   2.507  -4.634   0.860
   18    H    CYS   4           HN       CYS   4   3.772  -2.535   1.590
   19    HA   CYS   4           HA       CYS   4   6.306  -2.723   0.286
   20    HB2  CYS   4           HB2      CYS   4   5.511  -0.229   1.682
   21    HB3  CYS   4           HB1      CYS   4   6.154  -0.469   0.074
   22    H    ASN   5           HN       ASN   5   7.707  -3.879   1.596
   23    HA   ASN   5           HA       ASN   5   8.292  -2.759   4.245
   24    HB2  ASN   5           HB2      ASN   5   9.127  -5.363   2.940
   25    HB3  ASN   5           HB1      ASN   5   9.738  -4.816   4.493
   26   HD21  ASN   5          HD21      ASN   5   7.349  -3.723   5.469
   27   HD22  ASN   5          HD22      ASN   5   6.273  -5.031   5.811
   28    H    GLY   6           HN       GLY   6   8.976  -1.191   2.096
   29    HA2  GLY   6           HA2      GLY   6  11.069   0.076   2.024
   30    HA3  GLY   6           HA1      GLY   6  11.913  -1.469   1.995
   31    HA   PRO   7           HA       PRO   7  10.885   0.611  -2.380
   32    HB2  PRO   7           HB2      PRO   7  13.766   0.439  -2.620
   33    HB3  PRO   7           HB1      PRO   7  12.736   1.860  -2.778
   34    HG2  PRO   7           HG2      PRO   7  14.347   0.969  -0.519
   35    HG3  PRO   7           HG1      PRO   7  13.596   2.547  -0.801
   36    HD2  PRO   7           HD2      PRO   7  12.769   0.814   1.120
   37    HD3  PRO   7           HD1      PRO   7  11.684   1.969   0.320
   38    H    TRP   8           HN       TRP   8  13.399  -1.662  -1.300
   39    HA   TRP   8           HA       TRP   8  13.768  -3.128  -3.621
   40    HB2  TRP   8           HB2      TRP   8  13.773  -4.683  -1.102
   41    HB3  TRP   8           HB1      TRP   8  15.026  -4.521  -2.327
   42    HD1  TRP   8           HD1      TRP   8  13.577  -2.570   0.678
   43    HE1  TRP   8           HE1      TRP   8  15.468  -1.126   1.675
   44    HE3  TRP   8           HE3      TRP   8  17.240  -3.534  -2.757
   45    HZ2  TRP   8           HZ2      TRP   8  18.147  -0.488   1.082
   46    HZ3  TRP   8           HZ3      TRP   8  19.436  -2.464  -2.471
   47    HH2  TRP   8           HH2      TRP   8  19.878  -0.972  -0.592
   48    H    GLN   9           HN       GLN   9  11.319  -3.347  -1.175
   49    HA   GLN   9           HA       GLN   9  10.113  -5.748  -2.268
   50    HB2  GLN   9           HB2      GLN   9   8.981  -3.925  -0.142
   51    HB3  GLN   9           HB1      GLN   9   8.665  -5.639  -0.382
   52    HG2  GLN   9           HG2      GLN   9  11.430  -4.745   0.245
   53    HG3  GLN   9           HG1      GLN   9  10.249  -4.817   1.537
   54   HE21  GLN   9          HE21      GLN   9  12.629  -6.362   1.264
   55   HE22  GLN   9          HE22      GLN   9  12.160  -8.022   1.166
   56    H    GLU  10           HN       GLU  10   8.755  -2.619  -1.332
   57    HA   GLU  10           HA       GLU  10   7.100  -1.327  -2.196
   58    HB2  GLU  10           HB2      GLU  10   9.265  -1.099  -3.689
   59    HB3  GLU  10           HB1      GLU  10   8.218  -1.801  -4.915
   60    HG2  GLU  10           HG2      GLU  10   6.579   0.016  -4.390
   61    HG3  GLU  10           HG1      GLU  10   7.828   0.762  -3.408
   62    H    ASP  11           HN       ASP  11   6.198  -3.951  -1.907
   63    HA   ASP  11           HA       ASP  11   4.889  -4.851  -4.272
   64    HB2  ASP  11           HB2      ASP  11   4.637  -5.590  -1.360
   65    HB3  ASP  11           HB1      ASP  11   3.609  -6.302  -2.598
   66    H    ASP  12           HN       ASP  12   3.646  -3.296  -5.122
   67    HA   ASP  12           HA       ASP  12   2.076  -1.484  -3.636
   68    HB2  ASP  12           HB2      ASP  12   1.489  -0.568  -5.703
   69    HB3  ASP  12           HB1      ASP  12   3.052  -1.291  -6.005
   70    H    LEU  13           HN       LEU  13   1.295  -4.371  -5.479
   71    HA   LEU  13           HA       LEU  13  -1.493  -4.152  -5.197
   72    HB2  LEU  13           HB2      LEU  13  -0.298  -5.559  -6.883
   73    HB3  LEU  13           HB1      LEU  13   0.044  -6.705  -5.603
   74    HG   LEU  13           HG       LEU  13  -2.404  -6.986  -5.243
   75   HD11  LEU  13          HD11      LEU  13  -3.926  -6.183  -6.994
   76   HD12  LEU  13          HD12      LEU  13  -2.600  -5.267  -7.705
   77   HD13  LEU  13          HD13      LEU  13  -3.178  -4.868  -6.088
   78   HD21  LEU  13          HD21      LEU  13  -1.419  -7.551  -8.040
   79   HD22  LEU  13          HD22      LEU  13  -2.790  -8.332  -7.250
   80   HD23  LEU  13          HD23      LEU  13  -1.159  -8.568  -6.621
   81    H    LYS  14           HN       LYS  14   0.947  -5.725  -3.190
   82    HA   LYS  14           HA       LYS  14  -0.762  -7.084  -1.437
   83    HB2  LYS  14           HB2      LYS  14   1.984  -5.924  -1.253
   84    HB3  LYS  14           HB1      LYS  14   1.186  -6.348   0.253
   85    HG2  LYS  14           HG2      LYS  14   1.410  -8.306  -2.003
   86    HG3  LYS  14           HG1      LYS  14   2.715  -8.078  -0.837
   87    HD2  LYS  14           HD2      LYS  14  -0.125  -8.722  -0.059
   88    HD3  LYS  14           HD1      LYS  14   1.121  -9.946  -0.304
   89    HE2  LYS  14           HE2      LYS  14   1.302  -7.667   1.672
   90    HE3  LYS  14           HE1      LYS  14   0.823  -9.317   2.073
   91    HZ1  LYS  14           HZ1      LYS  14   3.450  -8.505   0.955
   92    HZ2  LYS  14           HZ2      LYS  14   2.996 -10.084   1.337
   93    HZ3  LYS  14           HZ3      LYS  14   3.149  -8.929   2.563
   94    H    CYS  15           HN       CYS  15   0.418  -3.737  -1.362
   95    HA   CYS  15           HA       CYS  15  -0.962  -3.019   1.012
   96    HB2  CYS  15           HB2      CYS  15   0.948  -1.724   0.130
   97    HB3  CYS  15           HB1      CYS  15  -0.023  -1.252  -1.261
   98    H    HIS  16           HN       HIS  16  -1.660  -2.638  -2.426
   99    HA   HIS  16           HA       HIS  16  -4.123  -1.372  -2.298
  100    HB2  HIS  16           HB2      HIS  16  -2.889  -1.700  -4.373
  101    HB3  HIS  16           HB1      HIS  16  -3.091  -3.440  -4.252
  102    HD1  HIS  16           HD1      HIS  16  -4.897  -0.318  -5.252
  103    HD2  HIS  16           HD2      HIS  16  -5.548  -4.420  -5.094
  104    HE1  HIS  16           HE1      HIS  16  -7.034  -0.709  -6.509
  105    HE2  HIS  16           HE2      HIS  16  -7.236  -3.219  -6.641
  106    H    ASN  17           HN       ASN  17  -3.416  -4.833  -2.390
  107    HA   ASN  17           HA       ASN  17  -6.006  -5.829  -2.216
  108    HB2  ASN  17           HB2      ASN  17  -3.295  -6.900  -1.550
  109    HB3  ASN  17           HB1      ASN  17  -4.708  -7.837  -1.100
  110   HD21  ASN  17          HD21      ASN  17  -2.611  -8.438  -2.992
  111   HD22  ASN  17          HD22      ASN  17  -3.376  -8.666  -4.519
  112    H    HIS  18           HN       HIS  18  -3.745  -4.960   0.370
  113    HA   HIS  18           HA       HIS  18  -5.231  -5.911   2.528
  114    HB2  HIS  18           HB2      HIS  18  -3.109  -5.268   3.154
  115    HB3  HIS  18           HB1      HIS  18  -3.143  -3.810   2.172
  116    HD1  HIS  18           HD1      HIS  18  -4.872  -5.076   5.345
  117    HD2  HIS  18           HD2      HIS  18  -3.398  -1.585   3.636
  118    HE1  HIS  18           HE1      HIS  18  -5.256  -3.273   7.051
  119    HE2  HIS  18           HE2      HIS  18  -4.391  -1.160   5.991
  120    H    CYS  19           HN       CYS  19  -5.337  -2.770   0.905
  121    HA   CYS  19           HA       CYS  19  -7.274  -1.694   2.696
  122    HB2  CYS  19           HB2      CYS  19  -6.515  -0.726  -0.064
  123    HB3  CYS  19           HB1      CYS  19  -7.337   0.205   1.185
  124    H    LYS  20           HN       LYS  20  -7.475  -3.762  -0.025
  125    HA   LYS  20           HA       LYS  20 -10.066  -3.085  -0.943
  126    HB2  LYS  20           HB2      LYS  20  -8.720  -5.788  -1.041
  127    HB3  LYS  20           HB1      LYS  20 -10.078  -5.267  -2.023
  128    HG2  LYS  20           HG2      LYS  20  -7.377  -3.976  -2.084
  129    HG3  LYS  20           HG1      LYS  20  -7.873  -5.264  -3.181
  130    HD2  LYS  20           HD2      LYS  20  -9.508  -2.771  -2.931
  131    HD3  LYS  20           HD1      LYS  20  -8.042  -2.773  -3.908
  132    HE2  LYS  20           HE2      LYS  20  -9.936  -3.224  -5.325
  133    HE3  LYS  20           HE1      LYS  20  -8.941  -4.671  -5.204
  134    HZ1  LYS  20           HZ1      LYS  20 -11.414  -4.193  -3.634
  135    HZ2  LYS  20           HZ2      LYS  20 -10.502  -5.618  -3.670
  136    HZ3  LYS  20           HZ3      LYS  20 -11.339  -5.114  -5.048
  137    H    SER  21           HN       SER  21  -8.845  -5.055   1.649
  138    HA   SER  21           HA       SER  21 -11.390  -6.330   2.168
  139    HB2  SER  21           HB2      SER  21  -9.272  -7.566   2.457
  140    HB3  SER  21           HB1      SER  21  -8.786  -6.430   3.712
  141    HG   SER  21           HG       SER  21 -11.018  -7.167   4.601
  142    H    ILE  22           HN       ILE  22 -10.244  -3.319   2.779
  143    HA   ILE  22           HA       ILE  22 -11.435  -3.125   5.449
  144    HB   ILE  22           HB       ILE  22 -10.013  -0.946   3.928
  145   HG12  ILE  22          HG12      ILE  22  -8.885  -2.781   6.046
  146   HG13  ILE  22          HG11      ILE  22  -8.488  -2.869   4.336
  147   HG21  ILE  22          HG21      ILE  22  -9.709  -0.054   6.276
  148   HG22  ILE  22          HG22      ILE  22 -10.902  -1.254   6.780
  149   HG23  ILE  22          HG23      ILE  22 -11.342  -0.001   5.619
  150   HD11  ILE  22          HD11      ILE  22  -7.523  -0.639   4.455
  151   HD12  ILE  22          HD12      ILE  22  -6.757  -1.736   5.605
  152   HD13  ILE  22          HD13      ILE  22  -7.939  -0.552   6.163
  153    H    LYS  23           HN       LYS  23 -13.143  -1.885   5.886
  154    HA   LYS  23           HA       LYS  23 -15.440  -1.843   5.087
  155    HB2  LYS  23           HB2      LYS  23 -15.602   0.823   4.978
  156    HB3  LYS  23           HB1      LYS  23 -15.400  -0.083   6.471
  157    HG2  LYS  23           HG2      LYS  23 -12.987   0.289   6.353
  158    HG3  LYS  23           HG1      LYS  23 -13.204   1.223   4.873
  159    HD2  LYS  23           HD2      LYS  23 -12.953   2.703   6.771
  160    HD3  LYS  23           HD1      LYS  23 -14.588   2.829   6.124
  161    HE2  LYS  23           HE2      LYS  23 -14.062   0.912   8.342
  162    HE3  LYS  23           HE1      LYS  23 -14.147   2.630   8.715
  163    HZ1  LYS  23           HZ1      LYS  23 -16.352   2.718   7.822
  164    HZ2  LYS  23           HZ2      LYS  23 -16.287   1.471   8.956
  165    HZ3  LYS  23           HZ3      LYS  23 -16.275   1.113   7.307
  166    H    GLY  24           HN       GLY  24 -14.601   1.071   3.402
  167    HA2  GLY  24           HA2      GLY  24 -15.582  -0.181   0.914
  168    HA3  GLY  24           HA1      GLY  24 -16.114   1.406   1.447
  169    H    TYR  25           HN       TYR  25 -12.821   0.360   1.825
  170    HA   TYR  25           HA       TYR  25 -11.815   2.610   0.425
  171    HB2  TYR  25           HB2      TYR  25 -10.463   0.073   1.351
  172    HB3  TYR  25           HB1      TYR  25  -9.601   1.423   0.625
  173    HD1  TYR  25           HD1      TYR  25 -12.142   2.923   2.425
  174    HD2  TYR  25           HD2      TYR  25  -8.505   0.804   3.028
  175    HE1  TYR  25           HE1      TYR  25 -11.907   3.964   4.639
  176    HE2  TYR  25           HE2      TYR  25  -8.264   1.828   5.244
  177    HH   TYR  25           HH       TYR  25 -10.778   3.534   6.774
  178    H    LYS  26           HN       LYS  26 -10.584   2.669  -1.482
  179    HA   LYS  26           HA       LYS  26 -11.702   0.977  -3.570
  180    HB2  LYS  26           HB2      LYS  26 -11.745   3.347  -3.975
  181    HB3  LYS  26           HB1      LYS  26 -10.037   3.497  -3.586
  182    HG2  LYS  26           HG2      LYS  26  -9.480   2.184  -5.576
  183    HG3  LYS  26           HG1      LYS  26 -11.198   2.075  -5.971
  184    HD2  LYS  26           HD2      LYS  26 -11.355   4.416  -6.322
  185    HD3  LYS  26           HD1      LYS  26  -9.763   4.696  -5.619
  186    HE2  LYS  26           HE2      LYS  26  -8.740   3.465  -7.468
  187    HE3  LYS  26           HE1      LYS  26 -10.333   3.212  -8.178
  188    HZ1  LYS  26           HZ1      LYS  26 -10.567   5.603  -8.412
  189    HZ2  LYS  26           HZ2      LYS  26  -9.182   5.063  -9.217
  190    HZ3  LYS  26           HZ3      LYS  26  -9.041   5.846  -7.725
  191    H    GLY  27           HN       GLY  27  -8.536   2.030  -2.370
  192    HA2  GLY  27           HA2      GLY  27  -7.362  -0.524  -2.967
  193    HA3  GLY  27           HA1      GLY  27  -6.860   0.727  -4.093
  194    H    GLY  28           HN       GLY  28  -4.741   0.106  -3.124
  195    HA2  GLY  28           HA2      GLY  28  -4.067   2.076  -1.107
  196    HA3  GLY  28           HA1      GLY  28  -3.734   0.402  -0.679
  197    H    TYR  29           HN       TYR  29  -1.668   2.247  -0.831
  198    HA   TYR  29           HA       TYR  29   0.008   1.019  -2.797
  199    HB2  TYR  29           HB2      TYR  29   0.501   2.916  -4.175
  200    HB3  TYR  29           HB1      TYR  29  -1.243   2.700  -4.178
  201    HD1  TYR  29           HD1      TYR  29   1.218   5.087  -4.122
  202    HD2  TYR  29           HD2      TYR  29  -2.389   4.093  -2.103
  203    HE1  TYR  29           HE1      TYR  29   0.945   7.439  -3.466
  204    HE2  TYR  29           HE2      TYR  29  -2.678   6.440  -1.443
  205    HH   TYR  29           HH       TYR  29  -1.099   8.467  -1.089
  206    H    CYS  30           HN       CYS  30   2.214   1.814  -2.712
  207    HA   CYS  30           HA       CYS  30   3.011   2.436  -0.022
  208    HB2  CYS  30           HB2      CYS  30   4.777   2.309  -2.470
  209    HB3  CYS  30           HB1      CYS  30   5.230   2.007  -0.798
  210    H    ALA  31           HN       ALA  31   2.743   4.521   0.643
  211    HA   ALA  31           HA       ALA  31   2.447   6.615  -1.277
  212    HB1  ALA  31           HB1      ALA  31   2.656   6.900   1.709
  213    HB2  ALA  31           HB2      ALA  31   1.177   6.484   0.846
  214    HB3  ALA  31           HB3      ALA  31   1.949   8.046   0.571
  215    H    LYS  32           HN       LYS  32   4.988   5.806   1.051
  216    HA   LYS  32           HA       LYS  32   6.599   8.019   0.008
  217    HB2  LYS  32           HB2      LYS  32   7.034   6.227   2.404
  218    HB3  LYS  32           HB1      LYS  32   8.154   7.478   1.887
  219    HG2  LYS  32           HG2      LYS  32   5.327   7.892   2.831
  220    HG3  LYS  32           HG1      LYS  32   6.801   8.263   3.724
  221    HD2  LYS  32           HD2      LYS  32   7.416   9.864   1.920
  222    HD3  LYS  32           HD1      LYS  32   5.847   9.556   1.173
  223    HE2  LYS  32           HE2      LYS  32   5.725  11.576   2.479
  224    HE3  LYS  32           HE1      LYS  32   4.746  10.325   3.243
  225    HZ1  LYS  32           HZ1      LYS  32   6.060  11.547   4.860
  226    HZ2  LYS  32           HZ2      LYS  32   7.488  11.112   4.069
  227    HZ3  LYS  32           HZ3      LYS  32   6.539   9.926   4.811
  228    H    GLY  33           HN       GLY  33   6.276   6.159  -1.856
  229    HA2  GLY  33           HA2      GLY  33   7.739   5.312  -3.455
  230    HA3  GLY  33           HA1      GLY  33   9.007   5.268  -2.237
  231    H    GLY  34           HN       GLY  34   8.328   3.740  -0.345
  232    HA2  GLY  34           HA2      GLY  34   6.949   1.341  -1.141
  233    HA3  GLY  34           HA1      GLY  34   8.690   1.157  -1.183
  234    H    PHE  35           HN       PHE  35   7.152   3.227   1.151
  235    HA   PHE  35           HA       PHE  35   8.039   1.345   3.233
  236    HB2  PHE  35           HB2      PHE  35   7.872   4.353   3.164
  237    HB3  PHE  35           HB1      PHE  35   7.992   3.477   4.683
  238    HD1  PHE  35           HD1      PHE  35   9.741   4.694   1.784
  239    HD2  PHE  35           HD2      PHE  35  10.013   2.082   5.129
  240    HE1  PHE  35           HE1      PHE  35  12.186   4.618   1.519
  241    HE2  PHE  35           HE2      PHE  35  12.459   2.000   4.874
  242    HZ   PHE  35           HZ       PHE  35  13.549   3.261   3.076
  243    H    VAL  36           HN       VAL  36   5.730   4.042   3.092
  244    HA   VAL  36           HA       VAL  36   4.060   2.680   5.007
  245    HB   VAL  36           HB       VAL  36   4.363   4.972   5.459
  246   HG11  VAL  36          HG11      VAL  36   3.757   6.740   3.829
  247   HG12  VAL  36          HG12      VAL  36   3.575   5.476   2.611
  248   HG13  VAL  36          HG13      VAL  36   5.146   5.756   3.363
  249   HG21  VAL  36          HG21      VAL  36   2.091   4.234   5.870
  250   HG22  VAL  36          HG22      VAL  36   1.640   4.642   4.214
  251   HG23  VAL  36          HG23      VAL  36   2.098   5.918   5.342
  252    H    CYS  37           HN       CYS  37   2.168   1.771   4.671
  253    HA   CYS  37           HA       CYS  37   1.190   1.515   1.941
  254    HB2  CYS  37           HB2      CYS  37   1.559  -0.575   3.127
  255    HB3  CYS  37           HB1      CYS  37   0.563  -0.025   4.471
  256    H    LYS  38           HN       LYS  38   0.032   3.330   1.582
  257    HA   LYS  38           HA       LYS  38  -2.027   4.132   3.499
  258    HB2  LYS  38           HB2      LYS  38  -0.560   5.872   2.493
  259    HB3  LYS  38           HB1      LYS  38  -1.186   5.449   0.906
  260    HG2  LYS  38           HG2      LYS  38  -3.496   5.961   1.937
  261    HG3  LYS  38           HG1      LYS  38  -2.573   6.813   3.174
  262    HD2  LYS  38           HD2      LYS  38  -1.625   8.278   1.550
  263    HD3  LYS  38           HD1      LYS  38  -2.276   7.306   0.232
  264    HE2  LYS  38           HE2      LYS  38  -4.523   7.913   0.798
  265    HE3  LYS  38           HE1      LYS  38  -3.977   8.742   2.258
  266    HZ1  LYS  38           HZ1      LYS  38  -2.760  10.300   0.820
  267    HZ2  LYS  38           HZ2      LYS  38  -4.427  10.334   0.544
  268    HZ3  LYS  38           HZ3      LYS  38  -3.410   9.538  -0.544
  269    H    CYS  39           HN       CYS  39  -4.207   4.604   2.645
  270    HA   CYS  39           HA       CYS  39  -4.953   2.816   0.430
  271    HB2  CYS  39           HB2      CYS  39  -6.629   3.426   2.872
  272    HB3  CYS  39           HB1      CYS  39  -7.044   2.327   1.566
  273    H    TYR  40           HN       TYR  40  -6.847   3.503  -0.767
  274    HA   TYR  40           HA       TYR  40  -7.636   6.281  -0.395
  275    HB2  TYR  40           HB2      TYR  40  -7.420   6.638  -2.888
  276    HB3  TYR  40           HB1      TYR  40  -5.901   6.546  -2.006
  277    HD1  TYR  40           HD1      TYR  40  -4.321   4.764  -2.453
  278    HD2  TYR  40           HD2      TYR  40  -8.143   4.776  -4.329
  279    HE1  TYR  40           HE1      TYR  40  -3.567   3.007  -3.999
  280    HE2  TYR  40           HE2      TYR  40  -7.394   3.022  -5.876
  281    HH   TYR  40           HH       TYR  40  -4.565   1.233  -5.410
  Start of MODEL   10
    1    H1   GLY   1           HT1      GLY   1   4.349  -1.609   7.113
    2    H2   GLY   1           HT2      GLY   1   2.944  -2.540   7.201
    3    H3   GLY   1           HT3      GLY   1   2.991  -1.169   6.208
    4    HA2  GLY   1           HA1      GLY   1   4.709  -2.225   4.841
    5    HA3  GLY   1           HA2      GLY   1   4.556  -3.660   5.839
    6    H    PHE   2           HN       PHE   2   2.847  -5.025   5.577
    7    HA   PHE   2           HA       PHE   2   1.170  -6.119   4.517
    8    HB2  PHE   2           HB2      PHE   2   0.167  -3.346   3.857
    9    HB3  PHE   2           HB1      PHE   2  -0.774  -4.831   3.787
   10    HD1  PHE   2           HD1      PHE   2   0.623  -2.262   5.915
   11    HD2  PHE   2           HD2      PHE   2  -1.425  -5.984   5.838
   12    HE1  PHE   2           HE1      PHE   2  -0.039  -1.940   8.263
   13    HE2  PHE   2           HE2      PHE   2  -2.094  -5.671   8.183
   14    HZ   PHE   2           HZ       PHE   2  -1.396  -3.648   9.402
   15    H    GLY   3           HN       GLY   3   3.589  -5.328   3.021
   16    HA2  GLY   3           HA2      GLY   3   3.690  -6.442   0.738
   17    HA3  GLY   3           HA1      GLY   3   2.468  -5.261   0.290
   18    H    CYS   4           HN       CYS   4   3.492  -3.023   1.637
   19    HA   CYS   4           HA       CYS   4   5.468  -2.151  -0.178
   20    HB2  CYS   4           HB2      CYS   4   4.390  -0.960   2.370
   21    HB3  CYS   4           HB1      CYS   4   5.495  -0.140   1.303
   22    H    ASN   5           HN       ASN   5   5.810  -1.903   3.350
   23    HA   ASN   5           HA       ASN   5   7.491  -2.415   4.784
   24    HB2  ASN   5           HB2      ASN   5   8.020  -4.746   2.921
   25    HB3  ASN   5           HB1      ASN   5   8.411  -4.634   4.633
   26   HD21  ASN   5          HD21      ASN   5   6.805  -4.863   6.158
   27   HD22  ASN   5          HD22      ASN   5   5.263  -5.545   5.778
   28    H    GLY   6           HN       GLY   6   8.277  -0.580   2.748
   29    HA2  GLY   6           HA2      GLY   6  10.406   0.485   2.747
   30    HA3  GLY   6           HA1      GLY   6  11.161  -1.092   2.916
   31    HA   PRO   7           HA       PRO   7  11.307   0.782  -1.507
   32    HB2  PRO   7           HB2      PRO   7  14.059   0.227  -1.567
   33    HB3  PRO   7           HB1      PRO   7  13.315   1.815  -1.362
   34    HG2  PRO   7           HG2      PRO   7  14.435  -0.046   0.667
   35    HG3  PRO   7           HG1      PRO   7  14.403   1.727   0.656
   36    HD2  PRO   7           HD2      PRO   7  12.768   0.302   2.225
   37    HD3  PRO   7           HD1      PRO   7  12.238   1.816   1.463
   38    H    TRP   8           HN       TRP   8  12.941  -1.993  -0.058
   39    HA   TRP   8           HA       TRP   8  13.659  -3.278  -2.442
   40    HB2  TRP   8           HB2      TRP   8  13.116  -4.727   0.135
   41    HB3  TRP   8           HB1      TRP   8  14.344  -5.058  -1.078
   42    HD1  TRP   8           HD1      TRP   8  13.564  -2.661   1.790
   43    HE1  TRP   8           HE1      TRP   8  15.766  -1.564   2.570
   44    HE3  TRP   8           HE3      TRP   8  16.678  -4.457  -1.830
   45    HZ2  TRP   8           HZ2      TRP   8  18.462  -1.478   1.745
   46    HZ3  TRP   8           HZ3      TRP   8  19.052  -3.821  -1.771
   47    HH2  TRP   8           HH2      TRP   8  19.925  -2.361  -0.022
   48    H    GLN   9           HN       GLN   9  10.773  -3.456  -0.454
   49    HA   GLN   9           HA       GLN   9   9.805  -5.731  -2.001
   50    HB2  GLN   9           HB2      GLN   9   8.160  -4.490   0.154
   51    HB3  GLN   9           HB1      GLN   9   8.352  -6.183  -0.276
   52    HG2  GLN   9           HG2      GLN   9  10.821  -5.697   0.602
   53    HG3  GLN   9           HG1      GLN   9   9.967  -4.489   1.536
   54   HE21  GLN   9          HE21      GLN   9  10.489  -5.584   3.432
   55   HE22  GLN   9          HE22      GLN   9   9.654  -7.022   3.907
   56    H    GLU  10           HN       GLU  10   8.104  -2.875  -0.742
   57    HA   GLU  10           HA       GLU  10   6.585  -1.459  -1.694
   58    HB2  GLU  10           HB2      GLU  10   9.014  -0.958  -2.641
   59    HB3  GLU  10           HB1      GLU  10   8.260  -1.407  -4.162
   60    HG2  GLU  10           HG2      GLU  10   6.954   0.626  -2.418
   61    HG3  GLU  10           HG1      GLU  10   8.346   1.081  -3.396
   62    H    ASP  11           HN       ASP  11   5.417  -3.773  -1.893
   63    HA   ASP  11           HA       ASP  11   4.917  -4.537  -4.640
   64    HB2  ASP  11           HB2      ASP  11   5.041  -6.175  -2.702
   65    HB3  ASP  11           HB1      ASP  11   3.472  -5.554  -2.195
   66    H    ASP  12           HN       ASP  12   3.455  -3.676  -5.871
   67    HA   ASP  12           HA       ASP  12   1.802  -1.558  -5.048
   68    HB2  ASP  12           HB2      ASP  12   1.696  -3.189  -7.587
   69    HB3  ASP  12           HB1      ASP  12   0.941  -1.626  -7.340
   70    H    LEU  13           HN       LEU  13   0.984  -4.854  -6.139
   71    HA   LEU  13           HA       LEU  13  -1.800  -4.341  -5.849
   72    HB2  LEU  13           HB2      LEU  13  -0.735  -5.918  -7.503
   73    HB3  LEU  13           HB1      LEU  13  -0.504  -7.031  -6.168
   74    HG   LEU  13           HG       LEU  13  -2.947  -7.088  -5.798
   75   HD11  LEU  13          HD11      LEU  13  -3.534  -4.902  -6.649
   76   HD12  LEU  13          HD12      LEU  13  -4.430  -6.147  -7.519
   77   HD13  LEU  13          HD13      LEU  13  -3.038  -5.372  -8.275
   78   HD21  LEU  13          HD21      LEU  13  -1.877  -8.774  -7.207
   79   HD22  LEU  13          HD22      LEU  13  -2.103  -7.743  -8.620
   80   HD23  LEU  13          HD23      LEU  13  -3.505  -8.403  -7.776
   81    H    LYS  14           HN       LYS  14   0.640  -5.928  -3.840
   82    HA   LYS  14           HA       LYS  14  -1.167  -7.129  -2.033
   83    HB2  LYS  14           HB2      LYS  14   1.696  -6.560  -2.101
   84    HB3  LYS  14           HB1      LYS  14   1.026  -6.449  -0.482
   85    HG2  LYS  14           HG2      LYS  14   0.718  -8.823  -2.308
   86    HG3  LYS  14           HG1      LYS  14   1.919  -8.684  -1.024
   87    HD2  LYS  14           HD2      LYS  14  -1.058  -8.494  -0.575
   88    HD3  LYS  14           HD1      LYS  14  -0.131  -9.982  -0.401
   89    HE2  LYS  14           HE2      LYS  14   0.459  -7.447   1.128
   90    HE3  LYS  14           HE1      LYS  14  -0.566  -8.746   1.738
   91    HZ1  LYS  14           HZ1      LYS  14   1.316 -10.255   1.554
   92    HZ2  LYS  14           HZ2      LYS  14   1.685  -8.954   2.565
   93    HZ3  LYS  14           HZ3      LYS  14   2.299  -9.000   0.991
   94    H    CYS  15           HN       CYS  15   0.352  -3.917  -2.034
   95    HA   CYS  15           HA       CYS  15  -0.821  -3.031   0.382
   96    HB2  CYS  15           HB2      CYS  15   1.078  -1.888  -0.752
   97    HB3  CYS  15           HB1      CYS  15  -0.019  -1.380  -2.030
   98    H    HIS  16           HN       HIS  16  -1.816  -2.816  -2.999
   99    HA   HIS  16           HA       HIS  16  -4.240  -1.481  -2.713
  100    HB2  HIS  16           HB2      HIS  16  -3.231  -1.928  -4.876
  101    HB3  HIS  16           HB1      HIS  16  -3.407  -3.660  -4.643
  102    HD1  HIS  16           HD1      HIS  16  -5.227  -0.649  -5.783
  103    HD2  HIS  16           HD2      HIS  16  -6.040  -4.636  -4.987
  104    HE1  HIS  16           HE1      HIS  16  -7.493  -1.080  -6.762
  105    HE2  HIS  16           HE2      HIS  16  -7.837  -3.562  -6.505
  106    H    ASN  17           HN       ASN  17  -3.672  -4.977  -2.811
  107    HA   ASN  17           HA       ASN  17  -6.247  -5.856  -2.259
  108    HB2  ASN  17           HB2      ASN  17  -3.531  -7.070  -1.875
  109    HB3  ASN  17           HB1      ASN  17  -4.971  -7.930  -1.351
  110   HD21  ASN  17          HD21      ASN  17  -3.035  -8.583  -3.412
  111   HD22  ASN  17          HD22      ASN  17  -3.930  -8.744  -4.879
  112    H    HIS  18           HN       HIS  18  -3.683  -4.886  -0.058
  113    HA   HIS  18           HA       HIS  18  -4.826  -5.765   2.337
  114    HB2  HIS  18           HB2      HIS  18  -2.621  -5.065   2.555
  115    HB3  HIS  18           HB1      HIS  18  -2.875  -3.621   1.584
  116    HD1  HIS  18           HD1      HIS  18  -3.988  -4.924   4.996
  117    HD2  HIS  18           HD2      HIS  18  -2.989  -1.386   3.058
  118    HE1  HIS  18           HE1      HIS  18  -4.140  -3.129   6.750
  119    HE2  HIS  18           HE2      HIS  18  -3.452  -1.002   5.577
  120    H    CYS  19           HN       CYS  19  -5.111  -2.657   0.655
  121    HA   CYS  19           HA       CYS  19  -6.862  -1.505   2.556
  122    HB2  CYS  19           HB2      CYS  19  -6.538  -0.757  -0.352
  123    HB3  CYS  19           HB1      CYS  19  -7.153   0.269   0.939
  124    H    LYS  20           HN       LYS  20  -7.354  -3.524  -0.244
  125    HA   LYS  20           HA       LYS  20 -10.040  -3.102  -0.802
  126    HB2  LYS  20           HB2      LYS  20  -8.583  -5.749  -0.811
  127    HB3  LYS  20           HB1      LYS  20 -10.092  -5.406  -1.641
  128    HG2  LYS  20           HG2      LYS  20  -7.543  -3.936  -2.210
  129    HG3  LYS  20           HG1      LYS  20  -8.010  -5.412  -3.051
  130    HD2  LYS  20           HD2      LYS  20  -9.875  -3.076  -2.933
  131    HD3  LYS  20           HD1      LYS  20  -8.547  -3.107  -4.097
  132    HE2  LYS  20           HE2      LYS  20 -10.533  -3.951  -5.158
  133    HE3  LYS  20           HE1      LYS  20  -9.390  -5.271  -4.943
  134    HZ1  LYS  20           HZ1      LYS  20 -11.686  -4.744  -3.136
  135    HZ2  LYS  20           HZ2      LYS  20 -10.659  -6.091  -3.115
  136    HZ3  LYS  20           HZ3      LYS  20 -11.712  -5.853  -4.411
  137    H    SER  21           HN       SER  21  -8.533  -4.936   1.776
  138    HA   SER  21           HA       SER  21 -11.039  -6.126   2.604
  139    HB2  SER  21           HB2      SER  21  -8.301  -6.299   3.882
  140    HB3  SER  21           HB1      SER  21  -9.693  -7.323   4.239
  141    HG   SER  21           HG       SER  21  -7.907  -7.941   2.577
  142    H    ILE  22           HN       ILE  22  -9.672  -3.147   3.086
  143    HA   ILE  22           HA       ILE  22 -10.556  -2.941   5.870
  144    HB   ILE  22           HB       ILE  22  -9.198  -0.825   4.212
  145   HG12  ILE  22          HG12      ILE  22  -8.002  -2.733   6.226
  146   HG13  ILE  22          HG11      ILE  22  -7.707  -2.764   4.491
  147   HG21  ILE  22          HG21      ILE  22  -8.661   0.108   6.483
  148   HG22  ILE  22          HG22      ILE  22  -9.817  -1.052   7.140
  149   HG23  ILE  22          HG23      ILE  22 -10.355   0.185   6.002
  150   HD11  ILE  22          HD11      ILE  22  -6.655  -0.576   4.634
  151   HD12  ILE  22          HD12      ILE  22  -5.865  -1.741   5.698
  152   HD13  ILE  22          HD13      ILE  22  -6.968  -0.538   6.369
  153    H    LYS  23           HN       LYS  23 -12.164  -1.704   6.513
  154    HA   LYS  23           HA       LYS  23 -14.518  -1.500   6.035
  155    HB2  LYS  23           HB2      LYS  23 -14.605   1.152   5.911
  156    HB3  LYS  23           HB1      LYS  23 -14.179   0.277   7.374
  157    HG2  LYS  23           HG2      LYS  23 -11.842   0.636   6.959
  158    HG3  LYS  23           HG1      LYS  23 -12.192   1.388   5.402
  159    HD2  LYS  23           HD2      LYS  23 -11.715   3.083   7.051
  160    HD3  LYS  23           HD1      LYS  23 -13.413   3.176   6.580
  161    HE2  LYS  23           HE2      LYS  23 -14.038   1.954   8.603
  162    HE3  LYS  23           HE1      LYS  23 -12.341   1.850   9.069
  163    HZ1  LYS  23           HZ1      LYS  23 -13.918   4.351   8.772
  164    HZ2  LYS  23           HZ2      LYS  23 -12.279   4.276   9.178
  165    HZ3  LYS  23           HZ3      LYS  23 -13.439   3.643  10.232
  166    H    GLY  24           HN       GLY  24 -13.763   1.338   4.172
  167    HA2  GLY  24           HA2      GLY  24 -15.222   0.109   1.917
  168    HA3  GLY  24           HA1      GLY  24 -15.485   1.764   2.444
  169    H    TYR  25           HN       TYR  25 -12.287   0.448   2.404
  170    HA   TYR  25           HA       TYR  25 -11.328   2.488   0.675
  171    HB2  TYR  25           HB2      TYR  25 -10.031  -0.072   1.616
  172    HB3  TYR  25           HB1      TYR  25  -9.197   1.181   0.710
  173    HD1  TYR  25           HD1      TYR  25 -11.420   2.872   2.709
  174    HD2  TYR  25           HD2      TYR  25  -7.795   0.674   3.013
  175    HE1  TYR  25           HE1      TYR  25 -10.907   4.028   4.810
  176    HE2  TYR  25           HE2      TYR  25  -7.270   1.824   5.119
  177    HH   TYR  25           HH       TYR  25  -7.911   4.055   6.215
  178    H    LYS  26           HN       LYS  26 -10.379   2.277  -1.395
  179    HA   LYS  26           HA       LYS  26 -11.740   0.262  -3.050
  180    HB2  LYS  26           HB2      LYS  26 -12.270   2.572  -3.605
  181    HB3  LYS  26           HB1      LYS  26 -10.554   2.957  -3.728
  182    HG2  LYS  26           HG2      LYS  26 -10.313   1.666  -5.697
  183    HG3  LYS  26           HG1      LYS  26 -11.905   0.933  -5.499
  184    HD2  LYS  26           HD2      LYS  26 -11.875   2.676  -7.243
  185    HD3  LYS  26           HD1      LYS  26 -12.974   3.065  -5.919
  186    HE2  LYS  26           HE2      LYS  26 -11.329   4.567  -4.964
  187    HE3  LYS  26           HE1      LYS  26 -10.170   4.128  -6.216
  188    HZ1  LYS  26           HZ1      LYS  26 -12.786   5.420  -6.750
  189    HZ2  LYS  26           HZ2      LYS  26 -11.548   5.131  -7.867
  190    HZ3  LYS  26           HZ3      LYS  26 -11.321   6.253  -6.624
  191    H    GLY  27           HN       GLY  27  -8.623   1.904  -2.615
  192    HA2  GLY  27           HA2      GLY  27  -7.263  -0.516  -3.503
  193    HA3  GLY  27           HA1      GLY  27  -7.020   0.908  -4.505
  194    H    GLY  28           HN       GLY  28  -4.758   0.116  -3.662
  195    HA2  GLY  28           HA2      GLY  28  -4.008   1.987  -1.578
  196    HA3  GLY  28           HA1      GLY  28  -3.782   0.296  -1.164
  197    H    TYR  29           HN       TYR  29  -1.798   2.398  -1.440
  198    HA   TYR  29           HA       TYR  29   0.056   1.017  -3.147
  199    HB2  TYR  29           HB2      TYR  29   0.573   2.850  -4.634
  200    HB3  TYR  29           HB1      TYR  29  -1.136   2.475  -4.769
  201    HD1  TYR  29           HD1      TYR  29   1.195   5.055  -4.495
  202    HD2  TYR  29           HD2      TYR  29  -2.688   3.950  -3.159
  203    HE1  TYR  29           HE1      TYR  29   0.666   7.421  -4.095
  204    HE2  TYR  29           HE2      TYR  29  -3.228   6.313  -2.752
  205    HH   TYR  29           HH       TYR  29  -1.280   8.863  -3.926
  206    H    CYS  30           HN       CYS  30   2.205   1.647  -2.797
  207    HA   CYS  30           HA       CYS  30   2.732   2.640  -0.184
  208    HB2  CYS  30           HB2      CYS  30   4.738   2.265  -2.411
  209    HB3  CYS  30           HB1      CYS  30   5.039   2.250  -0.681
  210    H    ALA  31           HN       ALA  31   2.743   4.717   0.381
  211    HA   ALA  31           HA       ALA  31   2.620   6.745  -1.659
  212    HB1  ALA  31           HB1      ALA  31   2.187   8.280   0.163
  213    HB2  ALA  31           HB2      ALA  31   2.636   7.044   1.338
  214    HB3  ALA  31           HB3      ALA  31   1.199   6.830   0.337
  215    H    LYS  32           HN       LYS  32   4.948   5.765   0.803
  216    HA   LYS  32           HA       LYS  32   6.845   7.698  -0.340
  217    HB2  LYS  32           HB2      LYS  32   6.587   6.990   2.588
  218    HB3  LYS  32           HB1      LYS  32   7.766   8.093   1.895
  219    HG2  LYS  32           HG2      LYS  32   4.782   8.498   1.862
  220    HG3  LYS  32           HG1      LYS  32   5.908   9.264   2.983
  221    HD2  LYS  32           HD2      LYS  32   7.035  10.354   1.108
  222    HD3  LYS  32           HD1      LYS  32   5.930   9.569  -0.020
  223    HE2  LYS  32           HE2      LYS  32   4.046  10.730   0.997
  224    HE3  LYS  32           HE1      LYS  32   5.127  11.491   2.161
  225    HZ1  LYS  32           HZ1      LYS  32   6.237  12.625   0.351
  226    HZ2  LYS  32           HZ2      LYS  32   4.581  12.968   0.321
  227    HZ3  LYS  32           HZ3      LYS  32   5.232  11.869  -0.782
  228    H    GLY  33           HN       GLY  33   7.321   5.640  -1.594
  229    HA2  GLY  33           HA2      GLY  33   9.018   4.185  -2.120
  230    HA3  GLY  33           HA1      GLY  33   9.892   4.842  -0.748
  231    H    GLY  34           HN       GLY  34   6.786   3.224  -0.551
  232    HA2  GLY  34           HA2      GLY  34   6.244   1.071   0.102
  233    HA3  GLY  34           HA1      GLY  34   7.946   0.674   0.130
  234    H    PHE  35           HN       PHE  35   7.713   3.398   1.950
  235    HA   PHE  35           HA       PHE  35   7.897   1.846   4.378
  236    HB2  PHE  35           HB2      PHE  35   8.211   4.766   3.719
  237    HB3  PHE  35           HB1      PHE  35   8.143   4.225   5.390
  238    HD1  PHE  35           HD1      PHE  35  10.137   4.456   2.390
  239    HD2  PHE  35           HD2      PHE  35   9.900   2.698   6.256
  240    HE1  PHE  35           HE1      PHE  35  12.540   3.930   2.294
  241    HE2  PHE  35           HE2      PHE  35  12.299   2.169   6.167
  242    HZ   PHE  35           HZ       PHE  35  13.624   2.789   4.199
  243    H    VAL  36           HN       VAL  36   5.365   3.191   2.668
  244    HA   VAL  36           HA       VAL  36   3.588   2.814   4.916
  245    HB   VAL  36           HB       VAL  36   3.943   5.095   5.304
  246   HG11  VAL  36          HG11      VAL  36   3.898   6.817   3.560
  247   HG12  VAL  36          HG12      VAL  36   3.717   5.554   2.344
  248   HG13  VAL  36          HG13      VAL  36   5.188   5.636   3.317
  249   HG21  VAL  36          HG21      VAL  36   1.571   4.540   5.258
  250   HG22  VAL  36          HG22      VAL  36   1.504   4.932   3.539
  251   HG23  VAL  36          HG23      VAL  36   1.837   6.199   4.720
  252    H    CYS  37           HN       CYS  37   1.753   1.924   4.325
  253    HA   CYS  37           HA       CYS  37   1.191   1.594   1.470
  254    HB2  CYS  37           HB2      CYS  37   1.466  -0.467   2.789
  255    HB3  CYS  37           HB1      CYS  37   0.205   0.058   3.895
  256    H    LYS  38           HN       LYS  38   0.101   3.437   0.988
  257    HA   LYS  38           HA       LYS  38  -1.977   4.469   2.708
  258    HB2  LYS  38           HB2      LYS  38  -0.495   5.997   1.472
  259    HB3  LYS  38           HB1      LYS  38  -1.084   5.340  -0.049
  260    HG2  LYS  38           HG2      LYS  38  -3.395   6.094   0.720
  261    HG3  LYS  38           HG1      LYS  38  -2.543   7.036   1.943
  262    HD2  LYS  38           HD2      LYS  38  -1.369   8.265   0.264
  263    HD3  LYS  38           HD1      LYS  38  -1.986   7.198  -0.997
  264    HE2  LYS  38           HE2      LYS  38  -4.247   7.976  -0.586
  265    HE3  LYS  38           HE1      LYS  38  -3.672   9.011   0.719
  266    HZ1  LYS  38           HZ1      LYS  38  -2.419  10.295  -0.848
  267    HZ2  LYS  38           HZ2      LYS  38  -4.020  10.204  -1.386
  268    HZ3  LYS  38           HZ3      LYS  38  -2.827   9.249  -2.116
  269    H    CYS  39           HN       CYS  39  -4.135   4.998   1.734
  270    HA   CYS  39           HA       CYS  39  -5.072   3.006  -0.181
  271    HB2  CYS  39           HB2      CYS  39  -6.394   3.393   2.507
  272    HB3  CYS  39           HB1      CYS  39  -6.873   2.265   1.250
  273    H    TYR  40           HN       TYR  40  -7.162   3.535  -1.074
  274    HA   TYR  40           HA       TYR  40  -8.240   6.150  -0.377
  275    HB2  TYR  40           HB2      TYR  40  -8.444   6.685  -2.836
  276    HB3  TYR  40           HB1      TYR  40  -6.814   6.760  -2.188
  277    HD1  TYR  40           HD1      TYR  40  -5.089   5.337  -3.041
  278    HD2  TYR  40           HD2      TYR  40  -9.124   4.767  -4.265
  279    HE1  TYR  40           HE1      TYR  40  -4.337   3.784  -4.788
  280    HE2  TYR  40           HE2      TYR  40  -8.378   3.216  -6.021
  281    HH   TYR  40           HH       TYR  40  -5.268   1.903  -6.103
  Start of MODEL   11
    1    H1   GLY   1           HT1      GLY   1   5.895  -3.131   7.718
    2    H2   GLY   1           HT2      GLY   1   5.574  -4.542   6.853
    3    H3   GLY   1           HT3      GLY   1   4.501  -4.024   8.055
    4    HA2  GLY   1           HA1      GLY   1   4.055  -2.000   6.746
    5    HA3  GLY   1           HA2      GLY   1   5.047  -2.682   5.467
    6    H    PHE   2           HN       PHE   2   2.447  -1.963   5.062
    7    HA   PHE   2           HA       PHE   2   0.825  -4.378   5.191
    8    HB2  PHE   2           HB2      PHE   2   0.205  -1.632   4.130
    9    HB3  PHE   2           HB1      PHE   2  -0.959  -2.920   4.338
   10    HD1  PHE   2           HD1      PHE   2   0.391  -0.036   5.769
   11    HD2  PHE   2           HD2      PHE   2  -1.097  -3.891   6.767
   12    HE1  PHE   2           HE1      PHE   2  -0.074   0.740   8.053
   13    HE2  PHE   2           HE2      PHE   2  -1.566  -3.122   9.047
   14    HZ   PHE   2           HZ       PHE   2  -1.055  -0.805   9.701
   15    H    GLY   3           HN       GLY   3   2.467  -5.390   3.700
   16    HA2  GLY   3           HA2      GLY   3   2.292  -6.425   1.537
   17    HA3  GLY   3           HA1      GLY   3   1.627  -4.918   0.917
   18    H    CYS   4           HN       CYS   4   3.279  -3.002   1.527
   19    HA   CYS   4           HA       CYS   4   5.863  -3.881   0.504
   20    HB2  CYS   4           HB2      CYS   4   6.215  -1.397   0.090
   21    HB3  CYS   4           HB1      CYS   4   5.037  -2.212  -0.923
   22    H    ASN   5           HN       ASN   5   7.532  -3.932   1.739
   23    HA   ASN   5           HA       ASN   5   7.392  -2.756   4.434
   24    HB2  ASN   5           HB2      ASN   5   8.649  -5.250   3.336
   25    HB3  ASN   5           HB1      ASN   5   9.261  -4.549   4.820
   26   HD21  ASN   5          HD21      ASN   5   6.676  -6.228   3.305
   27   HD22  ASN   5          HD22      ASN   5   5.799  -6.584   4.746
   28    H    GLY   6           HN       GLY   6   8.350  -1.511   1.889
   29    HA2  GLY   6           HA2      GLY   6  10.262   0.164   2.330
   30    HA3  GLY   6           HA1      GLY   6  11.239  -1.299   2.382
   31    HA   PRO   7           HA       PRO   7  10.851   0.651  -1.999
   32    HB2  PRO   7           HB2      PRO   7  13.635   0.213  -2.291
   33    HB3  PRO   7           HB1      PRO   7  12.811   1.765  -2.113
   34    HG2  PRO   7           HG2      PRO   7  14.251   0.137  -0.109
   35    HG3  PRO   7           HG1      PRO   7  13.984   1.887  -0.159
   36    HD2  PRO   7           HD2      PRO   7  12.689   0.271   1.567
   37    HD3  PRO   7           HD1      PRO   7  11.942   1.731   0.889
   38    H    TRP   8           HN       TRP   8  13.008  -1.932  -0.878
   39    HA   TRP   8           HA       TRP   8  12.911  -3.337  -3.376
   40    HB2  TRP   8           HB2      TRP   8  13.886  -4.800  -1.018
   41    HB3  TRP   8           HB1      TRP   8  14.689  -4.474  -2.550
   42    HD1  TRP   8           HD1      TRP   8  14.063  -2.871   0.881
   43    HE1  TRP   8           HE1      TRP   8  15.888  -1.108   1.313
   44    HE3  TRP   8           HE3      TRP   8  16.390  -2.986  -3.665
   45    HZ2  TRP   8           HZ2      TRP   8  18.030   0.076  -0.091
   46    HZ3  TRP   8           HZ3      TRP   8  18.319  -1.505  -4.041
   47    HH2  TRP   8           HH2      TRP   8  19.122  -0.006  -2.289
   48    H    GLN   9           HN       GLN   9  10.982  -3.207  -0.610
   49    HA   GLN   9           HA       GLN   9   9.901  -5.913  -0.958
   50    HB2  GLN   9           HB2      GLN   9   9.164  -3.892   1.145
   51    HB3  GLN   9           HB1      GLN   9   8.901  -5.629   1.188
   52    HG2  GLN   9           HG2      GLN   9  11.578  -4.272   1.295
   53    HG3  GLN   9           HG1      GLN   9  10.707  -4.893   2.681
   54   HE21  GLN   9          HE21      GLN   9  10.509  -7.115   2.962
   55   HE22  GLN   9          HE22      GLN   9  11.542  -8.231   2.145
   56    H    GLU  10           HN       GLU  10   9.436  -2.863  -2.027
   57    HA   GLU  10           HA       GLU  10   6.802  -2.196  -1.782
   58    HB2  GLU  10           HB2      GLU  10   8.803  -0.943  -2.798
   59    HB3  GLU  10           HB1      GLU  10   8.369  -1.737  -4.303
   60    HG2  GLU  10           HG2      GLU  10   6.327  -0.206  -2.788
   61    HG3  GLU  10           HG1      GLU  10   7.507   0.643  -3.780
   62    H    ASP  11           HN       ASP  11   5.226  -3.655  -2.053
   63    HA   ASP  11           HA       ASP  11   4.876  -4.743  -4.763
   64    HB2  ASP  11           HB2      ASP  11   5.252  -6.496  -2.977
   65    HB3  ASP  11           HB1      ASP  11   3.755  -5.954  -2.225
   66    H    ASP  12           HN       ASP  12   3.479  -3.467  -5.713
   67    HA   ASP  12           HA       ASP  12   1.845  -1.621  -4.383
   68    HB2  ASP  12           HB2      ASP  12   2.707  -1.313  -6.673
   69    HB3  ASP  12           HB1      ASP  12   1.638  -2.588  -7.237
   70    H    LEU  13           HN       LEU  13   1.020  -4.686  -5.994
   71    HA   LEU  13           HA       LEU  13  -1.759  -4.342  -5.630
   72    HB2  LEU  13           HB2      LEU  13  -0.648  -5.869  -7.296
   73    HB3  LEU  13           HB1      LEU  13  -0.361  -6.981  -5.970
   74    HG   LEU  13           HG       LEU  13  -2.800  -7.133  -5.580
   75   HD11  LEU  13          HD11      LEU  13  -4.337  -6.246  -7.273
   76   HD12  LEU  13          HD12      LEU  13  -2.989  -5.406  -8.039
   77   HD13  LEU  13          HD13      LEU  13  -3.484  -4.971  -6.403
   78   HD21  LEU  13          HD21      LEU  13  -3.334  -8.418  -7.613
   79   HD22  LEU  13          HD22      LEU  13  -1.734  -8.794  -6.980
   80   HD23  LEU  13          HD23      LEU  13  -1.898  -7.753  -8.392
   81    H    LYS  14           HN       LYS  14   0.713  -5.976  -3.674
   82    HA   LYS  14           HA       LYS  14  -1.063  -7.134  -1.814
   83    HB2  LYS  14           HB2      LYS  14   1.815  -6.306  -1.721
   84    HB3  LYS  14           HB1      LYS  14   1.013  -6.776  -0.232
   85    HG2  LYS  14           HG2      LYS  14   1.004  -8.523  -2.670
   86    HG3  LYS  14           HG1      LYS  14   2.301  -8.573  -1.479
   87    HD2  LYS  14           HD2      LYS  14  -0.611  -8.954  -0.800
   88    HD3  LYS  14           HD1      LYS  14   0.495 -10.284  -1.148
   89    HE2  LYS  14           HE2      LYS  14   0.862  -8.248   1.053
   90    HE3  LYS  14           HE1      LYS  14   0.212  -9.872   1.273
   91    HZ1  LYS  14           HZ1      LYS  14   2.577  -9.728   1.820
   92    HZ2  LYS  14           HZ2      LYS  14   2.924  -9.255   0.235
   93    HZ3  LYS  14           HZ3      LYS  14   2.298 -10.793   0.538
   94    H    CYS  15           HN       CYS  15   0.497  -3.945  -1.874
   95    HA   CYS  15           HA       CYS  15  -0.643  -2.976   0.523
   96    HB2  CYS  15           HB2      CYS  15   1.219  -1.817  -0.494
   97    HB3  CYS  15           HB1      CYS  15   0.301  -1.541  -1.968
   98    H    HIS  16           HN       HIS  16  -1.647  -2.753  -2.858
   99    HA   HIS  16           HA       HIS  16  -4.032  -1.372  -2.590
  100    HB2  HIS  16           HB2      HIS  16  -3.026  -1.898  -4.743
  101    HB3  HIS  16           HB1      HIS  16  -3.275  -3.615  -4.475
  102    HD1  HIS  16           HD1      HIS  16  -5.025  -0.515  -5.554
  103    HD2  HIS  16           HD2      HIS  16  -5.861  -4.533  -4.962
  104    HE1  HIS  16           HE1      HIS  16  -7.291  -0.884  -6.569
  105    HE2  HIS  16           HE2      HIS  16  -7.621  -3.377  -6.465
  106    H    ASN  17           HN       ASN  17  -3.497  -4.866  -2.506
  107    HA   ASN  17           HA       ASN  17  -6.123  -5.666  -1.992
  108    HB2  ASN  17           HB2      ASN  17  -3.442  -6.947  -1.625
  109    HB3  ASN  17           HB1      ASN  17  -4.884  -7.753  -1.023
  110   HD21  ASN  17          HD21      ASN  17  -3.007  -8.447  -3.187
  111   HD22  ASN  17          HD22      ASN  17  -3.987  -8.645  -4.591
  112    H    HIS  18           HN       HIS  18  -3.567  -4.668   0.234
  113    HA   HIS  18           HA       HIS  18  -4.770  -5.535   2.613
  114    HB2  HIS  18           HB2      HIS  18  -2.590  -4.794   2.940
  115    HB3  HIS  18           HB1      HIS  18  -2.807  -3.364   1.938
  116    HD1  HIS  18           HD1      HIS  18  -3.999  -4.657   5.323
  117    HD2  HIS  18           HD2      HIS  18  -3.174  -1.102   3.339
  118    HE1  HIS  18           HE1      HIS  18  -4.344  -2.840   7.029
  119    HE2  HIS  18           HE2      HIS  18  -3.824  -0.692   5.818
  120    H    CYS  19           HN       CYS  19  -5.143  -2.555   0.769
  121    HA   CYS  19           HA       CYS  19  -6.949  -1.377   2.645
  122    HB2  CYS  19           HB2      CYS  19  -6.430  -0.621  -0.232
  123    HB3  CYS  19           HB1      CYS  19  -7.164   0.395   1.008
  124    H    LYS  20           HN       LYS  20  -7.294  -3.648   0.116
  125    HA   LYS  20           HA       LYS  20 -10.002  -3.088  -0.571
  126    HB2  LYS  20           HB2      LYS  20  -8.549  -5.726  -0.796
  127    HB3  LYS  20           HB1      LYS  20 -10.008  -5.253  -1.653
  128    HG2  LYS  20           HG2      LYS  20  -7.376  -3.856  -1.946
  129    HG3  LYS  20           HG1      LYS  20  -7.902  -5.172  -2.994
  130    HD2  LYS  20           HD2      LYS  20  -9.596  -2.728  -2.613
  131    HD3  LYS  20           HD1      LYS  20  -8.241  -2.721  -3.744
  132    HE2  LYS  20           HE2      LYS  20 -10.163  -3.266  -5.006
  133    HE3  LYS  20           HE1      LYS  20  -9.252  -4.758  -4.808
  134    HZ1  LYS  20           HZ1      LYS  20 -10.782  -5.472  -3.123
  135    HZ2  LYS  20           HZ2      LYS  20 -11.658  -5.027  -4.496
  136    HZ3  LYS  20           HZ3      LYS  20 -11.603  -3.993  -3.164
  137    H    SER  21           HN       SER  21  -8.381  -5.097   1.788
  138    HA   SER  21           HA       SER  21 -10.751  -6.433   2.681
  139    HB2  SER  21           HB2      SER  21  -8.028  -6.249   3.990
  140    HB3  SER  21           HB1      SER  21  -9.290  -7.425   4.364
  141    HG   SER  21           HG       SER  21  -9.106  -8.075   2.102
  142    H    ILE  22           HN       ILE  22  -9.473  -3.362   3.226
  143    HA   ILE  22           HA       ILE  22 -10.616  -3.092   5.895
  144    HB   ILE  22           HB       ILE  22  -9.459  -0.909   4.172
  145   HG12  ILE  22          HG12      ILE  22  -8.046  -2.459   6.332
  146   HG13  ILE  22          HG11      ILE  22  -7.776  -2.703   4.608
  147   HG21  ILE  22          HG21      ILE  22 -10.809  -0.059   5.918
  148   HG22  ILE  22          HG22      ILE  22  -9.123   0.180   6.385
  149   HG23  ILE  22          HG23      ILE  22 -10.062  -1.129   7.104
  150   HD11  ILE  22          HD11      ILE  22  -7.071  -0.359   4.426
  151   HD12  ILE  22          HD12      ILE  22  -6.055  -1.293   5.526
  152   HD13  ILE  22          HD13      ILE  22  -7.272  -0.187   6.168
  153    H    LYS  23           HN       LYS  23 -12.395  -1.881   6.361
  154    HA   LYS  23           HA       LYS  23 -14.709  -1.884   5.779
  155    HB2  LYS  23           HB2      LYS  23 -14.927   0.694   5.015
  156    HB3  LYS  23           HB1      LYS  23 -14.684   0.170   6.674
  157    HG2  LYS  23           HG2      LYS  23 -12.355   0.601   6.542
  158    HG3  LYS  23           HG1      LYS  23 -12.446   0.898   4.806
  159    HD2  LYS  23           HD2      LYS  23 -12.272   2.988   6.010
  160    HD3  LYS  23           HD1      LYS  23 -13.858   2.866   5.251
  161    HE2  LYS  23           HE2      LYS  23 -14.873   2.271   7.352
  162    HE3  LYS  23           HE1      LYS  23 -13.296   2.192   8.135
  163    HZ1  LYS  23           HZ1      LYS  23 -14.523   4.640   6.991
  164    HZ2  LYS  23           HZ2      LYS  23 -13.029   4.557   7.773
  165    HZ3  LYS  23           HZ3      LYS  23 -14.450   4.258   8.634
  166    H    GLY  24           HN       GLY  24 -13.924   0.486   3.351
  167    HA2  GLY  24           HA2      GLY  24 -14.249  -1.412   1.225
  168    HA3  GLY  24           HA1      GLY  24 -15.590  -0.281   1.375
  169    H    TYR  25           HN       TYR  25 -12.103   0.145   1.823
  170    HA   TYR  25           HA       TYR  25 -11.902   2.493   0.294
  171    HB2  TYR  25           HB2      TYR  25  -9.851   0.376   0.920
  172    HB3  TYR  25           HB1      TYR  25  -9.457   1.851   0.047
  173    HD1  TYR  25           HD1      TYR  25  -9.255   3.938   1.175
  174    HD2  TYR  25           HD2      TYR  25 -10.553   0.470   3.265
  175    HE1  TYR  25           HE1      TYR  25  -8.882   5.103   3.307
  176    HE2  TYR  25           HE2      TYR  25 -10.168   1.625   5.412
  177    HH   TYR  25           HH       TYR  25  -9.692   4.963   5.650
  178    H    LYS  26           HN       LYS  26 -10.547   2.687  -1.711
  179    HA   LYS  26           HA       LYS  26 -11.683   0.983  -3.779
  180    HB2  LYS  26           HB2      LYS  26 -11.821   3.306  -4.249
  181    HB3  LYS  26           HB1      LYS  26 -10.152   3.578  -3.758
  182    HG2  LYS  26           HG2      LYS  26  -9.370   2.366  -5.722
  183    HG3  LYS  26           HG1      LYS  26 -11.041   2.071  -6.208
  184    HD2  LYS  26           HD2      LYS  26 -11.437   4.374  -6.589
  185    HD3  LYS  26           HD1      LYS  26  -9.937   4.837  -5.782
  186    HE2  LYS  26           HE2      LYS  26  -8.636   3.823  -7.544
  187    HE3  LYS  26           HE1      LYS  26 -10.101   3.238  -8.333
  188    HZ1  LYS  26           HZ1      LYS  26  -9.306   5.220  -9.412
  189    HZ2  LYS  26           HZ2      LYS  26  -9.323   6.077  -7.954
  190    HZ3  LYS  26           HZ3      LYS  26 -10.775   5.556  -8.643
  191    H    GLY  27           HN       GLY  27  -8.532   2.084  -2.611
  192    HA2  GLY  27           HA2      GLY  27  -7.300  -0.429  -3.164
  193    HA3  GLY  27           HA1      GLY  27  -6.859   0.776  -4.366
  194    H    GLY  28           HN       GLY  28  -4.710   0.135  -3.317
  195    HA2  GLY  28           HA2      GLY  28  -4.114   2.197  -1.329
  196    HA3  GLY  28           HA1      GLY  28  -3.688   0.537  -0.939
  197    H    TYR  29           HN       TYR  29  -1.890   2.740  -1.172
  198    HA   TYR  29           HA       TYR  29  -0.042   1.537  -3.050
  199    HB2  TYR  29           HB2      TYR  29   0.428   3.494  -4.318
  200    HB3  TYR  29           HB1      TYR  29  -1.314   3.293  -4.347
  201    HD1  TYR  29           HD1      TYR  29   1.223   5.609  -4.009
  202    HD2  TYR  29           HD2      TYR  29  -2.540   4.603  -2.308
  203    HE1  TYR  29           HE1      TYR  29   0.983   7.912  -3.203
  204    HE2  TYR  29           HE2      TYR  29  -2.795   6.906  -1.490
  205    HH   TYR  29           HH       TYR  29  -1.443   8.849  -0.974
  206    H    CYS  30           HN       CYS  30   2.112   2.100  -2.632
  207    HA   CYS  30           HA       CYS  30   2.554   2.855   0.117
  208    HB2  CYS  30           HB2      CYS  30   4.716   2.332  -1.917
  209    HB3  CYS  30           HB1      CYS  30   4.755   2.080  -0.173
  210    H    ALA  31           HN       ALA  31   2.738   4.896   0.726
  211    HA   ALA  31           HA       ALA  31   2.755   6.957  -1.259
  212    HB1  ALA  31           HB1      ALA  31   2.464   8.482   0.597
  213    HB2  ALA  31           HB2      ALA  31   2.885   7.209   1.739
  214    HB3  ALA  31           HB3      ALA  31   1.404   7.085   0.790
  215    H    LYS  32           HN       LYS  32   5.087   5.801   1.127
  216    HA   LYS  32           HA       LYS  32   6.999   7.765   0.059
  217    HB2  LYS  32           HB2      LYS  32   6.815   6.719   2.885
  218    HB3  LYS  32           HB1      LYS  32   8.057   7.807   2.285
  219    HG2  LYS  32           HG2      LYS  32   5.110   8.399   2.462
  220    HG3  LYS  32           HG1      LYS  32   6.373   9.024   3.524
  221    HD2  LYS  32           HD2      LYS  32   7.420  10.128   1.584
  222    HD3  LYS  32           HD1      LYS  32   6.105   9.545   0.563
  223    HE2  LYS  32           HE2      LYS  32   5.704  11.845   1.211
  224    HE3  LYS  32           HE1      LYS  32   4.502  10.786   1.948
  225    HZ1  LYS  32           HZ1      LYS  32   5.337  12.430   3.510
  226    HZ2  LYS  32           HZ2      LYS  32   6.915  11.855   3.309
  227    HZ3  LYS  32           HZ3      LYS  32   5.736  10.865   4.013
  228    H    GLY  33           HN       GLY  33   7.335   5.812  -1.457
  229    HA2  GLY  33           HA2      GLY  33   9.188   4.688  -2.250
  230    HA3  GLY  33           HA1      GLY  33   9.986   5.002  -0.719
  231    H    GLY  34           HN       GLY  34   6.929   3.328  -1.188
  232    HA2  GLY  34           HA2      GLY  34   6.394   1.092  -0.990
  233    HA3  GLY  34           HA1      GLY  34   8.109   0.725  -0.990
  234    H    PHE  35           HN       PHE  35   7.343   3.032   1.353
  235    HA   PHE  35           HA       PHE  35   7.706   1.025   3.419
  236    HB2  PHE  35           HB2      PHE  35   7.849   4.017   3.377
  237    HB3  PHE  35           HB1      PHE  35   7.744   3.150   4.904
  238    HD1  PHE  35           HD1      PHE  35   9.919   4.412   2.439
  239    HD2  PHE  35           HD2      PHE  35   9.480   1.231   5.227
  240    HE1  PHE  35           HE1      PHE  35  12.346   4.032   2.379
  241    HE2  PHE  35           HE2      PHE  35  11.908   0.845   5.176
  242    HZ   PHE  35           HZ       PHE  35  13.344   2.247   3.749
  243    H    VAL  36           HN       VAL  36   5.494   3.799   3.028
  244    HA   VAL  36           HA       VAL  36   3.658   2.459   4.867
  245    HB   VAL  36           HB       VAL  36   4.169   4.634   5.608
  246   HG11  VAL  36          HG11      VAL  36   5.079   5.579   3.590
  247   HG12  VAL  36          HG12      VAL  36   3.840   6.655   4.241
  248   HG13  VAL  36          HG13      VAL  36   3.475   5.625   2.856
  249   HG21  VAL  36          HG21      VAL  36   2.005   5.781   5.585
  250   HG22  VAL  36          HG22      VAL  36   1.826   4.049   5.858
  251   HG23  VAL  36          HG23      VAL  36   1.472   4.732   4.271
  252    H    CYS  37           HN       CYS  37   1.843   1.611   4.233
  253    HA   CYS  37           HA       CYS  37   0.981   1.851   1.472
  254    HB2  CYS  37           HB2      CYS  37   1.190  -0.379   2.540
  255    HB3  CYS  37           HB1      CYS  37  -0.019   0.104   3.723
  256    H    LYS  38           HN       LYS  38  -0.034   3.776   1.302
  257    HA   LYS  38           HA       LYS  38  -2.130   4.510   3.184
  258    HB2  LYS  38           HB2      LYS  38  -0.437   6.158   2.217
  259    HB3  LYS  38           HB1      LYS  38  -1.294   6.008   0.700
  260    HG2  LYS  38           HG2      LYS  38  -2.894   6.691   3.087
  261    HG3  LYS  38           HG1      LYS  38  -1.800   7.926   2.462
  262    HD2  LYS  38           HD2      LYS  38  -2.803   7.709   0.269
  263    HD3  LYS  38           HD1      LYS  38  -3.894   6.462   0.866
  264    HE2  LYS  38           HE2      LYS  38  -3.804   9.325   1.817
  265    HE3  LYS  38           HE1      LYS  38  -4.999   8.644   0.712
  266    HZ1  LYS  38           HZ1      LYS  38  -4.579   7.854   3.545
  267    HZ2  LYS  38           HZ2      LYS  38  -5.670   7.116   2.484
  268    HZ3  LYS  38           HZ3      LYS  38  -5.888   8.731   2.926
  269    H    CYS  39           HN       CYS  39  -4.292   4.806   2.545
  270    HA   CYS  39           HA       CYS  39  -5.044   3.195   0.195
  271    HB2  CYS  39           HB2      CYS  39  -6.614   3.443   2.762
  272    HB3  CYS  39           HB1      CYS  39  -6.944   2.363   1.417
  273    H    TYR  40           HN       TYR  40  -7.010   3.776  -0.871
  274    HA   TYR  40           HA       TYR  40  -8.060   6.428  -0.252
  275    HB2  TYR  40           HB2      TYR  40  -7.994   6.912  -2.767
  276    HB3  TYR  40           HB1      TYR  40  -6.473   7.030  -1.886
  277    HD1  TYR  40           HD1      TYR  40  -4.673   5.487  -2.315
  278    HD2  TYR  40           HD2      TYR  40  -8.387   5.056  -4.354
  279    HE1  TYR  40           HE1      TYR  40  -3.622   3.930  -3.899
  280    HE2  TYR  40           HE2      TYR  40  -7.340   3.497  -5.936
  281    HH   TYR  40           HH       TYR  40  -4.144   2.240  -5.438
  Start of MODEL   12
    1    H1   GLY   1           HT1      GLY   1   3.028  -1.275   7.288
    2    H2   GLY   1           HT2      GLY   1   3.548  -0.200   6.091
    3    H3   GLY   1           HT3      GLY   1   4.637  -0.753   7.260
    4    HA2  GLY   1           HA1      GLY   1   5.004  -1.880   5.164
    5    HA3  GLY   1           HA2      GLY   1   4.486  -2.995   6.415
    6    H    PHE   2           HN       PHE   2   2.510  -3.978   6.277
    7    HA   PHE   2           HA       PHE   2   0.706  -4.922   5.308
    8    HB2  PHE   2           HB2      PHE   2   0.378  -2.238   3.957
    9    HB3  PHE   2           HB1      PHE   2  -0.863  -3.473   4.139
   10    HD1  PHE   2           HD1      PHE   2   0.114  -0.454   5.371
   11    HD2  PHE   2           HD2      PHE   2  -0.965  -4.331   6.728
   12    HE1  PHE   2           HE1      PHE   2  -0.555   0.498   7.532
   13    HE2  PHE   2           HE2      PHE   2  -1.639  -3.388   8.893
   14    HZ   PHE   2           HZ       PHE   2  -1.435  -0.968   9.302
   15    H    GLY   3           HN       GLY   3   3.168  -5.393   4.074
   16    HA2  GLY   3           HA2      GLY   3   3.488  -6.912   2.279
   17    HA3  GLY   3           HA1      GLY   3   2.163  -6.139   1.428
   18    H    CYS   4           HN       CYS   4   3.480  -3.467   2.230
   19    HA   CYS   4           HA       CYS   4   5.234  -3.429  -0.104
   20    HB2  CYS   4           HB2      CYS   4   3.360  -1.742   0.213
   21    HB3  CYS   4           HB1      CYS   4   4.332  -1.039   1.501
   22    H    ASN   5           HN       ASN   5   5.308  -1.998   3.162
   23    HA   ASN   5           HA       ASN   5   6.826  -2.069   4.829
   24    HB2  ASN   5           HB2      ASN   5   8.407  -4.030   3.153
   25    HB3  ASN   5           HB1      ASN   5   8.578  -3.721   4.879
   26   HD21  ASN   5          HD21      ASN   5   6.895  -4.335   6.284
   27   HD22  ASN   5          HD22      ASN   5   5.803  -5.606   5.859
   28    H    GLY   6           HN       GLY   6   8.298  -1.815   1.644
   29    HA2  GLY   6           HA2      GLY   6   9.551   0.633   2.127
   30    HA3  GLY   6           HA1      GLY   6  10.721  -0.643   2.450
   31    HA   PRO   7           HA       PRO   7  10.382   0.662  -2.162
   32    HB2  PRO   7           HB2      PRO   7  13.178   0.840  -2.324
   33    HB3  PRO   7           HB1      PRO   7  12.048   2.192  -2.240
   34    HG2  PRO   7           HG2      PRO   7  13.671   0.935  -0.090
   35    HG3  PRO   7           HG1      PRO   7  13.187   2.627  -0.292
   36    HD2  PRO   7           HD2      PRO   7  12.015   1.029   1.519
   37    HD3  PRO   7           HD1      PRO   7  11.095   2.268   0.641
   38    H    TRP   8           HN       TRP   8  12.710  -1.390  -0.448
   39    HA   TRP   8           HA       TRP   8  13.348  -2.987  -2.710
   40    HB2  TRP   8           HB2      TRP   8  13.716  -3.815   0.159
   41    HB3  TRP   8           HB1      TRP   8  14.700  -4.228  -1.235
   42    HD1  TRP   8           HD1      TRP   8  14.097  -1.440   1.279
   43    HE1  TRP   8           HE1      TRP   8  16.077   0.211   1.193
   44    HE3  TRP   8           HE3      TRP   8  16.538  -3.331  -2.792
   45    HZ2  TRP   8           HZ2      TRP   8  18.369   0.639  -0.395
   46    HZ3  TRP   8           HZ3      TRP   8  18.619  -2.244  -3.531
   47    HH2  TRP   8           HH2      TRP   8  19.513  -0.299  -2.356
   48    H    GLN   9           HN       GLN   9  10.957  -3.147  -0.175
   49    HA   GLN   9           HA       GLN   9  10.374  -5.945  -0.764
   50    HB2  GLN   9           HB2      GLN   9   8.789  -4.417   1.233
   51    HB3  GLN   9           HB1      GLN   9   9.358  -6.080   1.293
   52    HG2  GLN   9           HG2      GLN   9  11.696  -4.994   1.548
   53    HG3  GLN   9           HG1      GLN   9  10.798  -3.558   1.992
   54   HE21  GLN   9          HE21      GLN   9  11.596  -3.572   4.072
   55   HE22  GLN   9          HE22      GLN   9  11.079  -4.724   5.255
   56    H    GLU  10           HN       GLU  10   9.362  -2.876  -1.639
   57    HA   GLU  10           HA       GLU  10   6.666  -2.836  -1.879
   58    HB2  GLU  10           HB2      GLU  10   8.524  -1.164  -2.645
   59    HB3  GLU  10           HB1      GLU  10   8.354  -1.964  -4.201
   60    HG2  GLU  10           HG2      GLU  10   6.037  -0.759  -2.726
   61    HG3  GLU  10           HG1      GLU  10   7.029   0.155  -3.862
   62    H    ASP  11           HN       ASP  11   5.254  -4.163  -2.683
   63    HA   ASP  11           HA       ASP  11   6.027  -6.238  -4.542
   64    HB2  ASP  11           HB2      ASP  11   4.697  -6.933  -2.669
   65    HB3  ASP  11           HB1      ASP  11   3.494  -5.694  -2.985
   66    H    ASP  12           HN       ASP  12   2.824  -4.925  -4.620
   67    HA   ASP  12           HA       ASP  12   2.948  -3.171  -6.777
   68    HB2  ASP  12           HB2      ASP  12   3.698  -5.137  -8.042
   69    HB3  ASP  12           HB1      ASP  12   2.296  -6.035  -7.483
   70    H    LEU  13           HN       LEU  13   1.012  -6.004  -5.897
   71    HA   LEU  13           HA       LEU  13  -1.388  -4.331  -5.967
   72    HB2  LEU  13           HB2      LEU  13  -1.202  -6.245  -7.517
   73    HB3  LEU  13           HB1      LEU  13  -1.059  -7.320  -6.144
   74    HG   LEU  13           HG       LEU  13  -3.344  -6.663  -5.429
   75   HD11  LEU  13          HD11      LEU  13  -3.426  -5.222  -8.077
   76   HD12  LEU  13          HD12      LEU  13  -3.402  -4.454  -6.491
   77   HD13  LEU  13          HD13      LEU  13  -4.779  -5.444  -6.969
   78   HD21  LEU  13          HD21      LEU  13  -2.987  -8.676  -6.762
   79   HD22  LEU  13          HD22      LEU  13  -3.131  -7.731  -8.244
   80   HD23  LEU  13          HD23      LEU  13  -4.521  -7.910  -7.174
   81    H    LYS  14           HN       LYS  14   0.654  -6.119  -3.860
   82    HA   LYS  14           HA       LYS  14  -1.120  -7.005  -1.907
   83    HB2  LYS  14           HB2      LYS  14   1.753  -6.413  -2.042
   84    HB3  LYS  14           HB1      LYS  14   1.073  -6.238  -0.432
   85    HG2  LYS  14           HG2      LYS  14   0.780  -8.700  -2.138
   86    HG3  LYS  14           HG1      LYS  14   2.020  -8.480  -0.904
   87    HD2  LYS  14           HD2      LYS  14  -0.945  -8.327  -0.368
   88    HD3  LYS  14           HD1      LYS  14   0.025  -9.781  -0.142
   89    HE2  LYS  14           HE2      LYS  14   1.409  -8.621   1.494
   90    HE3  LYS  14           HE1      LYS  14   0.481  -7.142   1.255
   91    HZ1  LYS  14           HZ1      LYS  14  -0.584  -9.704   2.309
   92    HZ2  LYS  14           HZ2      LYS  14  -1.481  -8.290   2.081
   93    HZ3  LYS  14           HZ3      LYS  14  -0.235  -8.328   3.226
   94    H    CYS  15           HN       CYS  15   0.372  -3.813  -2.277
   95    HA   CYS  15           HA       CYS  15  -0.625  -2.741   0.144
   96    HB2  CYS  15           HB2      CYS  15   1.217  -1.743  -1.247
   97    HB3  CYS  15           HB1      CYS  15  -0.005  -1.213  -2.395
   98    H    HIS  16           HN       HIS  16  -1.848  -2.721  -3.170
   99    HA   HIS  16           HA       HIS  16  -4.205  -1.274  -2.757
  100    HB2  HIS  16           HB2      HIS  16  -3.340  -1.792  -4.986
  101    HB3  HIS  16           HB1      HIS  16  -3.595  -3.507  -4.714
  102    HD1  HIS  16           HD1      HIS  16  -5.340  -0.395  -5.730
  103    HD2  HIS  16           HD2      HIS  16  -6.280  -4.352  -4.926
  104    HE1  HIS  16           HE1      HIS  16  -7.688  -0.706  -6.541
  105    HE2  HIS  16           HE2      HIS  16  -8.090  -3.183  -6.358
  106    H    ASN  17           HN       ASN  17  -3.653  -4.768  -2.766
  107    HA   ASN  17           HA       ASN  17  -6.217  -5.621  -2.126
  108    HB2  ASN  17           HB2      ASN  17  -3.502  -6.840  -1.722
  109    HB3  ASN  17           HB1      ASN  17  -4.948  -7.669  -1.171
  110   HD21  ASN  17          HD21      ASN  17  -3.072  -8.504  -3.169
  111   HD22  ASN  17          HD22      ASN  17  -3.954  -8.660  -4.645
  112    H    HIS  18           HN       HIS  18  -3.582  -4.647   0.031
  113    HA   HIS  18           HA       HIS  18  -4.654  -5.483   2.452
  114    HB2  HIS  18           HB2      HIS  18  -2.503  -4.676   2.687
  115    HB3  HIS  18           HB1      HIS  18  -2.785  -3.296   1.634
  116    HD1  HIS  18           HD1      HIS  18  -3.895  -4.453   5.090
  117    HD2  HIS  18           HD2      HIS  18  -3.038  -0.983   2.975
  118    HE1  HIS  18           HE1      HIS  18  -4.207  -2.573   6.730
  119    HE2  HIS  18           HE2      HIS  18  -3.669  -0.476   5.436
  120    H    CYS  19           HN       CYS  19  -5.272  -2.550   0.611
  121    HA   CYS  19           HA       CYS  19  -6.973  -1.407   2.616
  122    HB2  CYS  19           HB2      CYS  19  -6.760  -0.629  -0.293
  123    HB3  CYS  19           HB1      CYS  19  -7.283   0.378   1.054
  124    H    LYS  20           HN       LYS  20  -7.388  -3.744   0.181
  125    HA   LYS  20           HA       LYS  20 -10.127  -3.179  -0.421
  126    HB2  LYS  20           HB2      LYS  20  -8.614  -5.742  -0.897
  127    HB3  LYS  20           HB1      LYS  20 -10.116  -5.249  -1.665
  128    HG2  LYS  20           HG2      LYS  20  -7.506  -3.802  -1.940
  129    HG3  LYS  20           HG1      LYS  20  -8.119  -4.977  -3.102
  130    HD2  LYS  20           HD2      LYS  20  -9.682  -2.536  -2.320
  131    HD3  LYS  20           HD1      LYS  20  -8.439  -2.478  -3.571
  132    HE2  LYS  20           HE2      LYS  20 -10.565  -2.775  -4.627
  133    HE3  LYS  20           HE1      LYS  20  -9.647  -4.267  -4.785
  134    HZ1  LYS  20           HZ1      LYS  20 -10.966  -5.297  -3.132
  135    HZ2  LYS  20           HZ2      LYS  20 -12.036  -4.540  -4.197
  136    HZ3  LYS  20           HZ3      LYS  20 -11.705  -3.840  -2.698
  137    H    SER  21           HN       SER  21  -8.416  -5.015   1.961
  138    HA   SER  21           HA       SER  21 -10.789  -6.467   2.788
  139    HB2  SER  21           HB2      SER  21  -9.089  -7.227   4.636
  140    HB3  SER  21           HB1      SER  21  -8.933  -7.841   2.989
  141    HG   SER  21           HG       SER  21  -7.138  -6.757   2.739
  142    H    ILE  22           HN       ILE  22  -9.673  -3.412   3.265
  143    HA   ILE  22           HA       ILE  22 -10.734  -3.225   5.994
  144    HB   ILE  22           HB       ILE  22  -9.537  -0.975   4.380
  145   HG12  ILE  22          HG12      ILE  22  -8.119  -2.684   6.414
  146   HG13  ILE  22          HG11      ILE  22  -7.876  -2.822   4.675
  147   HG21  ILE  22          HG21      ILE  22  -9.165  -0.014   6.633
  148   HG22  ILE  22          HG22      ILE  22 -10.048  -1.379   7.318
  149   HG23  ILE  22          HG23      ILE  22 -10.865  -0.255   6.232
  150   HD11  ILE  22          HD11      ILE  22  -7.065  -0.532   4.603
  151   HD12  ILE  22          HD12      ILE  22  -6.122  -1.505   5.734
  152   HD13  ILE  22          HD13      ILE  22  -7.338  -0.376   6.338
  153    H    LYS  23           HN       LYS  23 -12.421  -1.800   6.481
  154    HA   LYS  23           HA       LYS  23 -14.766  -1.867   5.769
  155    HB2  LYS  23           HB2      LYS  23 -14.644   0.899   5.333
  156    HB3  LYS  23           HB1      LYS  23 -15.023   0.054   6.828
  157    HG2  LYS  23           HG2      LYS  23 -12.473  -0.048   7.142
  158    HG3  LYS  23           HG1      LYS  23 -12.426   1.215   5.912
  159    HD2  LYS  23           HD2      LYS  23 -13.843   1.306   8.571
  160    HD3  LYS  23           HD1      LYS  23 -12.422   2.229   8.091
  161    HE2  LYS  23           HE2      LYS  23 -15.130   2.462   6.785
  162    HE3  LYS  23           HE1      LYS  23 -14.543   3.533   8.055
  163    HZ1  LYS  23           HZ1      LYS  23 -14.213   4.503   5.881
  164    HZ2  LYS  23           HZ2      LYS  23 -13.305   3.171   5.382
  165    HZ3  LYS  23           HZ3      LYS  23 -12.720   4.182   6.602
  166    H    GLY  24           HN       GLY  24 -13.631   0.800   3.741
  167    HA2  GLY  24           HA2      GLY  24 -14.458  -0.684   1.401
  168    HA3  GLY  24           HA1      GLY  24 -15.440   0.718   1.793
  169    H    TYR  25           HN       TYR  25 -11.956   0.385   2.162
  170    HA   TYR  25           HA       TYR  25 -11.409   2.641   0.512
  171    HB2  TYR  25           HB2      TYR  25  -9.596   0.373   1.342
  172    HB3  TYR  25           HB1      TYR  25  -9.060   1.856   0.559
  173    HD1  TYR  25           HD1      TYR  25  -8.772   3.846   1.768
  174    HD2  TYR  25           HD2      TYR  25 -10.535   0.465   3.642
  175    HE1  TYR  25           HE1      TYR  25  -8.619   4.974   3.955
  176    HE2  TYR  25           HE2      TYR  25 -10.360   1.567   5.832
  177    HH   TYR  25           HH       TYR  25  -9.693   4.869   6.172
  178    H    LYS  26           HN       LYS  26 -10.572   2.739  -1.562
  179    HA   LYS  26           HA       LYS  26 -11.727   0.748  -3.324
  180    HB2  LYS  26           HB2      LYS  26 -12.103   3.069  -3.848
  181    HB3  LYS  26           HB1      LYS  26 -10.374   3.408  -3.784
  182    HG2  LYS  26           HG2      LYS  26  -9.987   2.161  -5.781
  183    HG3  LYS  26           HG1      LYS  26 -11.643   1.553  -5.792
  184    HD2  LYS  26           HD2      LYS  26 -11.319   3.370  -7.418
  185    HD3  LYS  26           HD1      LYS  26 -12.493   3.801  -6.173
  186    HE2  LYS  26           HE2      LYS  26 -10.819   5.105  -5.007
  187    HE3  LYS  26           HE1      LYS  26  -9.591   4.613  -6.170
  188    HZ1  LYS  26           HZ1      LYS  26 -11.992   6.250  -6.764
  189    HZ2  LYS  26           HZ2      LYS  26 -10.842   5.747  -7.899
  190    HZ3  LYS  26           HZ3      LYS  26 -10.399   6.812  -6.665
  191    H    GLY  27           HN       GLY  27  -8.567   2.061  -2.500
  192    HA2  GLY  27           HA2      GLY  27  -7.282  -0.361  -3.342
  193    HA3  GLY  27           HA1      GLY  27  -6.965   0.986  -4.430
  194    H    GLY  28           HN       GLY  28  -4.737   0.287  -3.566
  195    HA2  GLY  28           HA2      GLY  28  -4.031   2.186  -1.475
  196    HA3  GLY  28           HA1      GLY  28  -3.698   0.497  -1.127
  197    H    TYR  29           HN       TYR  29  -1.965   2.907  -1.558
  198    HA   TYR  29           HA       TYR  29  -0.078   1.605  -3.353
  199    HB2  TYR  29           HB2      TYR  29   0.396   3.609  -4.622
  200    HB3  TYR  29           HB1      TYR  29  -1.311   3.228  -4.764
  201    HD1  TYR  29           HD1      TYR  29   0.906   5.852  -4.411
  202    HD2  TYR  29           HD2      TYR  29  -2.758   4.429  -2.793
  203    HE1  TYR  29           HE1      TYR  29   0.354   8.129  -3.672
  204    HE2  TYR  29           HE2      TYR  29  -3.324   6.704  -2.055
  205    HH   TYR  29           HH       TYR  29  -2.134   8.801  -1.484
  206    H    CYS  30           HN       CYS  30   2.059   2.129  -2.958
  207    HA   CYS  30           HA       CYS  30   2.595   2.773  -0.228
  208    HB2  CYS  30           HB2      CYS  30   4.600   2.445  -2.469
  209    HB3  CYS  30           HB1      CYS  30   4.873   2.237  -0.742
  210    H    ALA  31           HN       ALA  31   2.764   4.758   0.570
  211    HA   ALA  31           HA       ALA  31   2.500   6.960  -1.245
  212    HB1  ALA  31           HB1      ALA  31   1.247   6.847   0.854
  213    HB2  ALA  31           HB2      ALA  31   2.210   8.320   0.741
  214    HB3  ALA  31           HB3      ALA  31   2.756   6.985   1.756
  215    H    LYS  32           HN       LYS  32   5.028   5.849   0.957
  216    HA   LYS  32           HA       LYS  32   6.795   7.899  -0.197
  217    HB2  LYS  32           HB2      LYS  32   6.882   6.874   2.648
  218    HB3  LYS  32           HB1      LYS  32   7.931   8.098   1.952
  219    HG2  LYS  32           HG2      LYS  32   4.961   8.351   2.389
  220    HG3  LYS  32           HG1      LYS  32   6.226   9.095   3.364
  221    HD2  LYS  32           HD2      LYS  32   6.990  10.301   1.312
  222    HD3  LYS  32           HD1      LYS  32   5.575   9.662   0.476
  223    HE2  LYS  32           HE2      LYS  32   5.566  11.454   2.904
  224    HE3  LYS  32           HE1      LYS  32   5.157  11.928   1.258
  225    HZ1  LYS  32           HZ1      LYS  32   3.666   9.962   2.916
  226    HZ2  LYS  32           HZ2      LYS  32   3.273  10.410   1.332
  227    HZ3  LYS  32           HZ3      LYS  32   3.181  11.546   2.580
  228    H    GLY  33           HN       GLY  33   7.045   5.906  -1.671
  229    HA2  GLY  33           HA2      GLY  33   8.875   4.720  -2.505
  230    HA3  GLY  33           HA1      GLY  33   9.606   4.762  -0.909
  231    H    GLY  34           HN       GLY  34   7.674   3.617   0.645
  232    HA2  GLY  34           HA2      GLY  34   6.433   1.323  -0.291
  233    HA3  GLY  34           HA1      GLY  34   8.081   0.864   0.088
  234    H    PHE  35           HN       PHE  35   8.156   2.906   2.246
  235    HA   PHE  35           HA       PHE  35   7.758   1.253   4.406
  236    HB2  PHE  35           HB2      PHE  35   7.708   4.274   4.304
  237    HB3  PHE  35           HB1      PHE  35   7.880   3.332   5.777
  238    HD1  PHE  35           HD1      PHE  35   9.555   4.814   2.997
  239    HD2  PHE  35           HD2      PHE  35   9.903   1.795   5.977
  240    HE1  PHE  35           HE1      PHE  35  11.989   4.748   2.643
  241    HE2  PHE  35           HE2      PHE  35  12.335   1.726   5.628
  242    HZ   PHE  35           HZ       PHE  35  13.381   3.204   3.961
  243    H    VAL  36           HN       VAL  36   5.556   3.711   3.129
  244    HA   VAL  36           HA       VAL  36   3.516   2.769   5.012
  245    HB   VAL  36           HB       VAL  36   3.783   4.997   5.550
  246   HG11  VAL  36          HG11      VAL  36   4.084   5.626   2.627
  247   HG12  VAL  36          HG12      VAL  36   5.380   5.547   3.822
  248   HG13  VAL  36          HG13      VAL  36   4.144   6.802   3.939
  249   HG21  VAL  36          HG21      VAL  36   1.863   6.238   4.727
  250   HG22  VAL  36          HG22      VAL  36   1.426   4.555   5.018
  251   HG23  VAL  36          HG23      VAL  36   1.702   5.121   3.372
  252    H    CYS  37           HN       CYS  37   1.766   1.848   4.267
  253    HA   CYS  37           HA       CYS  37   1.243   1.850   1.384
  254    HB2  CYS  37           HB2      CYS  37   1.535  -0.362   2.419
  255    HB3  CYS  37           HB1      CYS  37   0.263   0.002   3.573
  256    H    LYS  38           HN       LYS  38   0.097   3.674   1.090
  257    HA   LYS  38           HA       LYS  38  -1.984   4.463   2.937
  258    HB2  LYS  38           HB2      LYS  38  -0.492   6.143   1.917
  259    HB3  LYS  38           HB1      LYS  38  -1.106   5.710   0.327
  260    HG2  LYS  38           HG2      LYS  38  -3.417   6.314   1.352
  261    HG3  LYS  38           HG1      LYS  38  -2.449   7.196   2.536
  262    HD2  LYS  38           HD2      LYS  38  -1.429   8.506   0.816
  263    HD3  LYS  38           HD1      LYS  38  -2.171   7.506  -0.433
  264    HE2  LYS  38           HE2      LYS  38  -4.384   8.277   0.249
  265    HE3  LYS  38           HE1      LYS  38  -3.648   9.274   1.507
  266    HZ1  LYS  38           HZ1      LYS  38  -4.211  10.505  -0.543
  267    HZ2  LYS  38           HZ2      LYS  38  -3.085   9.567  -1.391
  268    HZ3  LYS  38           HZ3      LYS  38  -2.567  10.588  -0.147
  269    H    CYS  39           HN       CYS  39  -4.148   4.970   2.158
  270    HA   CYS  39           HA       CYS  39  -5.056   3.207  -0.006
  271    HB2  CYS  39           HB2      CYS  39  -6.391   3.418   2.698
  272    HB3  CYS  39           HB1      CYS  39  -6.889   2.395   1.360
  273    H    TYR  40           HN       TYR  40  -7.186   3.805  -0.849
  274    HA   TYR  40           HA       TYR  40  -8.096   6.462  -0.069
  275    HB2  TYR  40           HB2      TYR  40  -8.312   6.996  -2.570
  276    HB3  TYR  40           HB1      TYR  40  -6.709   7.091  -1.853
  277    HD1  TYR  40           HD1      TYR  40  -4.949   5.627  -2.584
  278    HD2  TYR  40           HD2      TYR  40  -8.902   5.108  -4.047
  279    HE1  TYR  40           HE1      TYR  40  -4.108   4.078  -4.301
  280    HE2  TYR  40           HE2      TYR  40  -8.070   3.558  -5.765
  281    HH   TYR  40           HH       TYR  40  -6.056   2.996  -6.911
  Start of MODEL   13
    1    H1   GLY   1           HT1      GLY   1   5.742  -1.121   6.200
    2    H2   GLY   1           HT2      GLY   1   5.939  -2.238   4.947
    3    H3   GLY   1           HT3      GLY   1   5.643  -2.780   6.523
    4    HA2  GLY   1           HA1      GLY   1   3.457  -1.664   6.450
    5    HA3  GLY   1           HA2      GLY   1   3.775  -1.314   4.757
    6    H    PHE   2           HN       PHE   2   1.630  -2.562   4.835
    7    HA   PHE   2           HA       PHE   2   1.847  -5.422   5.128
    8    HB2  PHE   2           HB2      PHE   2  -0.414  -3.774   3.982
    9    HB3  PHE   2           HB1      PHE   2  -0.503  -5.453   4.505
   10    HD1  PHE   2           HD1      PHE   2  -0.837  -2.054   5.477
   11    HD2  PHE   2           HD2      PHE   2  -0.015  -5.956   6.944
   12    HE1  PHE   2           HE1      PHE   2  -1.420  -1.317   7.751
   13    HE2  PHE   2           HE2      PHE   2  -0.599  -5.232   9.219
   14    HZ   PHE   2           HZ       PHE   2  -1.301  -2.906   9.625
   15    H    GLY   3           HN       GLY   3   3.687  -5.267   3.554
   16    HA2  GLY   3           HA2      GLY   3   3.708  -6.624   1.373
   17    HA3  GLY   3           HA1      GLY   3   2.802  -5.247   0.749
   18    H    CYS   4           HN       CYS   4   3.855  -3.083   1.165
   19    HA   CYS   4           HA       CYS   4   6.501  -3.104   0.171
   20    HB2  CYS   4           HB2      CYS   4   4.543  -1.028   1.015
   21    HB3  CYS   4           HB1      CYS   4   6.229  -0.576   0.912
   22    H    ASN   5           HN       ASN   5   7.995  -3.968   1.421
   23    HA   ASN   5           HA       ASN   5   8.263  -3.106   4.218
   24    HB2  ASN   5           HB2      ASN   5   9.175  -5.491   2.664
   25    HB3  ASN   5           HB1      ASN   5  10.105  -5.006   4.069
   26   HD21  ASN   5          HD21      ASN   5   6.647  -4.747   3.644
   27   HD22  ASN   5          HD22      ASN   5   6.215  -5.867   4.888
   28    H    GLY   6           HN       GLY   6   8.958  -1.439   1.927
   29    HA2  GLY   6           HA2      GLY   6  10.913   0.096   2.196
   30    HA3  GLY   6           HA1      GLY   6  11.898  -1.361   2.141
   31    HA   PRO   7           HA       PRO   7  11.241   0.801  -2.145
   32    HB2  PRO   7           HB2      PRO   7  14.039   0.438  -2.525
   33    HB3  PRO   7           HB1      PRO   7  13.170   1.960  -2.322
   34    HG2  PRO   7           HG2      PRO   7  14.692   0.368  -0.351
   35    HG3  PRO   7           HG1      PRO   7  14.368   2.110  -0.384
   36    HD2  PRO   7           HD2      PRO   7  13.153   0.463   1.362
   37    HD3  PRO   7           HD1      PRO   7  12.320   1.871   0.668
   38    H    TRP   8           HN       TRP   8  13.367  -1.854  -1.119
   39    HA   TRP   8           HA       TRP   8  13.400  -3.119  -3.678
   40    HB2  TRP   8           HB2      TRP   8  14.093  -4.582  -1.169
   41    HB3  TRP   8           HB1      TRP   8  14.902  -4.592  -2.730
   42    HD1  TRP   8           HD1      TRP   8  14.725  -2.649   0.541
   43    HE1  TRP   8           HE1      TRP   8  16.747  -1.043   0.661
   44    HE3  TRP   8           HE3      TRP   8  16.548  -3.276  -4.198
   45    HZ2  TRP   8           HZ2      TRP   8  18.824  -0.168  -1.039
   46    HZ3  TRP   8           HZ3      TRP   8  18.552  -2.017  -4.870
   47    HH2  TRP   8           HH2      TRP   8  19.664  -0.494  -3.320
   48    H    GLN   9           HN       GLN   9  11.196  -3.035  -1.166
   49    HA   GLN   9           HA       GLN   9  10.134  -5.728  -1.713
   50    HB2  GLN   9           HB2      GLN   9   9.609  -3.900   0.629
   51    HB3  GLN   9           HB1      GLN   9   9.138  -5.590   0.489
   52    HG2  GLN   9           HG2      GLN   9  12.011  -4.840   0.328
   53    HG3  GLN   9           HG1      GLN   9  11.232  -4.907   1.895
   54   HE21  GLN   9          HE21      GLN   9  12.469  -6.638   2.570
   55   HE22  GLN   9          HE22      GLN   9  12.253  -8.235   1.951
   56    H    GLU  10           HN       GLU  10   9.744  -2.586  -2.461
   57    HA   GLU  10           HA       GLU  10   7.170  -1.810  -2.123
   58    HB2  GLU  10           HB2      GLU  10   9.185  -0.634  -3.205
   59    HB3  GLU  10           HB1      GLU  10   8.635  -1.358  -4.706
   60    HG2  GLU  10           HG2      GLU  10   6.724   0.198  -3.058
   61    HG3  GLU  10           HG1      GLU  10   7.920   1.053  -4.027
   62    H    ASP  11           HN       ASP  11   5.341  -2.778  -2.532
   63    HA   ASP  11           HA       ASP  11   4.874  -4.002  -5.143
   64    HB2  ASP  11           HB2      ASP  11   5.492  -5.822  -3.527
   65    HB3  ASP  11           HB1      ASP  11   4.099  -5.363  -2.554
   66    H    ASP  12           HN       ASP  12   3.222  -2.969  -5.939
   67    HA   ASP  12           HA       ASP  12   1.585  -1.225  -4.453
   68    HB2  ASP  12           HB2      ASP  12   2.120  -0.951  -6.856
   69    HB3  ASP  12           HB1      ASP  12   1.121  -2.347  -7.221
   70    H    LEU  13           HN       LEU  13   1.076  -4.474  -5.705
   71    HA   LEU  13           HA       LEU  13  -1.738  -4.374  -5.389
   72    HB2  LEU  13           HB2      LEU  13  -0.476  -5.823  -7.012
   73    HB3  LEU  13           HB1      LEU  13  -0.088  -6.866  -5.656
   74    HG   LEU  13           HG       LEU  13  -2.506  -7.217  -5.253
   75   HD11  LEU  13          HD11      LEU  13  -2.835  -5.618  -7.782
   76   HD12  LEU  13          HD12      LEU  13  -3.365  -5.153  -6.164
   77   HD13  LEU  13          HD13      LEU  13  -4.109  -6.532  -6.974
   78   HD21  LEU  13          HD21      LEU  13  -1.256  -8.815  -6.594
   79   HD22  LEU  13          HD22      LEU  13  -1.571  -7.862  -8.044
   80   HD23  LEU  13          HD23      LEU  13  -2.904  -8.646  -7.198
   81    H    LYS  14           HN       LYS  14   0.881  -5.667  -3.390
   82    HA   LYS  14           HA       LYS  14  -0.770  -7.005  -1.534
   83    HB2  LYS  14           HB2      LYS  14   2.003  -5.896  -1.471
   84    HB3  LYS  14           HB1      LYS  14   1.252  -6.343   0.054
   85    HG2  LYS  14           HG2      LYS  14   1.456  -8.212  -2.290
   86    HG3  LYS  14           HG1      LYS  14   2.674  -8.108  -1.019
   87    HD2  LYS  14           HD2      LYS  14  -0.244  -8.683  -0.511
   88    HD3  LYS  14           HD1      LYS  14   0.984  -9.933  -0.703
   89    HE2  LYS  14           HE2      LYS  14   1.089  -7.753   1.382
   90    HE3  LYS  14           HE1      LYS  14   0.453  -9.370   1.670
   91    HZ1  LYS  14           HZ1      LYS  14   2.785  -9.091   2.370
   92    HZ2  LYS  14           HZ2      LYS  14   3.220  -8.801   0.763
   93    HZ3  LYS  14           HZ3      LYS  14   2.591 -10.304   1.209
   94    H    CYS  15           HN       CYS  15   0.468  -3.647  -1.518
   95    HA   CYS  15           HA       CYS  15  -0.879  -2.935   0.868
   96    HB2  CYS  15           HB2      CYS  15   0.270  -1.339  -1.414
   97    HB3  CYS  15           HB1      CYS  15  -0.542  -0.575  -0.064
   98    H    HIS  16           HN       HIS  16  -1.697  -2.832  -2.548
   99    HA   HIS  16           HA       HIS  16  -4.159  -1.524  -2.416
  100    HB2  HIS  16           HB2      HIS  16  -2.998  -2.029  -4.511
  101    HB3  HIS  16           HB1      HIS  16  -3.214  -3.751  -4.238
  102    HD1  HIS  16           HD1      HIS  16  -5.014  -0.699  -5.405
  103    HD2  HIS  16           HD2      HIS  16  -5.715  -4.759  -4.878
  104    HE1  HIS  16           HE1      HIS  16  -7.232  -1.151  -6.496
  105    HE2  HIS  16           HE2      HIS  16  -7.466  -3.654  -6.427
  106    H    ASN  17           HN       ASN  17  -3.446  -4.981  -2.349
  107    HA   ASN  17           HA       ASN  17  -5.995  -5.973  -1.871
  108    HB2  ASN  17           HB2      ASN  17  -3.226  -6.989  -1.376
  109    HB3  ASN  17           HB1      ASN  17  -4.592  -7.901  -0.758
  110   HD21  ASN  17          HD21      ASN  17  -2.645  -8.587  -2.801
  111   HD22  ASN  17          HD22      ASN  17  -3.550  -8.921  -4.229
  112    H    HIS  18           HN       HIS  18  -3.548  -4.847   0.421
  113    HA   HIS  18           HA       HIS  18  -4.808  -5.600   2.789
  114    HB2  HIS  18           HB2      HIS  18  -2.666  -4.785   3.124
  115    HB3  HIS  18           HB1      HIS  18  -2.893  -3.437   2.018
  116    HD1  HIS  18           HD1      HIS  18  -4.166  -4.486   5.464
  117    HD2  HIS  18           HD2      HIS  18  -3.223  -1.090   3.265
  118    HE1  HIS  18           HE1      HIS  18  -4.549  -2.544   7.019
  119    HE2  HIS  18           HE2      HIS  18  -3.851  -0.508   5.704
  120    H    CYS  19           HN       CYS  19  -5.208  -2.668   0.842
  121    HA   CYS  19           HA       CYS  19  -7.090  -1.503   2.640
  122    HB2  CYS  19           HB2      CYS  19  -6.563  -0.796  -0.249
  123    HB3  CYS  19           HB1      CYS  19  -7.322   0.228   0.966
  124    H    LYS  20           HN       LYS  20  -7.315  -3.776   0.058
  125    HA   LYS  20           HA       LYS  20 -10.015  -3.410  -0.673
  126    HB2  LYS  20           HB2      LYS  20  -8.453  -5.997  -0.636
  127    HB3  LYS  20           HB1      LYS  20  -9.926  -5.685  -1.540
  128    HG2  LYS  20           HG2      LYS  20  -7.378  -4.168  -1.962
  129    HG3  LYS  20           HG1      LYS  20  -7.799  -5.622  -2.862
  130    HD2  LYS  20           HD2      LYS  20  -9.693  -3.312  -2.768
  131    HD3  LYS  20           HD1      LYS  20  -8.298  -3.266  -3.851
  132    HE2  LYS  20           HE2      LYS  20 -10.238  -4.092  -5.037
  133    HE3  LYS  20           HE1      LYS  20  -9.042  -5.373  -4.871
  134    HZ1  LYS  20           HZ1      LYS  20 -11.480  -5.064  -3.201
  135    HZ2  LYS  20           HZ2      LYS  20 -10.343  -6.306  -3.065
  136    HZ3  LYS  20           HZ3      LYS  20 -11.281  -6.174  -4.460
  137    H    SER  21           HN       SER  21  -8.472  -4.823   2.061
  138    HA   SER  21           HA       SER  21 -10.818  -6.288   2.925
  139    HB2  SER  21           HB2      SER  21  -8.597  -7.273   3.261
  140    HB3  SER  21           HB1      SER  21  -8.119  -5.890   4.241
  141    HG   SER  21           HG       SER  21 -10.404  -6.916   5.200
  142    H    ILE  22           HN       ILE  22  -9.816  -3.110   3.091
  143    HA   ILE  22           HA       ILE  22 -11.005  -2.704   5.742
  144    HB   ILE  22           HB       ILE  22  -9.527  -0.643   4.117
  145   HG12  ILE  22          HG12      ILE  22  -8.452  -2.413   6.320
  146   HG13  ILE  22          HG11      ILE  22  -8.018  -2.537   4.619
  147   HG21  ILE  22          HG21      ILE  22 -10.492  -0.801   6.952
  148   HG22  ILE  22          HG22      ILE  22 -10.825   0.434   5.735
  149   HG23  ILE  22          HG23      ILE  22  -9.223   0.320   6.459
  150   HD11  ILE  22          HD11      ILE  22  -7.049  -0.308   4.708
  151   HD12  ILE  22          HD12      ILE  22  -6.310  -1.383   5.895
  152   HD13  ILE  22          HD13      ILE  22  -7.496  -0.183   6.409
  153    H    LYS  23           HN       LYS  23 -12.679  -1.413   6.064
  154    HA   LYS  23           HA       LYS  23 -14.962  -1.399   5.188
  155    HB2  LYS  23           HB2      LYS  23 -15.075   1.276   5.095
  156    HB3  LYS  23           HB1      LYS  23 -14.944   0.349   6.584
  157    HG2  LYS  23           HG2      LYS  23 -12.483   0.650   6.483
  158    HG3  LYS  23           HG1      LYS  23 -12.705   1.700   5.084
  159    HD2  LYS  23           HD2      LYS  23 -12.452   3.050   7.052
  160    HD3  LYS  23           HD1      LYS  23 -14.116   3.179   6.483
  161    HE2  LYS  23           HE2      LYS  23 -14.107   2.959   8.880
  162    HE3  LYS  23           HE1      LYS  23 -14.785   1.503   8.163
  163    HZ1  LYS  23           HZ1      LYS  23 -13.262   0.980   9.963
  164    HZ2  LYS  23           HZ2      LYS  23 -12.005   1.791   9.179
  165    HZ3  LYS  23           HZ3      LYS  23 -12.663   0.390   8.497
  166    H    GLY  24           HN       GLY  24 -14.149   1.537   3.550
  167    HA2  GLY  24           HA2      GLY  24 -15.205   0.308   1.082
  168    HA3  GLY  24           HA1      GLY  24 -15.544   1.957   1.582
  169    H    TYR  25           HN       TYR  25 -12.371   0.602   1.930
  170    HA   TYR  25           HA       TYR  25 -11.245   2.652   0.269
  171    HB2  TYR  25           HB2      TYR  25  -9.959   0.221   1.532
  172    HB3  TYR  25           HB1      TYR  25  -9.086   1.525   0.742
  173    HD1  TYR  25           HD1      TYR  25 -11.626   3.238   2.249
  174    HD2  TYR  25           HD2      TYR  25  -8.173   0.990   3.295
  175    HE1  TYR  25           HE1      TYR  25 -11.496   4.440   4.386
  176    HE2  TYR  25           HE2      TYR  25  -8.036   2.179   5.434
  177    HH   TYR  25           HH       TYR  25  -8.762   4.336   6.384
  178    H    LYS  26           HN       LYS  26 -10.619   2.563  -1.795
  179    HA   LYS  26           HA       LYS  26 -11.612   0.363  -3.375
  180    HB2  LYS  26           HB2      LYS  26 -11.979   2.590  -4.199
  181    HB3  LYS  26           HB1      LYS  26 -10.258   2.966  -4.076
  182    HG2  LYS  26           HG2      LYS  26  -9.720   1.631  -5.914
  183    HG3  LYS  26           HG1      LYS  26 -11.267   0.782  -5.874
  184    HD2  LYS  26           HD2      LYS  26 -11.316   2.292  -7.720
  185    HD3  LYS  26           HD1      LYS  26 -12.370   2.948  -6.468
  186    HE2  LYS  26           HE2      LYS  26 -10.505   4.416  -5.749
  187    HE3  LYS  26           HE1      LYS  26  -9.561   3.820  -7.112
  188    HZ1  LYS  26           HZ1      LYS  26 -12.155   5.244  -7.316
  189    HZ2  LYS  26           HZ2      LYS  26 -11.225   4.693  -8.614
  190    HZ3  LYS  26           HZ3      LYS  26 -10.637   5.924  -7.617
  191    H    GLY  27           HN       GLY  27  -8.489   1.762  -2.566
  192    HA2  GLY  27           HA2      GLY  27  -7.168  -0.720  -3.160
  193    HA3  GLY  27           HA1      GLY  27  -6.801   0.553  -4.315
  194    H    GLY  28           HN       GLY  28  -4.627  -0.082  -3.301
  195    HA2  GLY  28           HA2      GLY  28  -4.029   1.949  -1.299
  196    HA3  GLY  28           HA1      GLY  28  -3.651   0.284  -0.878
  197    H    TYR  29           HN       TYR  29  -1.923   2.646  -1.305
  198    HA   TYR  29           HA       TYR  29  -0.026   1.338  -3.091
  199    HB2  TYR  29           HB2      TYR  29   0.476   3.378  -4.319
  200    HB3  TYR  29           HB1      TYR  29  -1.222   2.977  -4.509
  201    HD1  TYR  29           HD1      TYR  29   1.048   5.558  -3.835
  202    HD2  TYR  29           HD2      TYR  29  -2.829   4.177  -2.762
  203    HE1  TYR  29           HE1      TYR  29   0.449   7.826  -3.099
  204    HE2  TYR  29           HE2      TYR  29  -3.438   6.436  -2.020
  205    HH   TYR  29           HH       TYR  29  -1.689   9.163  -2.814
  206    H    CYS  30           HN       CYS  30   2.113   1.843  -2.646
  207    HA   CYS  30           HA       CYS  30   2.583   2.640   0.078
  208    HB2  CYS  30           HB2      CYS  30   4.762   2.150  -1.934
  209    HB3  CYS  30           HB1      CYS  30   4.733   1.787  -0.209
  210    H    ALA  31           HN       ALA  31   2.529   4.730   0.561
  211    HA   ALA  31           HA       ALA  31   2.803   6.714  -1.478
  212    HB1  ALA  31           HB1      ALA  31   2.534   7.076   1.502
  213    HB2  ALA  31           HB2      ALA  31   1.198   6.938   0.360
  214    HB3  ALA  31           HB3      ALA  31   2.295   8.317   0.272
  215    H    LYS  32           HN       LYS  32   4.652   6.095   1.513
  216    HA   LYS  32           HA       LYS  32   6.670   7.962   0.535
  217    HB2  LYS  32           HB2      LYS  32   6.322   6.735   3.269
  218    HB3  LYS  32           HB1      LYS  32   7.536   7.929   2.838
  219    HG2  LYS  32           HG2      LYS  32   4.554   8.348   2.764
  220    HG3  LYS  32           HG1      LYS  32   5.649   8.934   4.017
  221    HD2  LYS  32           HD2      LYS  32   6.848  10.245   2.283
  222    HD3  LYS  32           HD1      LYS  32   5.641   9.727   1.104
  223    HE2  LYS  32           HE2      LYS  32   5.119  11.333   3.605
  224    HE3  LYS  32           HE1      LYS  32   5.134  11.953   1.955
  225    HZ1  LYS  32           HZ1      LYS  32   3.244  10.556   1.439
  226    HZ2  LYS  32           HZ2      LYS  32   2.885  11.547   2.758
  227    HZ3  LYS  32           HZ3      LYS  32   3.244   9.916   3.004
  228    H    GLY  33           HN       GLY  33   7.001   5.858  -1.008
  229    HA2  GLY  33           HA2      GLY  33   9.004   4.980  -1.801
  230    HA3  GLY  33           HA1      GLY  33   9.737   5.310  -0.244
  231    H    GLY  34           HN       GLY  34   6.926   3.341  -1.115
  232    HA2  GLY  34           HA2      GLY  34   6.488   1.116  -0.787
  233    HA3  GLY  34           HA1      GLY  34   8.216   0.851  -0.824
  234    H    PHE  35           HN       PHE  35   6.268   2.732   1.463
  235    HA   PHE  35           HA       PHE  35   7.047   0.797   3.533
  236    HB2  PHE  35           HB2      PHE  35   7.165   3.790   3.585
  237    HB3  PHE  35           HB1      PHE  35   6.946   2.892   5.083
  238    HD1  PHE  35           HD1      PHE  35   9.246   3.868   2.481
  239    HD2  PHE  35           HD2      PHE  35   8.707   1.298   5.826
  240    HE1  PHE  35           HE1      PHE  35  11.674   3.508   2.591
  241    HE2  PHE  35           HE2      PHE  35  11.135   0.930   5.939
  242    HZ   PHE  35           HZ       PHE  35  12.614   1.981   4.325
  243    H    VAL  36           HN       VAL  36   4.930   3.643   3.420
  244    HA   VAL  36           HA       VAL  36   2.940   2.230   4.955
  245    HB   VAL  36           HB       VAL  36   3.277   4.477   5.588
  246   HG11  VAL  36          HG11      VAL  36   4.328   5.312   3.583
  247   HG12  VAL  36          HG12      VAL  36   3.003   6.378   4.055
  248   HG13  VAL  36          HG13      VAL  36   2.789   5.245   2.722
  249   HG21  VAL  36          HG21      VAL  36   0.953   3.804   5.680
  250   HG22  VAL  36          HG22      VAL  36   0.718   4.322   4.010
  251   HG23  VAL  36          HG23      VAL  36   1.070   5.515   5.260
  252    H    CYS  37           HN       CYS  37   1.205   1.263   4.202
  253    HA   CYS  37           HA       CYS  37   0.584   1.361   1.368
  254    HB2  CYS  37           HB2      CYS  37  -0.725  -0.195   3.611
  255    HB3  CYS  37           HB1      CYS  37  -1.050  -0.401   1.898
  256    H    LYS  38           HN       LYS  38  -0.079   3.579   1.320
  257    HA   LYS  38           HA       LYS  38  -2.279   4.568   2.823
  258    HB2  LYS  38           HB2      LYS  38  -0.808   6.184   1.910
  259    HB3  LYS  38           HB1      LYS  38  -0.891   5.457   0.318
  260    HG2  LYS  38           HG2      LYS  38  -2.081   7.520   0.280
  261    HG3  LYS  38           HG1      LYS  38  -3.227   6.196   0.120
  262    HD2  LYS  38           HD2      LYS  38  -3.790   6.413   2.498
  263    HD3  LYS  38           HD1      LYS  38  -2.656   7.760   2.632
  264    HE2  LYS  38           HE2      LYS  38  -5.073   7.670   0.817
  265    HE3  LYS  38           HE1      LYS  38  -4.979   8.532   2.357
  266    HZ1  LYS  38           HZ1      LYS  38  -3.165   9.868   1.419
  267    HZ2  LYS  38           HZ2      LYS  38  -4.600  10.039   0.541
  268    HZ3  LYS  38           HZ3      LYS  38  -3.350   9.079  -0.066
  269    H    CYS  39           HN       CYS  39  -4.397   4.661   2.325
  270    HA   CYS  39           HA       CYS  39  -5.290   2.998   0.065
  271    HB2  CYS  39           HB2      CYS  39  -6.729   3.397   2.689
  272    HB3  CYS  39           HB1      CYS  39  -7.155   2.274   1.408
  273    H    TYR  40           HN       TYR  40  -7.347   3.608  -0.910
  274    HA   TYR  40           HA       TYR  40  -8.172   6.348  -0.333
  275    HB2  TYR  40           HB2      TYR  40  -8.279   6.704  -2.876
  276    HB3  TYR  40           HB1      TYR  40  -6.701   6.783  -2.094
  277    HD1  TYR  40           HD1      TYR  40  -5.003   5.102  -2.572
  278    HD2  TYR  40           HD2      TYR  40  -8.873   4.832  -4.319
  279    HE1  TYR  40           HE1      TYR  40  -4.173   3.407  -4.135
  280    HE2  TYR  40           HE2      TYR  40  -8.044   3.137  -5.892
  281    HH   TYR  40           HH       TYR  40  -5.023   1.596  -5.527
  Start of MODEL   14
    1    H1   GLY   1           HT1      GLY   1   5.548  -1.472   6.776
    2    H2   GLY   1           HT2      GLY   1   4.217  -0.877   5.924
    3    H3   GLY   1           HT3      GLY   1   5.490  -1.611   5.090
    4    HA2  GLY   1           HA1      GLY   1   4.992  -3.727   6.110
    5    HA3  GLY   1           HA2      GLY   1   3.694  -2.969   7.020
    6    H    PHE   2           HN       PHE   2   2.725  -4.922   5.809
    7    HA   PHE   2           HA       PHE   2   1.262  -5.717   4.288
    8    HB2  PHE   2           HB2      PHE   2   0.708  -2.819   3.627
    9    HB3  PHE   2           HB1      PHE   2  -0.375  -4.188   3.410
   10    HD1  PHE   2           HD1      PHE   2   0.446  -1.510   5.477
   11    HD2  PHE   2           HD2      PHE   2  -0.899  -5.539   5.604
   12    HE1  PHE   2           HE1      PHE   2  -0.484  -1.122   7.719
   13    HE2  PHE   2           HE2      PHE   2  -1.837  -5.162   7.847
   14    HZ   PHE   2           HZ       PHE   2  -1.626  -2.992   8.917
   15    H    GLY   3           HN       GLY   3   3.633  -6.041   3.360
   16    HA2  GLY   3           HA2      GLY   3   4.405  -6.713   1.228
   17    HA3  GLY   3           HA1      GLY   3   3.371  -5.491   0.498
   18    H    CYS   4           HN       CYS   4   3.998  -3.193   1.566
   19    HA   CYS   4           HA       CYS   4   6.687  -2.773   0.639
   20    HB2  CYS   4           HB2      CYS   4   4.401  -0.982   1.365
   21    HB3  CYS   4           HB1      CYS   4   6.014  -0.337   1.175
   22    H    ASN   5           HN       ASN   5   7.808  -3.827   2.260
   23    HA   ASN   5           HA       ASN   5   8.017  -2.430   4.833
   24    HB2  ASN   5           HB2      ASN   5   8.808  -5.138   3.813
   25    HB3  ASN   5           HB1      ASN   5   9.698  -4.463   5.171
   26   HD21  ASN   5          HD21      ASN   5   7.804  -6.763   4.878
   27   HD22  ASN   5          HD22      ASN   5   6.617  -6.511   6.107
   28    H    GLY   6           HN       GLY   6   8.829  -1.097   2.539
   29    HA2  GLY   6           HA2      GLY   6  10.921   0.226   2.439
   30    HA3  GLY   6           HA1      GLY   6  11.775  -1.311   2.564
   31    HA   PRO   7           HA       PRO   7  10.654   0.241  -2.002
   32    HB2  PRO   7           HB2      PRO   7  13.506   0.197  -2.376
   33    HB3  PRO   7           HB1      PRO   7  12.398   1.558  -2.563
   34    HG2  PRO   7           HG2      PRO   7  14.157   0.862  -0.323
   35    HG3  PRO   7           HG1      PRO   7  13.399   2.413  -0.715
   36    HD2  PRO   7           HD2      PRO   7  12.647   0.890   1.392
   37    HD3  PRO   7           HD1      PRO   7  11.516   1.937   0.511
   38    H    TRP   8           HN       TRP   8  13.102  -1.903  -0.605
   39    HA   TRP   8           HA       TRP   8  13.421  -3.576  -2.863
   40    HB2  TRP   8           HB2      TRP   8  13.827  -4.738  -0.168
   41    HB3  TRP   8           HB1      TRP   8  14.901  -4.727  -1.558
   42    HD1  TRP   8           HD1      TRP   8  13.738  -2.363   1.267
   43    HE1  TRP   8           HE1      TRP   8  15.651  -0.722   1.782
   44    HE3  TRP   8           HE3      TRP   8  17.004  -3.748  -2.412
   45    HZ2  TRP   8           HZ2      TRP   8  18.205  -0.101   0.762
   46    HZ3  TRP   8           HZ3      TRP   8  19.158  -2.578  -2.574
   47    HH2  TRP   8           HH2      TRP   8  19.745  -0.791  -1.019
   48    H    GLN   9           HN       GLN   9  11.185  -3.473  -0.234
   49    HA   GLN   9           HA       GLN   9  10.105  -6.137  -0.720
   50    HB2  GLN   9           HB2      GLN   9   9.117  -3.997   1.164
   51    HB3  GLN   9           HB1      GLN   9   8.748  -5.711   1.219
   52    HG2  GLN   9           HG2      GLN   9  11.567  -4.825   1.497
   53    HG3  GLN   9           HG1      GLN   9  10.476  -4.640   2.862
   54   HE21  GLN   9          HE21      GLN   9  12.694  -6.238   2.985
   55   HE22  GLN   9          HE22      GLN   9  12.210  -7.897   3.089
   56    H    GLU  10           HN       GLU  10   9.688  -2.956  -1.706
   57    HA   GLU  10           HA       GLU  10   7.135  -2.202  -1.689
   58    HB2  GLU  10           HB2      GLU  10   9.218  -1.145  -2.781
   59    HB3  GLU  10           HB1      GLU  10   8.692  -1.969  -4.241
   60    HG2  GLU  10           HG2      GLU  10   6.505  -0.811  -3.991
   61    HG3  GLU  10           HG1      GLU  10   7.219   0.135  -2.688
   62    H    ASP  11           HN       ASP  11   5.326  -3.243  -2.094
   63    HA   ASP  11           HA       ASP  11   5.086  -4.781  -4.589
   64    HB2  ASP  11           HB2      ASP  11   5.299  -6.249  -2.527
   65    HB3  ASP  11           HB1      ASP  11   3.766  -5.573  -1.986
   66    H    ASP  12           HN       ASP  12   3.764  -3.691  -5.798
   67    HA   ASP  12           HA       ASP  12   2.071  -1.626  -5.001
   68    HB2  ASP  12           HB2      ASP  12   2.891  -1.747  -7.258
   69    HB3  ASP  12           HB1      ASP  12   2.115  -3.301  -7.514
   70    H    LEU  13           HN       LEU  13   1.284  -4.964  -5.907
   71    HA   LEU  13           HA       LEU  13  -1.513  -4.460  -5.707
   72    HB2  LEU  13           HB2      LEU  13  -0.409  -6.123  -7.246
   73    HB3  LEU  13           HB1      LEU  13  -0.199  -7.156  -5.845
   74    HG   LEU  13           HG       LEU  13  -2.649  -7.187  -5.507
   75   HD11  LEU  13          HD11      LEU  13  -3.233  -5.066  -6.488
   76   HD12  LEU  13          HD12      LEU  13  -4.100  -6.359  -7.317
   77   HD13  LEU  13          HD13      LEU  13  -2.693  -5.614  -8.076
   78   HD21  LEU  13          HD21      LEU  13  -3.176  -8.634  -7.391
   79   HD22  LEU  13          HD22      LEU  13  -1.546  -8.954  -6.798
   80   HD23  LEU  13          HD23      LEU  13  -1.780  -8.018  -8.274
   81    H    LYS  14           HN       LYS  14   0.896  -5.917  -3.574
   82    HA   LYS  14           HA       LYS  14  -0.881  -7.110  -1.745
   83    HB2  LYS  14           HB2      LYS  14   1.549  -7.499  -1.702
   84    HB3  LYS  14           HB1      LYS  14   1.812  -5.835  -1.198
   85    HG2  LYS  14           HG2      LYS  14   1.971  -7.026   0.780
   86    HG3  LYS  14           HG1      LYS  14   0.315  -6.423   0.805
   87    HD2  LYS  14           HD2      LYS  14   0.057  -8.638   1.430
   88    HD3  LYS  14           HD1      LYS  14  -0.264  -8.693  -0.303
   89    HE2  LYS  14           HE2      LYS  14   1.990  -9.448  -0.736
   90    HE3  LYS  14           HE1      LYS  14   2.403  -9.290   0.971
   91    HZ1  LYS  14           HZ1      LYS  14   1.955 -11.580   0.419
   92    HZ2  LYS  14           HZ2      LYS  14   0.427 -11.182  -0.185
   93    HZ3  LYS  14           HZ3      LYS  14   0.754 -11.009   1.464
   94    H    CYS  15           HN       CYS  15   0.435  -3.811  -1.873
   95    HA   CYS  15           HA       CYS  15  -0.854  -2.936   0.506
   96    HB2  CYS  15           HB2      CYS  15   1.076  -1.745  -0.480
   97    HB3  CYS  15           HB1      CYS  15   0.086  -1.299  -1.864
   98    H    HIS  16           HN       HIS  16  -1.663  -2.689  -2.935
   99    HA   HIS  16           HA       HIS  16  -4.118  -1.397  -2.765
  100    HB2  HIS  16           HB2      HIS  16  -3.003  -1.850  -4.883
  101    HB3  HIS  16           HB1      HIS  16  -3.187  -3.582  -4.647
  102    HD1  HIS  16           HD1      HIS  16  -5.031  -0.551  -5.789
  103    HD2  HIS  16           HD2      HIS  16  -5.726  -4.594  -5.202
  104    HE1  HIS  16           HE1      HIS  16  -7.239  -1.015  -6.882
  105    HE2  HIS  16           HE2      HIS  16  -7.469  -3.524  -6.786
  106    H    ASN  17           HN       ASN  17  -3.439  -4.872  -2.712
  107    HA   ASN  17           HA       ASN  17  -6.036  -5.807  -2.321
  108    HB2  ASN  17           HB2      ASN  17  -3.324  -6.948  -1.723
  109    HB3  ASN  17           HB1      ASN  17  -4.777  -7.825  -1.273
  110   HD21  ASN  17          HD21      ASN  17  -2.749  -8.602  -3.136
  111   HD22  ASN  17          HD22      ASN  17  -3.520  -8.766  -4.673
  112    H    HIS  18           HN       HIS  18  -3.608  -4.783   0.031
  113    HA   HIS  18           HA       HIS  18  -4.896  -5.714   2.333
  114    HB2  HIS  18           HB2      HIS  18  -2.702  -5.067   2.710
  115    HB3  HIS  18           HB1      HIS  18  -2.857  -3.586   1.775
  116    HD1  HIS  18           HD1      HIS  18  -4.289  -4.956   5.040
  117    HD2  HIS  18           HD2      HIS  18  -2.973  -1.413   3.323
  118    HE1  HIS  18           HE1      HIS  18  -4.518  -3.214   6.836
  119    HE2  HIS  18           HE2      HIS  18  -3.656  -1.082   5.804
  120    H    CYS  19           HN       CYS  19  -5.159  -2.642   0.613
  121    HA   CYS  19           HA       CYS  19  -6.955  -1.500   2.513
  122    HB2  CYS  19           HB2      CYS  19  -6.461  -0.658  -0.344
  123    HB3  CYS  19           HB1      CYS  19  -7.166   0.324   0.935
  124    H    LYS  20           HN       LYS  20  -7.342  -3.569  -0.235
  125    HA   LYS  20           HA       LYS  20  -9.932  -2.934  -1.053
  126    HB2  LYS  20           HB2      LYS  20  -8.659  -5.674  -0.976
  127    HB3  LYS  20           HB1      LYS  20 -10.070  -5.226  -1.921
  128    HG2  LYS  20           HG2      LYS  20  -7.377  -3.953  -2.260
  129    HG3  LYS  20           HG1      LYS  20  -7.916  -5.355  -3.183
  130    HD2  LYS  20           HD2      LYS  20  -9.582  -2.877  -3.108
  131    HD3  LYS  20           HD1      LYS  20  -8.168  -2.954  -4.158
  132    HE2  LYS  20           HE2      LYS  20 -10.114  -3.591  -5.415
  133    HE3  LYS  20           HE1      LYS  20  -9.089  -5.000  -5.185
  134    HZ1  LYS  20           HZ1      LYS  20 -10.555  -5.823  -3.519
  135    HZ2  LYS  20           HZ2      LYS  20 -11.490  -5.421  -4.868
  136    HZ3  LYS  20           HZ3      LYS  20 -11.469  -4.398  -3.523
  137    H    SER  21           HN       SER  21  -8.790  -4.868   1.630
  138    HA   SER  21           HA       SER  21 -11.474  -5.833   2.192
  139    HB2  SER  21           HB2      SER  21  -8.830  -6.499   3.502
  140    HB3  SER  21           HB1      SER  21 -10.366  -7.308   3.816
  141    HG   SER  21           HG       SER  21 -10.382  -7.832   1.531
  142    H    ILE  22           HN       ILE  22  -9.834  -3.087   2.939
  143    HA   ILE  22           HA       ILE  22 -10.781  -2.954   5.696
  144    HB   ILE  22           HB       ILE  22  -9.415  -0.785   4.118
  145   HG12  ILE  22          HG12      ILE  22  -8.217  -2.710   6.109
  146   HG13  ILE  22          HG11      ILE  22  -7.942  -2.769   4.373
  147   HG21  ILE  22          HG21      ILE  22 -10.510   0.231   5.893
  148   HG22  ILE  22          HG22      ILE  22  -8.874  -0.016   6.500
  149   HG23  ILE  22          HG23      ILE  22 -10.173  -1.103   6.991
  150   HD11  ILE  22          HD11      ILE  22  -6.085  -1.733   5.531
  151   HD12  ILE  22          HD12      ILE  22  -7.176  -0.528   6.218
  152   HD13  ILE  22          HD13      ILE  22  -6.894  -0.573   4.478
  153    H    LYS  23           HN       LYS  23 -12.416  -1.762   6.362
  154    HA   LYS  23           HA       LYS  23 -14.758  -1.640   5.889
  155    HB2  LYS  23           HB2      LYS  23 -15.007   0.979   5.722
  156    HB3  LYS  23           HB1      LYS  23 -14.468   0.185   7.195
  157    HG2  LYS  23           HG2      LYS  23 -12.134   0.632   6.493
  158    HG3  LYS  23           HG1      LYS  23 -12.759   1.561   5.134
  159    HD2  LYS  23           HD2      LYS  23 -13.159   2.131   8.068
  160    HD3  LYS  23           HD1      LYS  23 -12.161   3.044   6.940
  161    HE2  LYS  23           HE2      LYS  23 -14.142   3.696   5.687
  162    HE3  LYS  23           HE1      LYS  23 -15.156   2.736   6.763
  163    HZ1  LYS  23           HZ1      LYS  23 -15.243   5.033   7.408
  164    HZ2  LYS  23           HZ2      LYS  23 -13.561   5.122   7.514
  165    HZ3  LYS  23           HZ3      LYS  23 -14.423   4.166   8.606
  166    H    GLY  24           HN       GLY  24 -13.997   1.134   3.914
  167    HA2  GLY  24           HA2      GLY  24 -15.283  -0.215   1.629
  168    HA3  GLY  24           HA1      GLY  24 -15.752   1.404   2.128
  169    H    TYR  25           HN       TYR  25 -12.456   0.352   2.279
  170    HA   TYR  25           HA       TYR  25 -11.556   2.500   0.642
  171    HB2  TYR  25           HB2      TYR  25 -10.132   0.032   1.637
  172    HB3  TYR  25           HB1      TYR  25  -9.336   1.340   0.773
  173    HD1  TYR  25           HD1      TYR  25 -11.696   3.010   2.634
  174    HD2  TYR  25           HD2      TYR  25  -8.113   0.780   3.157
  175    HE1  TYR  25           HE1      TYR  25 -11.282   4.174   4.760
  176    HE2  TYR  25           HE2      TYR  25  -7.695   1.922   5.286
  177    HH   TYR  25           HH       TYR  25  -8.317   4.096   6.351
  178    H    LYS  26           HN       LYS  26 -10.611   2.477  -1.379
  179    HA   LYS  26           HA       LYS  26 -11.843   0.541  -3.182
  180    HB2  LYS  26           HB2      LYS  26 -12.225   2.883  -3.641
  181    HB3  LYS  26           HB1      LYS  26 -10.494   3.207  -3.616
  182    HG2  LYS  26           HG2      LYS  26 -10.161   2.319  -5.701
  183    HG3  LYS  26           HG1      LYS  26 -11.554   1.242  -5.588
  184    HD2  LYS  26           HD2      LYS  26 -11.961   3.043  -7.197
  185    HD3  LYS  26           HD1      LYS  26 -13.065   3.149  -5.828
  186    HE2  LYS  26           HE2      LYS  26 -12.394   5.353  -6.164
  187    HE3  LYS  26           HE1      LYS  26 -11.364   4.805  -4.844
  188    HZ1  LYS  26           HZ1      LYS  26  -9.618   4.367  -6.516
  189    HZ2  LYS  26           HZ2      LYS  26 -10.048   5.996  -6.427
  190    HZ3  LYS  26           HZ3      LYS  26 -10.607   5.045  -7.706
  191    H    GLY  27           HN       GLY  27  -8.664   2.018  -2.598
  192    HA2  GLY  27           HA2      GLY  27  -7.389  -0.466  -3.402
  193    HA3  GLY  27           HA1      GLY  27  -7.054   0.916  -4.432
  194    H    GLY  28           HN       GLY  28  -4.842   0.085  -3.499
  195    HA2  GLY  28           HA2      GLY  28  -4.156   2.015  -1.420
  196    HA3  GLY  28           HA1      GLY  28  -3.844   0.327  -1.051
  197    H    TYR  29           HN       TYR  29  -2.058   2.680  -1.435
  198    HA   TYR  29           HA       TYR  29  -0.132   1.286  -3.087
  199    HB2  TYR  29           HB2      TYR  29   0.488   3.525  -4.209
  200    HB3  TYR  29           HB1      TYR  29  -0.881   2.622  -4.835
  201    HD1  TYR  29           HD1      TYR  29  -1.981   4.497  -5.900
  202    HD2  TYR  29           HD2      TYR  29  -0.991   4.646  -1.769
  203    HE1  TYR  29           HE1      TYR  29  -3.390   6.493  -5.644
  204    HE2  TYR  29           HE2      TYR  29  -2.400   6.639  -1.497
  205    HH   TYR  29           HH       TYR  29  -3.266   8.490  -2.924
  206    H    CYS  30           HN       CYS  30   2.029   1.990  -2.780
  207    HA   CYS  30           HA       CYS  30   2.448   2.744  -0.023
  208    HB2  CYS  30           HB2      CYS  30   4.482   1.965  -2.124
  209    HB3  CYS  30           HB1      CYS  30   4.699   1.949  -0.376
  210    H    ALA  31           HN       ALA  31   2.411   4.844   0.406
  211    HA   ALA  31           HA       ALA  31   2.546   6.800  -1.620
  212    HB1  ALA  31           HB1      ALA  31   2.241   8.420   0.151
  213    HB2  ALA  31           HB2      ALA  31   2.660   7.209   1.362
  214    HB3  ALA  31           HB3      ALA  31   1.187   7.030   0.410
  215    H    LYS  32           HN       LYS  32   4.778   6.177   1.083
  216    HA   LYS  32           HA       LYS  32   6.731   7.943  -0.149
  217    HB2  LYS  32           HB2      LYS  32   6.790   6.434   2.468
  218    HB3  LYS  32           HB1      LYS  32   8.056   7.518   1.914
  219    HG2  LYS  32           HG2      LYS  32   5.200   8.305   2.459
  220    HG3  LYS  32           HG1      LYS  32   6.566   8.585   3.537
  221    HD2  LYS  32           HD2      LYS  32   6.334   9.685   0.735
  222    HD3  LYS  32           HD1      LYS  32   5.940  10.580   2.204
  223    HE2  LYS  32           HE2      LYS  32   8.224  10.376   2.977
  224    HE3  LYS  32           HE1      LYS  32   8.635   9.385   1.582
  225    HZ1  LYS  32           HZ1      LYS  32   9.342  11.692   1.329
  226    HZ2  LYS  32           HZ2      LYS  32   7.740  12.209   1.456
  227    HZ3  LYS  32           HZ3      LYS  32   8.216  11.258   0.146
  228    H    GLY  33           HN       GLY  33   6.274   5.889  -1.774
  229    HA2  GLY  33           HA2      GLY  33   7.690   4.686  -3.170
  230    HA3  GLY  33           HA1      GLY  33   8.901   4.677  -1.892
  231    H    GLY  34           HN       GLY  34   8.108   3.505   0.105
  232    HA2  GLY  34           HA2      GLY  34   6.417   1.234  -0.274
  233    HA3  GLY  34           HA1      GLY  34   8.107   0.799  -0.418
  234    H    PHE  35           HN       PHE  35   6.942   3.324   1.700
  235    HA   PHE  35           HA       PHE  35   7.789   1.672   3.980
  236    HB2  PHE  35           HB2      PHE  35   7.770   4.636   3.497
  237    HB3  PHE  35           HB1      PHE  35   7.823   4.000   5.135
  238    HD1  PHE  35           HD1      PHE  35   9.645   4.521   2.047
  239    HD2  PHE  35           HD2      PHE  35   9.766   2.691   5.887
  240    HE1  PHE  35           HE1      PHE  35  12.081   4.254   1.838
  241    HE2  PHE  35           HE2      PHE  35  12.201   2.422   5.685
  242    HZ   PHE  35           HZ       PHE  35  13.362   3.180   3.673
  243    H    VAL  36           HN       VAL  36   5.144   3.468   2.642
  244    HA   VAL  36           HA       VAL  36   3.488   2.722   4.945
  245    HB   VAL  36           HB       VAL  36   3.894   5.016   5.332
  246   HG11  VAL  36          HG11      VAL  36   3.309   5.495   2.427
  247   HG12  VAL  36          HG12      VAL  36   4.873   5.636   3.237
  248   HG13  VAL  36          HG13      VAL  36   3.568   6.762   3.627
  249   HG21  VAL  36          HG21      VAL  36   1.259   4.842   3.883
  250   HG22  VAL  36          HG22      VAL  36   1.714   6.081   5.051
  251   HG23  VAL  36          HG23      VAL  36   1.543   4.404   5.568
  252    H    CYS  37           HN       CYS  37   1.537   1.926   4.454
  253    HA   CYS  37           HA       CYS  37   0.865   1.646   1.625
  254    HB2  CYS  37           HB2      CYS  37   1.047  -0.401   3.059
  255    HB3  CYS  37           HB1      CYS  37  -0.299   0.199   4.020
  256    H    LYS  38           HN       LYS  38  -0.097   3.540   1.152
  257    HA   LYS  38           HA       LYS  38  -2.154   4.669   2.852
  258    HB2  LYS  38           HB2      LYS  38  -0.683   6.238   1.799
  259    HB3  LYS  38           HB1      LYS  38  -0.944   5.507   0.226
  260    HG2  LYS  38           HG2      LYS  38  -2.111   7.586   0.312
  261    HG3  LYS  38           HG1      LYS  38  -3.288   6.276   0.288
  262    HD2  LYS  38           HD2      LYS  38  -3.523   6.495   2.738
  263    HD3  LYS  38           HD1      LYS  38  -2.410   7.865   2.697
  264    HE2  LYS  38           HE2      LYS  38  -3.948   9.038   1.174
  265    HE3  LYS  38           HE1      LYS  38  -5.073   7.684   1.280
  266    HZ1  LYS  38           HZ1      LYS  38  -5.734   9.434   2.767
  267    HZ2  LYS  38           HZ2      LYS  38  -4.220   9.445   3.515
  268    HZ3  LYS  38           HZ3      LYS  38  -5.233   8.102   3.680
  269    H    CYS  39           HN       CYS  39  -4.298   4.768   2.382
  270    HA   CYS  39           HA       CYS  39  -5.255   3.095   0.155
  271    HB2  CYS  39           HB2      CYS  39  -6.535   3.300   2.885
  272    HB3  CYS  39           HB1      CYS  39  -7.020   2.242   1.569
  273    H    TYR  40           HN       TYR  40  -7.415   3.666  -0.618
  274    HA   TYR  40           HA       TYR  40  -8.393   6.281   0.201
  275    HB2  TYR  40           HB2      TYR  40  -8.550   6.910  -2.269
  276    HB3  TYR  40           HB1      TYR  40  -6.946   6.963  -1.541
  277    HD1  TYR  40           HD1      TYR  40  -5.225   5.428  -2.229
  278    HD2  TYR  40           HD2      TYR  40  -9.133   5.148  -3.887
  279    HE1  TYR  40           HE1      TYR  40  -4.370   3.935  -3.981
  280    HE2  TYR  40           HE2      TYR  40  -8.282   3.654  -5.643
  281    HH   TYR  40           HH       TYR  40  -5.073   2.337  -5.539
  Start of MODEL   15
    1    H1   GLY   1           HT1      GLY   1   2.932  -2.592   8.155
    2    H2   GLY   1           HT2      GLY   1   3.155  -1.779   6.690
    3    H3   GLY   1           HT3      GLY   1   4.390  -1.798   7.841
    4    HA2  GLY   1           HA1      GLY   1   4.890  -3.331   6.053
    5    HA3  GLY   1           HA2      GLY   1   4.663  -4.172   7.579
    6    H    PHE   2           HN       PHE   2   3.160  -3.362   4.501
    7    HA   PHE   2           HA       PHE   2   1.511  -5.785   4.781
    8    HB2  PHE   2           HB2      PHE   2   0.658  -3.182   3.493
    9    HB3  PHE   2           HB1      PHE   2  -0.290  -4.665   3.529
   10    HD1  PHE   2           HD1      PHE   2   0.481  -1.637   5.214
   11    HD2  PHE   2           HD2      PHE   2  -0.916  -5.607   5.800
   12    HE1  PHE   2           HE1      PHE   2  -0.497  -0.967   7.370
   13    HE2  PHE   2           HE2      PHE   2  -1.908  -4.945   7.954
   14    HZ   PHE   2           HZ       PHE   2  -1.694  -2.623   8.744
   15    H    GLY   3           HN       GLY   3   3.635  -6.438   3.724
   16    HA2  GLY   3           HA2      GLY   3   4.404  -7.498   1.786
   17    HA3  GLY   3           HA1      GLY   3   3.199  -6.616   0.855
   18    H    CYS   4           HN       CYS   4   3.682  -4.061   1.357
   19    HA   CYS   4           HA       CYS   4   6.213  -3.541   0.078
   20    HB2  CYS   4           HB2      CYS   4   3.956  -2.329  -0.295
   21    HB3  CYS   4           HB1      CYS   4   4.332  -1.461   1.182
   22    H    ASN   5           HN       ASN   5   7.979  -3.556   1.267
   23    HA   ASN   5           HA       ASN   5   7.857  -2.589   4.052
   24    HB2  ASN   5           HB2      ASN   5   9.622  -4.772   2.911
   25    HB3  ASN   5           HB1      ASN   5   9.668  -4.186   4.569
   26   HD21  ASN   5          HD21      ASN   5   6.886  -3.929   4.925
   27   HD22  ASN   5          HD22      ASN   5   6.216  -5.525   4.996
   28    H    GLY   6           HN       GLY   6   8.562  -1.195   1.492
   29    HA2  GLY   6           HA2      GLY   6  10.313   0.647   1.927
   30    HA3  GLY   6           HA1      GLY   6  11.430  -0.712   1.902
   31    HA   PRO   7           HA       PRO   7  10.909   1.382  -2.368
   32    HB2  PRO   7           HB2      PRO   7  13.687   0.835  -2.726
   33    HB3  PRO   7           HB1      PRO   7  12.916   2.409  -2.532
   34    HG2  PRO   7           HG2      PRO   7  14.350   0.753  -0.566
   35    HG3  PRO   7           HG1      PRO   7  14.058   2.499  -0.566
   36    HD2  PRO   7           HD2      PRO   7  12.804   0.793   1.123
   37    HD3  PRO   7           HD1      PRO   7  12.047   2.286   0.531
   38    H    TRP   8           HN       TRP   8  13.244  -1.207  -1.674
   39    HA   TRP   8           HA       TRP   8  12.863  -2.495  -4.181
   40    HB2  TRP   8           HB2      TRP   8  13.975  -4.136  -2.013
   41    HB3  TRP   8           HB1      TRP   8  14.677  -3.705  -3.569
   42    HD1  TRP   8           HD1      TRP   8  14.463  -2.507   0.055
   43    HE1  TRP   8           HE1      TRP   8  16.291  -0.739   0.455
   44    HE3  TRP   8           HE3      TRP   8  16.115  -1.958  -4.752
   45    HZ2  TRP   8           HZ2      TRP   8  18.179   0.696  -1.072
   46    HZ3  TRP   8           HZ3      TRP   8  17.934  -0.363  -5.198
   47    HH2  TRP   8           HH2      TRP   8  18.944   0.937  -3.394
   48    H    GLN   9           HN       GLN   9  11.359  -2.699  -1.109
   49    HA   GLN   9           HA       GLN   9  10.276  -5.359  -1.518
   50    HB2  GLN   9           HB2      GLN   9   9.855  -3.355   0.688
   51    HB3  GLN   9           HB1      GLN   9   9.354  -5.041   0.725
   52    HG2  GLN   9           HG2      GLN   9  12.216  -4.217   0.409
   53    HG3  GLN   9           HG1      GLN   9  11.472  -4.442   1.979
   54   HE21  GLN   9          HE21      GLN   9  12.791  -6.153   2.521
   55   HE22  GLN   9          HE22      GLN   9  12.658  -7.707   1.779
   56    H    GLU  10           HN       GLU  10   9.484  -2.354  -2.560
   57    HA   GLU  10           HA       GLU  10   6.814  -1.984  -2.035
   58    HB2  GLU  10           HB2      GLU  10   8.618  -1.141  -4.206
   59    HB3  GLU  10           HB1      GLU  10   6.900  -1.077  -4.574
   60    HG2  GLU  10           HG2      GLU  10   6.624   0.206  -2.413
   61    HG3  GLU  10           HG1      GLU  10   8.384   0.355  -2.397
   62    H    ASP  11           HN       ASP  11   5.043  -2.995  -2.445
   63    HA   ASP  11           HA       ASP  11   4.738  -4.456  -4.951
   64    HB2  ASP  11           HB2      ASP  11   5.309  -6.040  -2.990
   65    HB3  ASP  11           HB1      ASP  11   3.701  -5.649  -2.385
   66    H    ASP  12           HN       ASP  12   3.355  -3.091  -5.806
   67    HA   ASP  12           HA       ASP  12   1.654  -1.339  -4.522
   68    HB2  ASP  12           HB2      ASP  12   2.351  -1.167  -6.878
   69    HB3  ASP  12           HB1      ASP  12   1.319  -2.532  -7.277
   70    H    LEU  13           HN       LEU  13   0.955  -4.574  -5.751
   71    HA   LEU  13           HA       LEU  13  -1.844  -4.313  -5.362
   72    HB2  LEU  13           HB2      LEU  13  -0.720  -5.839  -7.013
   73    HB3  LEU  13           HB1      LEU  13  -0.322  -6.884  -5.663
   74    HG   LEU  13           HG       LEU  13  -2.736  -7.136  -5.164
   75   HD11  LEU  13          HD11      LEU  13  -4.367  -6.425  -6.864
   76   HD12  LEU  13          HD12      LEU  13  -3.085  -5.542  -7.695
   77   HD13  LEU  13          HD13      LEU  13  -3.573  -5.067  -6.067
   78   HD21  LEU  13          HD21      LEU  13  -1.904  -7.851  -7.972
   79   HD22  LEU  13          HD22      LEU  13  -3.266  -8.554  -7.099
   80   HD23  LEU  13          HD23      LEU  13  -1.622  -8.805  -6.515
   81    H    LYS  14           HN       LYS  14   0.790  -5.557  -3.377
   82    HA   LYS  14           HA       LYS  14  -0.837  -6.876  -1.470
   83    HB2  LYS  14           HB2      LYS  14   1.906  -5.627  -1.290
   84    HB3  LYS  14           HB1      LYS  14   1.142  -6.381   0.099
   85    HG2  LYS  14           HG2      LYS  14   1.665  -7.782  -2.511
   86    HG3  LYS  14           HG1      LYS  14   2.741  -7.841  -1.115
   87    HD2  LYS  14           HD2      LYS  14  -0.140  -8.740  -1.125
   88    HD3  LYS  14           HD1      LYS  14   1.255  -9.809  -1.266
   89    HE2  LYS  14           HE2      LYS  14   2.043  -9.046   0.932
   90    HE3  LYS  14           HE1      LYS  14   0.624  -8.012   1.073
   91    HZ1  LYS  14           HZ1      LYS  14   0.601 -10.972   0.870
   92    HZ2  LYS  14           HZ2      LYS  14  -0.769  -9.987   0.978
   93    HZ3  LYS  14           HZ3      LYS  14   0.317 -10.069   2.272
   94    H    CYS  15           HN       CYS  15   0.419  -3.531  -1.592
   95    HA   CYS  15           HA       CYS  15  -0.847  -2.653   0.766
   96    HB2  CYS  15           HB2      CYS  15  -0.101  -1.131  -1.739
   97    HB3  CYS  15           HB1      CYS  15  -0.592  -0.393  -0.232
   98    H    HIS  16           HN       HIS  16  -1.797  -2.677  -2.621
   99    HA   HIS  16           HA       HIS  16  -4.291  -1.473  -2.476
  100    HB2  HIS  16           HB2      HIS  16  -3.113  -2.050  -4.562
  101    HB3  HIS  16           HB1      HIS  16  -3.368  -3.757  -4.236
  102    HD1  HIS  16           HD1      HIS  16  -5.059  -0.726  -5.570
  103    HD2  HIS  16           HD2      HIS  16  -5.945  -4.701  -4.751
  104    HE1  HIS  16           HE1      HIS  16  -7.289  -1.157  -6.643
  105    HE2  HIS  16           HE2      HIS  16  -7.655  -3.632  -6.369
  106    H    ASN  17           HN       ASN  17  -3.520  -4.923  -2.322
  107    HA   ASN  17           HA       ASN  17  -6.070  -5.921  -1.851
  108    HB2  ASN  17           HB2      ASN  17  -3.301  -6.932  -1.303
  109    HB3  ASN  17           HB1      ASN  17  -4.684  -7.854  -0.747
  110   HD21  ASN  17          HD21      ASN  17  -2.686  -8.553  -2.701
  111   HD22  ASN  17          HD22      ASN  17  -3.527  -8.855  -4.176
  112    H    HIS  18           HN       HIS  18  -3.677  -4.698   0.441
  113    HA   HIS  18           HA       HIS  18  -4.943  -5.583   2.789
  114    HB2  HIS  18           HB2      HIS  18  -2.768  -4.834   3.141
  115    HB3  HIS  18           HB1      HIS  18  -2.989  -3.401   2.144
  116    HD1  HIS  18           HD1      HIS  18  -4.356  -4.710   5.466
  117    HD2  HIS  18           HD2      HIS  18  -3.230  -1.170   3.603
  118    HE1  HIS  18           HE1      HIS  18  -4.701  -2.909   7.183
  119    HE2  HIS  18           HE2      HIS  18  -3.947  -0.774   6.064
  120    H    CYS  19           HN       CYS  19  -5.268  -2.610   0.911
  121    HA   CYS  19           HA       CYS  19  -7.090  -1.396   2.729
  122    HB2  CYS  19           HB2      CYS  19  -6.655  -0.742  -0.191
  123    HB3  CYS  19           HB1      CYS  19  -7.339   0.315   1.039
  124    H    LYS  20           HN       LYS  20  -7.403  -3.609   0.078
  125    HA   LYS  20           HA       LYS  20 -10.038  -3.133  -0.701
  126    HB2  LYS  20           HB2      LYS  20  -8.599  -5.785  -0.633
  127    HB3  LYS  20           HB1      LYS  20 -10.050  -5.427  -1.556
  128    HG2  LYS  20           HG2      LYS  20  -7.419  -4.038  -1.934
  129    HG3  LYS  20           HG1      LYS  20  -7.953  -5.422  -2.885
  130    HD2  LYS  20           HD2      LYS  20  -9.604  -2.927  -2.686
  131    HD3  LYS  20           HD1      LYS  20  -8.268  -3.050  -3.830
  132    HE2  LYS  20           HE2      LYS  20 -10.345  -3.611  -4.933
  133    HE3  LYS  20           HE1      LYS  20  -9.320  -5.038  -4.821
  134    HZ1  LYS  20           HZ1      LYS  20 -11.684  -5.447  -4.311
  135    HZ2  LYS  20           HZ2      LYS  20 -11.552  -4.443  -2.956
  136    HZ3  LYS  20           HZ3      LYS  20 -10.647  -5.872  -3.046
  137    H    SER  21           HN       SER  21  -8.733  -4.934   1.993
  138    HA   SER  21           HA       SER  21 -11.274  -6.155   2.628
  139    HB2  SER  21           HB2      SER  21  -8.686  -6.207   4.193
  140    HB3  SER  21           HB1      SER  21 -10.057  -7.305   4.371
  141    HG   SER  21           HG       SER  21  -9.420  -7.400   1.842
  142    H    ILE  22           HN       ILE  22  -9.992  -3.144   3.147
  143    HA   ILE  22           HA       ILE  22 -11.191  -2.844   5.804
  144    HB   ILE  22           HB       ILE  22  -9.571  -0.832   4.265
  145   HG12  ILE  22          HG12      ILE  22  -8.719  -2.714   6.467
  146   HG13  ILE  22          HG11      ILE  22  -8.185  -2.782   4.793
  147   HG21  ILE  22          HG21      ILE  22  -9.283   0.085   6.646
  148   HG22  ILE  22          HG22      ILE  22 -10.706  -0.891   7.027
  149   HG23  ILE  22          HG23      ILE  22 -10.802   0.375   5.799
  150   HD11  ILE  22          HD11      ILE  22  -7.646  -0.549   6.729
  151   HD12  ILE  22          HD12      ILE  22  -7.104  -0.619   5.051
  152   HD13  ILE  22          HD13      ILE  22  -6.500  -1.790   6.225
  153    H    LYS  23           HN       LYS  23 -12.851  -1.607   6.200
  154    HA   LYS  23           HA       LYS  23 -15.102  -1.291   5.488
  155    HB2  LYS  23           HB2      LYS  23 -15.133   1.321   5.210
  156    HB3  LYS  23           HB1      LYS  23 -14.741   0.564   6.746
  157    HG2  LYS  23           HG2      LYS  23 -12.407   0.917   6.388
  158    HG3  LYS  23           HG1      LYS  23 -12.691   1.504   4.750
  159    HD2  LYS  23           HD2      LYS  23 -12.287   3.356   6.230
  160    HD3  LYS  23           HD1      LYS  23 -13.965   3.394   5.690
  161    HE2  LYS  23           HE2      LYS  23 -14.679   2.414   7.797
  162    HE3  LYS  23           HE1      LYS  23 -13.005   2.297   8.333
  163    HZ1  LYS  23           HZ1      LYS  23 -14.462   4.817   7.745
  164    HZ2  LYS  23           HZ2      LYS  23 -12.853   4.710   8.249
  165    HZ3  LYS  23           HZ3      LYS  23 -14.097   4.222   9.285
  166    H    GLY  24           HN       GLY  24 -14.080   1.374   3.529
  167    HA2  GLY  24           HA2      GLY  24 -15.284   0.034   1.193
  168    HA3  GLY  24           HA1      GLY  24 -15.659   1.693   1.632
  169    H    TYR  25           HN       TYR  25 -12.422   0.505   1.986
  170    HA   TYR  25           HA       TYR  25 -11.347   2.518   0.310
  171    HB2  TYR  25           HB2      TYR  25 -10.089  -0.030   1.342
  172    HB3  TYR  25           HB1      TYR  25  -9.207   1.253   0.527
  173    HD1  TYR  25           HD1      TYR  25 -11.517   3.025   2.305
  174    HD2  TYR  25           HD2      TYR  25  -8.111   0.577   2.977
  175    HE1  TYR  25           HE1      TYR  25 -11.146   4.140   4.460
  176    HE2  TYR  25           HE2      TYR  25  -7.732   1.679   5.136
  177    HH   TYR  25           HH       TYR  25  -8.260   3.822   6.225
  178    H    LYS  26           HN       LYS  26 -10.515   2.450  -1.738
  179    HA   LYS  26           HA       LYS  26 -11.667   0.405  -3.467
  180    HB2  LYS  26           HB2      LYS  26 -11.961   2.753  -4.092
  181    HB3  LYS  26           HB1      LYS  26 -10.212   2.982  -4.088
  182    HG2  LYS  26           HG2      LYS  26  -9.933   1.643  -6.003
  183    HG3  LYS  26           HG1      LYS  26 -11.572   0.999  -5.892
  184    HD2  LYS  26           HD2      LYS  26 -11.622   2.585  -7.640
  185    HD3  LYS  26           HD1      LYS  26 -12.389   3.368  -6.261
  186    HE2  LYS  26           HE2      LYS  26 -10.966   4.990  -7.190
  187    HE3  LYS  26           HE1      LYS  26 -10.116   4.386  -5.770
  188    HZ1  LYS  26           HZ1      LYS  26  -8.580   4.538  -7.566
  189    HZ2  LYS  26           HZ2      LYS  26  -9.596   3.673  -8.599
  190    HZ3  LYS  26           HZ3      LYS  26  -8.868   2.893  -7.292
  191    H    GLY  27           HN       GLY  27  -8.545   1.827  -2.655
  192    HA2  GLY  27           HA2      GLY  27  -7.223  -0.647  -3.315
  193    HA3  GLY  27           HA1      GLY  27  -6.863   0.665  -4.424
  194    H    GLY  28           HN       GLY  28  -4.688   0.003  -3.467
  195    HA2  GLY  28           HA2      GLY  28  -3.993   2.022  -1.516
  196    HA3  GLY  28           HA1      GLY  28  -3.713   0.362  -1.004
  197    H    TYR  29           HN       TYR  29  -1.663   2.239  -1.252
  198    HA   TYR  29           HA       TYR  29   0.075   0.883  -3.099
  199    HB2  TYR  29           HB2      TYR  29   0.628   2.784  -4.489
  200    HB3  TYR  29           HB1      TYR  29  -1.104   2.512  -4.580
  201    HD1  TYR  29           HD1      TYR  29   1.429   4.919  -4.090
  202    HD2  TYR  29           HD2      TYR  29  -2.557   3.970  -2.945
  203    HE1  TYR  29           HE1      TYR  29   1.042   7.273  -3.503
  204    HE2  TYR  29           HE2      TYR  29  -2.953   6.322  -2.355
  205    HH   TYR  29           HH       TYR  29  -0.752   8.827  -3.212
  206    H    CYS  30           HN       CYS  30   2.308   1.573  -2.856
  207    HA   CYS  30           HA       CYS  30   2.916   2.365  -0.181
  208    HB2  CYS  30           HB2      CYS  30   4.913   2.303  -2.444
  209    HB3  CYS  30           HB1      CYS  30   5.177   2.000  -0.735
  210    H    ALA  31           HN       ALA  31   2.923   4.388   0.557
  211    HA   ALA  31           HA       ALA  31   2.637   6.533  -1.390
  212    HB1  ALA  31           HB1      ALA  31   2.406   6.612   1.610
  213    HB2  ALA  31           HB2      ALA  31   1.072   6.355   0.483
  214    HB3  ALA  31           HB3      ALA  31   1.939   7.891   0.489
  215    H    LYS  32           HN       LYS  32   4.858   5.570   1.163
  216    HA   LYS  32           HA       LYS  32   6.662   7.690   0.238
  217    HB2  LYS  32           HB2      LYS  32   6.005   6.941   3.079
  218    HB3  LYS  32           HB1      LYS  32   7.431   7.873   2.650
  219    HG2  LYS  32           HG2      LYS  32   4.829   8.853   1.633
  220    HG3  LYS  32           HG1      LYS  32   5.132   9.003   3.364
  221    HD2  LYS  32           HD2      LYS  32   5.825  11.028   2.224
  222    HD3  LYS  32           HD1      LYS  32   7.232  10.193   2.875
  223    HE2  LYS  32           HE2      LYS  32   7.748  10.998   0.670
  224    HE3  LYS  32           HE1      LYS  32   7.653   9.242   0.631
  225    HZ1  LYS  32           HZ1      LYS  32   5.492  11.088  -0.227
  226    HZ2  LYS  32           HZ2      LYS  32   5.451   9.399  -0.327
  227    HZ3  LYS  32           HZ3      LYS  32   6.547  10.277  -1.268
  228    H    GLY  33           HN       GLY  33   7.332   5.670  -1.020
  229    HA2  GLY  33           HA2      GLY  33   9.250   4.489  -1.470
  230    HA3  GLY  33           HA1      GLY  33   9.905   5.071   0.052
  231    H    GLY  34           HN       GLY  34   6.967   3.198  -0.437
  232    HA2  GLY  34           HA2      GLY  34   6.462   1.016   0.089
  233    HA3  GLY  34           HA1      GLY  34   8.172   0.704   0.264
  234    H    PHE  35           HN       PHE  35   7.658   3.241   2.233
  235    HA   PHE  35           HA       PHE  35   7.782   1.530   4.533
  236    HB2  PHE  35           HB2      PHE  35   7.900   4.522   4.184
  237    HB3  PHE  35           HB1      PHE  35   7.974   3.745   5.761
  238    HD1  PHE  35           HD1      PHE  35   9.832   4.793   2.910
  239    HD2  PHE  35           HD2      PHE  35   9.817   2.002   6.119
  240    HE1  PHE  35           HE1      PHE  35  12.247   4.444   2.609
  241    HE2  PHE  35           HE2      PHE  35  12.230   1.649   5.824
  242    HZ   PHE  35           HZ       PHE  35  13.450   2.868   4.067
  243    H    VAL  36           HN       VAL  36   5.267   2.987   2.829
  244    HA   VAL  36           HA       VAL  36   3.389   2.271   4.911
  245    HB   VAL  36           HB       VAL  36   3.683   4.472   5.632
  246   HG11  VAL  36          HG11      VAL  36   3.664   6.432   4.130
  247   HG12  VAL  36          HG12      VAL  36   3.631   5.327   2.754
  248   HG13  VAL  36          HG13      VAL  36   5.018   5.336   3.848
  249   HG21  VAL  36          HG21      VAL  36   1.336   4.563   3.746
  250   HG22  VAL  36          HG22      VAL  36   1.595   5.631   5.126
  251   HG23  VAL  36          HG23      VAL  36   1.326   3.906   5.384
  252    H    CYS  37           HN       CYS  37   1.608   1.418   4.096
  253    HA   CYS  37           HA       CYS  37   1.057   1.661   1.239
  254    HB2  CYS  37           HB2      CYS  37  -0.051  -0.198   3.355
  255    HB3  CYS  37           HB1      CYS  37  -0.581  -0.185   1.684
  256    H    LYS  38           HN       LYS  38   0.132   3.694   1.154
  257    HA   LYS  38           HA       LYS  38  -2.037   4.485   2.847
  258    HB2  LYS  38           HB2      LYS  38  -0.544   6.114   1.706
  259    HB3  LYS  38           HB1      LYS  38  -1.208   5.605   0.158
  260    HG2  LYS  38           HG2      LYS  38  -3.488   6.257   1.213
  261    HG3  LYS  38           HG1      LYS  38  -2.497   7.182   2.341
  262    HD2  LYS  38           HD2      LYS  38  -1.530   8.441   0.544
  263    HD3  LYS  38           HD1      LYS  38  -2.320   7.407  -0.647
  264    HE2  LYS  38           HE2      LYS  38  -3.510   9.507  -0.457
  265    HE3  LYS  38           HE1      LYS  38  -4.511   8.183   0.137
  266    HZ1  LYS  38           HZ1      LYS  38  -2.968  10.096   1.809
  267    HZ2  LYS  38           HZ2      LYS  38  -3.884   8.805   2.403
  268    HZ3  LYS  38           HZ3      LYS  38  -4.646  10.081   1.602
  269    H    CYS  39           HN       CYS  39  -4.219   4.945   2.001
  270    HA   CYS  39           HA       CYS  39  -5.054   3.023  -0.063
  271    HB2  CYS  39           HB2      CYS  39  -6.556   3.598   2.499
  272    HB3  CYS  39           HB1      CYS  39  -7.014   2.448   1.250
  273    H    TYR  40           HN       TYR  40  -7.123   3.586  -1.088
  274    HA   TYR  40           HA       TYR  40  -7.999   6.328  -0.687
  275    HB2  TYR  40           HB2      TYR  40  -7.936   6.664  -3.209
  276    HB3  TYR  40           HB1      TYR  40  -6.383   6.708  -2.379
  277    HD1  TYR  40           HD1      TYR  40  -4.663   5.179  -2.955
  278    HD2  TYR  40           HD2      TYR  40  -8.589   4.592  -4.478
  279    HE1  TYR  40           HE1      TYR  40  -3.810   3.443  -4.474
  280    HE2  TYR  40           HE2      TYR  40  -7.746   2.859  -5.995
  281    HH   TYR  40           HH       TYR  40  -5.625   2.209  -7.055
  Start of MODEL   16
    1    H1   GLY   1           HT1      GLY   1   4.108  -0.902   7.953
    2    H2   GLY   1           HT2      GLY   1   3.079  -2.156   8.427
    3    H3   GLY   1           HT3      GLY   1   2.605  -1.094   7.205
    4    HA2  GLY   1           HA1      GLY   1   4.376  -1.899   5.773
    5    HA3  GLY   1           HA2      GLY   1   4.873  -2.995   7.053
    6    H    PHE   2           HN       PHE   2   2.740  -2.457   4.437
    7    HA   PHE   2           HA       PHE   2   1.568  -5.107   4.931
    8    HB2  PHE   2           HB2      PHE   2   0.238  -2.719   3.641
    9    HB3  PHE   2           HB1      PHE   2  -0.455  -4.336   3.714
   10    HD1  PHE   2           HD1      PHE   2  -0.070  -1.220   5.392
   11    HD2  PHE   2           HD2      PHE   2  -0.858  -5.350   5.987
   12    HE1  PHE   2           HE1      PHE   2  -1.062  -0.706   7.584
   13    HE2  PHE   2           HE2      PHE   2  -1.862  -4.851   8.176
   14    HZ   PHE   2           HZ       PHE   2  -1.959  -2.526   8.982
   15    H    GLY   3           HN       GLY   3   3.709  -5.463   3.720
   16    HA2  GLY   3           HA2      GLY   3   3.996  -6.865   1.769
   17    HA3  GLY   3           HA1      GLY   3   2.963  -5.759   0.888
   18    H    CYS   4           HN       CYS   4   3.970  -3.352   1.166
   19    HA   CYS   4           HA       CYS   4   6.143  -3.360  -0.574
   20    HB2  CYS   4           HB2      CYS   4   4.437  -1.418   0.545
   21    HB3  CYS   4           HB1      CYS   4   6.080  -0.894   0.895
   22    H    ASN   5           HN       ASN   5   6.261  -2.228   2.836
   23    HA   ASN   5           HA       ASN   5   7.920  -2.336   4.402
   24    HB2  ASN   5           HB2      ASN   5   8.777  -4.777   2.819
   25    HB3  ASN   5           HB1      ASN   5   9.319  -4.364   4.438
   26   HD21  ASN   5          HD21      ASN   5   6.870  -3.481   5.461
   27   HD22  ASN   5          HD22      ASN   5   5.849  -4.866   5.654
   28    H    GLY   6           HN       GLY   6   8.409  -0.748   2.026
   29    HA2  GLY   6           HA2      GLY   6  10.264   0.698   1.719
   30    HA3  GLY   6           HA1      GLY   6  11.322  -0.582   2.290
   31    HA   PRO   7           HA       PRO   7  11.232   0.119  -2.489
   32    HB2  PRO   7           HB2      PRO   7  14.043   0.179  -2.452
   33    HB3  PRO   7           HB1      PRO   7  12.965   1.563  -2.661
   34    HG2  PRO   7           HG2      PRO   7  14.373   0.579  -0.236
   35    HG3  PRO   7           HG1      PRO   7  13.961   2.237  -0.704
   36    HD2  PRO   7           HD2      PRO   7  12.613   0.953   1.211
   37    HD3  PRO   7           HD1      PRO   7  11.790   2.049   0.081
   38    H    TRP   8           HN       TRP   8  13.257  -1.822  -0.368
   39    HA   TRP   8           HA       TRP   8  14.532  -3.458  -2.191
   40    HB2  TRP   8           HB2      TRP   8  13.604  -4.488   0.476
   41    HB3  TRP   8           HB1      TRP   8  15.115  -4.802  -0.365
   42    HD1  TRP   8           HD1      TRP   8  13.344  -1.903   1.462
   43    HE1  TRP   8           HE1      TRP   8  15.150  -0.417   2.553
   44    HE3  TRP   8           HE3      TRP   8  17.512  -4.258  -0.321
   45    HZ2  TRP   8           HZ2      TRP   8  17.971  -0.271   2.636
   46    HZ3  TRP   8           HZ3      TRP   8  19.723  -3.385   0.307
   47    HH2  TRP   8           HH2      TRP   8  19.949  -1.432   1.755
   48    H    GLN   9           HN       GLN   9  11.397  -3.844  -0.647
   49    HA   GLN   9           HA       GLN   9  10.918  -6.250  -2.266
   50    HB2  GLN   9           HB2      GLN   9   8.854  -5.716  -0.317
   51    HB3  GLN   9           HB1      GLN   9   9.888  -7.129  -0.478
   52    HG2  GLN   9           HG2      GLN   9  11.669  -5.719   0.711
   53    HG3  GLN   9           HG1      GLN   9  10.351  -4.643   1.141
   54   HE21  GLN   9          HE21      GLN   9  12.070  -6.269   2.833
   55   HE22  GLN   9          HE22      GLN   9  11.021  -7.317   3.723
   56    H    GLU  10           HN       GLU  10   9.058  -3.565  -0.911
   57    HA   GLU  10           HA       GLU  10   7.489  -2.188  -1.741
   58    HB2  GLU  10           HB2      GLU  10   9.714  -1.698  -3.040
   59    HB3  GLU  10           HB1      GLU  10   8.806  -2.313  -4.414
   60    HG2  GLU  10           HG2      GLU  10   7.086  -0.634  -4.048
   61    HG3  GLU  10           HG1      GLU  10   7.967  -0.027  -2.644
   62    H    ASP  11           HN       ASP  11   6.344  -4.550  -1.648
   63    HA   ASP  11           HA       ASP  11   5.135  -5.193  -4.191
   64    HB2  ASP  11           HB2      ASP  11   5.497  -6.787  -2.152
   65    HB3  ASP  11           HB1      ASP  11   4.023  -6.053  -1.532
   66    H    ASP  12           HN       ASP  12   4.177  -3.312  -4.886
   67    HA   ASP  12           HA       ASP  12   2.703  -1.564  -3.215
   68    HB2  ASP  12           HB2      ASP  12   3.827  -0.945  -5.374
   69    HB3  ASP  12           HB1      ASP  12   2.542  -1.788  -6.225
   70    H    LEU  13           HN       LEU  13   1.806  -4.217  -5.329
   71    HA   LEU  13           HA       LEU  13  -0.968  -3.724  -5.341
   72    HB2  LEU  13           HB2      LEU  13   0.272  -5.218  -6.924
   73    HB3  LEU  13           HB1      LEU  13   0.369  -6.404  -5.636
   74    HG   LEU  13           HG       LEU  13  -2.146  -6.394  -5.543
   75   HD11  LEU  13          HD11      LEU  13  -1.843  -4.811  -8.087
   76   HD12  LEU  13          HD12      LEU  13  -2.554  -4.245  -6.577
   77   HD13  LEU  13          HD13      LEU  13  -3.342  -5.526  -7.496
   78   HD21  LEU  13          HD21      LEU  13  -2.410  -7.780  -7.547
   79   HD22  LEU  13          HD22      LEU  13  -0.936  -8.172  -6.663
   80   HD23  LEU  13          HD23      LEU  13  -0.850  -7.211  -8.139
   81    H    LYS  14           HN       LYS  14   1.115  -5.528  -3.132
   82    HA   LYS  14           HA       LYS  14  -0.898  -6.780  -1.614
   83    HB2  LYS  14           HB2      LYS  14   1.501  -7.286  -1.368
   84    HB3  LYS  14           HB1      LYS  14   1.763  -5.696  -0.659
   85    HG2  LYS  14           HG2      LYS  14   1.520  -6.835   1.276
   86    HG3  LYS  14           HG1      LYS  14  -0.194  -6.598   0.946
   87    HD2  LYS  14           HD2      LYS  14  -0.117  -8.852   1.372
   88    HD3  LYS  14           HD1      LYS  14   0.054  -8.827  -0.382
   89    HE2  LYS  14           HE2      LYS  14   2.421  -9.108  -0.232
   90    HE3  LYS  14           HE1      LYS  14   2.392  -8.887   1.521
   91    HZ1  LYS  14           HZ1      LYS  14   2.601 -11.222   0.876
   92    HZ2  LYS  14           HZ2      LYS  14   1.127 -11.145   0.056
   93    HZ3  LYS  14           HZ3      LYS  14   1.171 -10.946   1.733
   94    H    CYS  15           HN       CYS  15   0.603  -3.566  -1.307
   95    HA   CYS  15           HA       CYS  15  -0.815  -2.653   0.909
   96    HB2  CYS  15           HB2      CYS  15   0.188  -1.150  -1.518
   97    HB3  CYS  15           HB1      CYS  15  -0.338  -0.399  -0.030
   98    H    HIS  16           HN       HIS  16  -1.537  -2.452  -2.548
   99    HA   HIS  16           HA       HIS  16  -4.015  -1.174  -2.436
  100    HB2  HIS  16           HB2      HIS  16  -2.747  -1.554  -4.513
  101    HB3  HIS  16           HB1      HIS  16  -3.035  -3.283  -4.383
  102    HD1  HIS  16           HD1      HIS  16  -4.759  -0.060  -5.240
  103    HD2  HIS  16           HD2      HIS  16  -5.492  -4.152  -5.316
  104    HE1  HIS  16           HE1      HIS  16  -6.923  -0.335  -6.477
  105    HE2  HIS  16           HE2      HIS  16  -7.179  -2.827  -6.762
  106    H    ASN  17           HN       ASN  17  -3.318  -4.645  -2.602
  107    HA   ASN  17           HA       ASN  17  -5.920  -5.608  -2.390
  108    HB2  ASN  17           HB2      ASN  17  -3.255  -6.809  -1.652
  109    HB3  ASN  17           HB1      ASN  17  -4.753  -7.713  -1.500
  110   HD21  ASN  17          HD21      ASN  17  -2.454  -8.219  -3.173
  111   HD22  ASN  17          HD22      ASN  17  -3.031  -8.239  -4.799
  112    H    HIS  18           HN       HIS  18  -3.639  -4.708   0.145
  113    HA   HIS  18           HA       HIS  18  -5.024  -5.782   2.328
  114    HB2  HIS  18           HB2      HIS  18  -2.862  -5.089   2.832
  115    HB3  HIS  18           HB1      HIS  18  -3.043  -3.561   1.980
  116    HD1  HIS  18           HD1      HIS  18  -4.426  -5.206   5.132
  117    HD2  HIS  18           HD2      HIS  18  -3.437  -1.470   3.610
  118    HE1  HIS  18           HE1      HIS  18  -4.899  -3.577   6.988
  119    HE2  HIS  18           HE2      HIS  18  -4.195  -1.328   6.082
  120    H    CYS  19           HN       CYS  19  -5.247  -2.569   0.826
  121    HA   CYS  19           HA       CYS  19  -7.150  -1.589   2.700
  122    HB2  CYS  19           HB2      CYS  19  -6.602  -0.548  -0.084
  123    HB3  CYS  19           HB1      CYS  19  -7.319   0.338   1.257
  124    H    LYS  20           HN       LYS  20  -7.385  -3.503  -0.153
  125    HA   LYS  20           HA       LYS  20  -9.964  -2.867  -1.029
  126    HB2  LYS  20           HB2      LYS  20  -8.599  -5.557  -1.152
  127    HB3  LYS  20           HB1      LYS  20  -9.967  -5.046  -2.129
  128    HG2  LYS  20           HG2      LYS  20  -7.283  -3.713  -2.170
  129    HG3  LYS  20           HG1      LYS  20  -7.768  -4.985  -3.290
  130    HD2  LYS  20           HD2      LYS  20  -9.414  -2.506  -2.975
  131    HD3  LYS  20           HD1      LYS  20  -7.976  -2.509  -3.995
  132    HE2  LYS  20           HE2      LYS  20  -9.968  -2.941  -5.320
  133    HE3  LYS  20           HE1      LYS  20  -8.906  -4.345  -5.311
  134    HZ1  LYS  20           HZ1      LYS  20 -10.338  -5.428  -3.748
  135    HZ2  LYS  20           HZ2      LYS  20 -11.280  -4.890  -5.042
  136    HZ3  LYS  20           HZ3      LYS  20 -11.301  -4.046  -3.580
  137    H    SER  21           HN       SER  21  -8.848  -4.903   1.572
  138    HA   SER  21           HA       SER  21 -11.504  -6.039   1.953
  139    HB2  SER  21           HB2      SER  21  -8.925  -6.663   3.403
  140    HB3  SER  21           HB1      SER  21 -10.422  -7.594   3.468
  141    HG   SER  21           HG       SER  21 -10.085  -7.658   1.035
  142    H    ILE  22           HN       ILE  22 -10.102  -3.255   2.846
  143    HA   ILE  22           HA       ILE  22 -11.122  -3.286   5.584
  144    HB   ILE  22           HB       ILE  22  -9.748  -1.029   4.149
  145   HG12  ILE  22          HG12      ILE  22  -8.621  -3.032   6.108
  146   HG13  ILE  22          HG11      ILE  22  -8.217  -2.940   4.399
  147   HG21  ILE  22          HG21      ILE  22 -11.031  -0.150   5.919
  148   HG22  ILE  22          HG22      ILE  22  -9.369  -0.229   6.508
  149   HG23  ILE  22          HG23      ILE  22 -10.542  -1.444   7.010
  150   HD11  ILE  22          HD11      ILE  22  -6.484  -1.954   5.778
  151   HD12  ILE  22          HD12      ILE  22  -7.659  -0.833   6.465
  152   HD13  ILE  22          HD13      ILE  22  -7.247  -0.736   4.754
  153    H    LYS  23           HN       LYS  23 -12.818  -2.194   6.231
  154    HA   LYS  23           HA       LYS  23 -15.136  -2.041   5.693
  155    HB2  LYS  23           HB2      LYS  23 -15.333   0.619   5.604
  156    HB3  LYS  23           HB1      LYS  23 -14.977  -0.279   7.068
  157    HG2  LYS  23           HG2      LYS  23 -12.633   0.175   6.809
  158    HG3  LYS  23           HG1      LYS  23 -12.919   0.969   5.266
  159    HD2  LYS  23           HD2      LYS  23 -12.594   2.578   7.077
  160    HD3  LYS  23           HD1      LYS  23 -14.209   2.693   6.381
  161    HE2  LYS  23           HE2      LYS  23 -14.303   2.842   8.807
  162    HE3  LYS  23           HE1      LYS  23 -15.105   1.382   8.238
  163    HZ1  LYS  23           HZ1      LYS  23 -13.679   1.025  10.197
  164    HZ2  LYS  23           HZ2      LYS  23 -12.330   1.464   9.280
  165    HZ3  LYS  23           HZ3      LYS  23 -13.214   0.085   8.871
  166    H    GLY  24           HN       GLY  24 -14.268   0.810   3.839
  167    HA2  GLY  24           HA2      GLY  24 -15.527  -0.433   1.484
  168    HA3  GLY  24           HA1      GLY  24 -16.075   1.126   2.076
  169    H    TYR  25           HN       TYR  25 -12.711   0.282   2.187
  170    HA   TYR  25           HA       TYR  25 -11.933   2.579   0.738
  171    HB2  TYR  25           HB2      TYR  25 -10.371   0.078   1.404
  172    HB3  TYR  25           HB1      TYR  25  -9.663   1.537   0.724
  173    HD1  TYR  25           HD1      TYR  25 -12.082   2.800   2.737
  174    HD2  TYR  25           HD2      TYR  25  -8.381   0.730   3.074
  175    HE1  TYR  25           HE1      TYR  25 -11.787   3.715   4.995
  176    HE2  TYR  25           HE2      TYR  25  -8.082   1.633   5.340
  177    HH   TYR  25           HH       TYR  25 -10.549   3.086   7.084
  178    H    LYS  26           HN       LYS  26 -10.829   2.723  -1.262
  179    HA   LYS  26           HA       LYS  26 -12.053   1.045  -3.302
  180    HB2  LYS  26           HB2      LYS  26 -12.213   3.397  -3.688
  181    HB3  LYS  26           HB1      LYS  26 -10.504   3.634  -3.352
  182    HG2  LYS  26           HG2      LYS  26  -9.959   2.373  -5.395
  183    HG3  LYS  26           HG1      LYS  26 -11.686   2.238  -5.741
  184    HD2  LYS  26           HD2      LYS  26 -11.911   4.582  -6.004
  185    HD3  LYS  26           HD1      LYS  26 -10.303   4.878  -5.342
  186    HE2  LYS  26           HE2      LYS  26  -9.340   3.675  -7.279
  187    HE3  LYS  26           HE1      LYS  26 -10.961   3.528  -7.954
  188    HZ1  LYS  26           HZ1      LYS  26 -11.105   5.945  -8.001
  189    HZ2  LYS  26           HZ2      LYS  26  -9.793   5.394  -8.912
  190    HZ3  LYS  26           HZ3      LYS  26  -9.534   6.069  -7.382
  191    H    GLY  27           HN       GLY  27  -8.836   2.118  -2.262
  192    HA2  GLY  27           HA2      GLY  27  -7.661  -0.390  -2.991
  193    HA3  GLY  27           HA1      GLY  27  -7.250   0.876  -4.131
  194    H    GLY  28           HN       GLY  28  -5.070   0.268  -3.315
  195    HA2  GLY  28           HA2      GLY  28  -4.286   2.221  -1.325
  196    HA3  GLY  28           HA1      GLY  28  -3.917   0.546  -0.933
  197    H    TYR  29           HN       TYR  29  -1.878   2.356  -1.157
  198    HA   TYR  29           HA       TYR  29  -0.294   1.161  -3.226
  199    HB2  TYR  29           HB2      TYR  29   0.216   3.138  -4.508
  200    HB3  TYR  29           HB1      TYR  29  -1.530   2.937  -4.491
  201    HD1  TYR  29           HD1      TYR  29   1.125   5.204  -4.009
  202    HD2  TYR  29           HD2      TYR  29  -2.801   4.303  -2.646
  203    HE1  TYR  29           HE1      TYR  29   0.881   7.513  -3.204
  204    HE2  TYR  29           HE2      TYR  29  -3.058   6.609  -1.840
  205    HH   TYR  29           HH       TYR  29  -1.001   9.104  -2.733
  206    H    CYS  30           HN       CYS  30   1.947   1.751  -3.075
  207    HA   CYS  30           HA       CYS  30   2.749   2.427  -0.395
  208    HB2  CYS  30           HB2      CYS  30   4.486   2.063  -2.847
  209    HB3  CYS  30           HB1      CYS  30   4.997   1.961  -1.166
  210    H    ALA  31           HN       ALA  31   2.679   4.485   0.262
  211    HA   ALA  31           HA       ALA  31   2.570   6.605  -1.689
  212    HB1  ALA  31           HB1      ALA  31   2.478   6.758   1.318
  213    HB2  ALA  31           HB2      ALA  31   1.083   6.589   0.253
  214    HB3  ALA  31           HB3      ALA  31   2.066   8.051   0.195
  215    H    LYS  32           HN       LYS  32   4.780   5.700   0.935
  216    HA   LYS  32           HA       LYS  32   6.605   7.813   0.028
  217    HB2  LYS  32           HB2      LYS  32   6.556   6.308   2.649
  218    HB3  LYS  32           HB1      LYS  32   7.703   7.567   2.225
  219    HG2  LYS  32           HG2      LYS  32   4.733   7.964   2.420
  220    HG3  LYS  32           HG1      LYS  32   5.878   8.342   3.701
  221    HD2  LYS  32           HD2      LYS  32   5.893   9.549   0.937
  222    HD3  LYS  32           HD1      LYS  32   5.210  10.315   2.372
  223    HE2  LYS  32           HE2      LYS  32   8.075   9.472   2.044
  224    HE3  LYS  32           HE1      LYS  32   7.478  11.115   1.849
  225    HZ1  LYS  32           HZ1      LYS  32   8.415  10.824   4.032
  226    HZ2  LYS  32           HZ2      LYS  32   7.407   9.505   4.340
  227    HZ3  LYS  32           HZ3      LYS  32   6.744  11.051   4.174
  228    H    GLY  33           HN       GLY  33   6.591   5.666  -1.623
  229    HA2  GLY  33           HA2      GLY  33   8.145   4.379  -2.716
  230    HA3  GLY  33           HA1      GLY  33   9.351   5.034  -1.621
  231    H    GLY  34           HN       GLY  34   6.500   3.174  -0.716
  232    HA2  GLY  34           HA2      GLY  34   6.438   0.829  -0.338
  233    HA3  GLY  34           HA1      GLY  34   8.189   0.826  -0.250
  234    H    PHE  35           HN       PHE  35   7.697   3.340   1.568
  235    HA   PHE  35           HA       PHE  35   8.017   1.837   3.982
  236    HB2  PHE  35           HB2      PHE  35   7.984   4.767   3.327
  237    HB3  PHE  35           HB1      PHE  35   8.026   4.217   4.997
  238    HD1  PHE  35           HD1      PHE  35   9.837   4.195   1.786
  239    HD2  PHE  35           HD2      PHE  35  10.023   3.378   5.957
  240    HE1  PHE  35           HE1      PHE  35  12.280   3.947   1.626
  241    HE2  PHE  35           HE2      PHE  35  12.465   3.131   5.803
  242    HZ   PHE  35           HZ       PHE  35  13.594   3.396   3.630
  243    H    VAL  36           HN       VAL  36   5.262   2.857   2.367
  244    HA   VAL  36           HA       VAL  36   3.603   2.277   4.628
  245    HB   VAL  36           HB       VAL  36   4.013   4.555   5.199
  246   HG11  VAL  36          HG11      VAL  36   3.270   5.226   2.373
  247   HG12  VAL  36          HG12      VAL  36   4.849   5.414   3.140
  248   HG13  VAL  36          HG13      VAL  36   3.489   6.414   3.660
  249   HG21  VAL  36          HG21      VAL  36   1.314   4.346   3.882
  250   HG22  VAL  36          HG22      VAL  36   1.770   5.529   5.109
  251   HG23  VAL  36          HG23      VAL  36   1.718   3.812   5.514
  252    H    CYS  37           HN       CYS  37   1.731   1.476   4.039
  253    HA   CYS  37           HA       CYS  37   0.941   1.565   1.228
  254    HB2  CYS  37           HB2      CYS  37  -0.057  -0.161   3.503
  255    HB3  CYS  37           HB1      CYS  37  -0.524  -0.318   1.822
  256    H    LYS  38           HN       LYS  38   0.001   3.621   1.181
  257    HA   LYS  38           HA       LYS  38  -2.033   4.346   3.082
  258    HB2  LYS  38           HB2      LYS  38  -0.591   6.050   1.976
  259    HB3  LYS  38           HB1      LYS  38  -1.351   5.654   0.439
  260    HG2  LYS  38           HG2      LYS  38  -3.560   6.213   1.673
  261    HG3  LYS  38           HG1      LYS  38  -2.508   7.048   2.815
  262    HD2  LYS  38           HD2      LYS  38  -1.698   8.504   1.130
  263    HD3  LYS  38           HD1      LYS  38  -2.434   7.527  -0.140
  264    HE2  LYS  38           HE2      LYS  38  -3.712   9.570   0.272
  265    HE3  LYS  38           HE1      LYS  38  -4.652   8.125   0.639
  266    HZ1  LYS  38           HZ1      LYS  38  -4.190   8.460   2.980
  267    HZ2  LYS  38           HZ2      LYS  38  -4.919   9.837   2.325
  268    HZ3  LYS  38           HZ3      LYS  38  -3.259   9.827   2.636
  269    H    CYS  39           HN       CYS  39  -4.248   4.841   2.394
  270    HA   CYS  39           HA       CYS  39  -5.180   3.050   0.261
  271    HB2  CYS  39           HB2      CYS  39  -6.623   3.511   2.874
  272    HB3  CYS  39           HB1      CYS  39  -7.077   2.392   1.599
  273    H    TYR  40           HN       TYR  40  -7.140   3.705  -0.752
  274    HA   TYR  40           HA       TYR  40  -8.002   6.437  -0.199
  275    HB2  TYR  40           HB2      TYR  40  -8.072   6.818  -2.722
  276    HB3  TYR  40           HB1      TYR  40  -6.484   6.848  -1.965
  277    HD1  TYR  40           HD1      TYR  40  -4.838   5.133  -2.480
  278    HD2  TYR  40           HD2      TYR  40  -8.731   4.972  -4.181
  279    HE1  TYR  40           HE1      TYR  40  -4.063   3.441  -4.085
  280    HE2  TYR  40           HE2      TYR  40  -7.962   3.279  -5.788
  281    HH   TYR  40           HH       TYR  40  -5.070   1.614  -5.476
  Start of MODEL   17
    1    H1   GLY   1           HT1      GLY   1   3.183  -1.042   7.131
    2    H2   GLY   1           HT2      GLY   1   3.622   0.045   5.915
    3    H3   GLY   1           HT3      GLY   1   4.770  -0.476   7.038
    4    HA2  GLY   1           HA1      GLY   1   5.069  -1.581   4.907
    5    HA3  GLY   1           HA2      GLY   1   4.677  -2.715   6.193
    6    H    PHE   2           HN       PHE   2   2.657  -3.673   6.269
    7    HA   PHE   2           HA       PHE   2   0.872  -4.748   5.377
    8    HB2  PHE   2           HB2      PHE   2   0.312  -2.027   4.192
    9    HB3  PHE   2           HB1      PHE   2  -0.849  -3.334   4.359
   10    HD1  PHE   2           HD1      PHE   2   0.264  -0.383   5.756
   11    HD2  PHE   2           HD2      PHE   2  -1.005  -4.289   6.846
   12    HE1  PHE   2           HE1      PHE   2  -0.293   0.433   8.006
   13    HE2  PHE   2           HE2      PHE   2  -1.572  -3.485   9.097
   14    HZ   PHE   2           HZ       PHE   2  -1.320  -1.132   9.661
   15    H    GLY   3           HN       GLY   3   2.797  -5.668   3.995
   16    HA2  GLY   3           HA2      GLY   3   2.855  -6.965   2.050
   17    HA3  GLY   3           HA1      GLY   3   1.622  -5.929   1.352
   18    H    CYS   4           HN       CYS   4   2.932  -3.437   1.753
   19    HA   CYS   4           HA       CYS   4   4.797  -3.572  -0.443
   20    HB2  CYS   4           HB2      CYS   4   3.142  -1.722  -0.210
   21    HB3  CYS   4           HB1      CYS   4   4.020  -1.159   1.208
   22    H    ASN   5           HN       ASN   5   4.907  -2.736   2.973
   23    HA   ASN   5           HA       ASN   5   6.437  -2.974   4.574
   24    HB2  ASN   5           HB2      ASN   5   7.682  -4.699   2.462
   25    HB3  ASN   5           HB1      ASN   5   8.271  -4.590   4.109
   26   HD21  ASN   5          HD21      ASN   5   6.807  -6.617   2.359
   27   HD22  ASN   5          HD22      ASN   5   5.608  -7.248   3.425
   28    H    GLY   6           HN       GLY   6   7.864  -2.020   1.501
   29    HA2  GLY   6           HA2      GLY   6   9.344   0.107   2.472
   30    HA3  GLY   6           HA1      GLY   6  10.388  -1.303   2.579
   31    HA   PRO   7           HA       PRO   7  10.574   0.810  -1.628
   32    HB2  PRO   7           HB2      PRO   7  13.443   0.490  -1.404
   33    HB3  PRO   7           HB1      PRO   7  12.502   1.965  -1.601
   34    HG2  PRO   7           HG2      PRO   7  13.850   1.177   0.693
   35    HG3  PRO   7           HG1      PRO   7  12.616   2.440   0.588
   36    HD2  PRO   7           HD2      PRO   7  12.447  -0.231   1.749
   37    HD3  PRO   7           HD1      PRO   7  11.375   1.163   1.945
   38    H    TRP   8           HN       TRP   8  12.592  -1.779  -0.336
   39    HA   TRP   8           HA       TRP   8  13.184  -2.954  -2.864
   40    HB2  TRP   8           HB2      TRP   8  13.387  -4.573  -0.381
   41    HB3  TRP   8           HB1      TRP   8  14.564  -4.330  -1.665
   42    HD1  TRP   8           HD1      TRP   8  13.311  -2.732   1.580
   43    HE1  TRP   8           HE1      TRP   8  15.091  -1.071   2.421
   44    HE3  TRP   8           HE3      TRP   8  16.500  -2.873  -2.414
   45    HZ2  TRP   8           HZ2      TRP   8  17.525   0.028   1.508
   46    HZ3  TRP   8           HZ3      TRP   8  18.531  -1.489  -2.348
   47    HH2  TRP   8           HH2      TRP   8  19.032  -0.069  -0.428
   48    H    GLN   9           HN       GLN   9  10.658  -3.243  -0.554
   49    HA   GLN   9           HA       GLN   9   9.862  -5.905  -1.483
   50    HB2  GLN   9           HB2      GLN   9   8.773  -4.268   0.798
   51    HB3  GLN   9           HB1      GLN   9   8.507  -5.983   0.513
   52    HG2  GLN   9           HG2      GLN   9  11.168  -4.736   1.153
   53    HG3  GLN   9           HG1      GLN   9  10.122  -5.518   2.325
   54   HE21  GLN   9          HE21      GLN   9   9.860  -7.747   2.260
   55   HE22  GLN   9          HE22      GLN   9  10.953  -8.774   1.398
   56    H    GLU  10           HN       GLU  10   9.278  -2.777  -2.209
   57    HA   GLU  10           HA       GLU  10   6.634  -2.217  -2.090
   58    HB2  GLU  10           HB2      GLU  10   8.866  -1.201  -3.508
   59    HB3  GLU  10           HB1      GLU  10   7.524  -1.317  -4.641
   60    HG2  GLU  10           HG2      GLU  10   6.188  -0.192  -2.685
   61    HG3  GLU  10           HG1      GLU  10   7.801   0.330  -2.185
   62    H    ASP  11           HN       ASP  11   5.237  -3.886  -2.436
   63    HA   ASP  11           HA       ASP  11   4.847  -4.579  -5.265
   64    HB2  ASP  11           HB2      ASP  11   5.145  -6.543  -3.750
   65    HB3  ASP  11           HB1      ASP  11   3.718  -6.024  -2.857
   66    H    ASP  12           HN       ASP  12   3.398  -3.347  -6.166
   67    HA   ASP  12           HA       ASP  12   1.846  -1.491  -4.768
   68    HB2  ASP  12           HB2      ASP  12   1.743  -2.450  -7.625
   69    HB3  ASP  12           HB1      ASP  12   0.770  -1.121  -7.016
   70    H    LEU  13           HN       LEU  13   1.030  -4.636  -6.167
   71    HA   LEU  13           HA       LEU  13  -1.766  -4.275  -5.833
   72    HB2  LEU  13           HB2      LEU  13  -0.674  -5.860  -7.442
   73    HB3  LEU  13           HB1      LEU  13  -0.318  -6.897  -6.073
   74    HG   LEU  13           HG       LEU  13  -2.757  -7.037  -5.588
   75   HD11  LEU  13          HD11      LEU  13  -3.018  -5.576  -8.204
   76   HD12  LEU  13          HD12      LEU  13  -3.466  -4.966  -6.610
   77   HD13  LEU  13          HD13      LEU  13  -4.337  -6.332  -7.310
   78   HD21  LEU  13          HD21      LEU  13  -1.938  -7.901  -8.360
   79   HD22  LEU  13          HD22      LEU  13  -3.279  -8.556  -7.423
   80   HD23  LEU  13          HD23      LEU  13  -1.623  -8.784  -6.867
   81    H    LYS  14           HN       LYS  14   0.745  -5.876  -3.892
   82    HA   LYS  14           HA       LYS  14  -0.936  -6.966  -1.932
   83    HB2  LYS  14           HB2      LYS  14   1.903  -5.975  -1.889
   84    HB3  LYS  14           HB1      LYS  14   1.135  -6.521  -0.409
   85    HG2  LYS  14           HG2      LYS  14   1.244  -8.229  -2.870
   86    HG3  LYS  14           HG1      LYS  14   2.542  -8.205  -1.676
   87    HD2  LYS  14           HD2      LYS  14  -0.330  -8.762  -0.965
   88    HD3  LYS  14           HD1      LYS  14   0.814 -10.032  -1.399
   89    HE2  LYS  14           HE2      LYS  14   1.206  -8.065   0.862
   90    HE3  LYS  14           HE1      LYS  14   0.574  -9.701   1.051
   91    HZ1  LYS  14           HZ1      LYS  14   2.644 -10.580   0.218
   92    HZ2  LYS  14           HZ2      LYS  14   2.949  -9.559   1.530
   93    HZ3  LYS  14           HZ3      LYS  14   3.250  -9.024  -0.044
   94    H    CYS  15           HN       CYS  15   0.524  -3.728  -2.129
   95    HA   CYS  15           HA       CYS  15  -0.566  -2.765   0.298
   96    HB2  CYS  15           HB2      CYS  15   1.288  -1.668  -0.966
   97    HB3  CYS  15           HB1      CYS  15   0.122  -1.175  -2.186
   98    H    HIS  16           HN       HIS  16  -1.689  -2.678  -3.047
   99    HA   HIS  16           HA       HIS  16  -4.076  -1.277  -2.689
  100    HB2  HIS  16           HB2      HIS  16  -3.138  -1.757  -4.886
  101    HB3  HIS  16           HB1      HIS  16  -3.342  -3.483  -4.632
  102    HD1  HIS  16           HD1      HIS  16  -5.224  -0.385  -5.567
  103    HD2  HIS  16           HD2      HIS  16  -5.902  -4.467  -5.094
  104    HE1  HIS  16           HE1      HIS  16  -7.507  -0.811  -6.517
  105    HE2  HIS  16           HE2      HIS  16  -7.754  -3.318  -6.484
  106    H    ASN  17           HN       ASN  17  -3.477  -4.755  -2.668
  107    HA   ASN  17           HA       ASN  17  -6.059  -5.624  -2.081
  108    HB2  ASN  17           HB2      ASN  17  -3.346  -6.857  -1.757
  109    HB3  ASN  17           HB1      ASN  17  -4.788  -7.711  -1.238
  110   HD21  ASN  17          HD21      ASN  17  -2.924  -8.424  -3.296
  111   HD22  ASN  17          HD22      ASN  17  -3.816  -8.504  -4.768
  112    H    HIS  18           HN       HIS  18  -3.455  -4.628   0.090
  113    HA   HIS  18           HA       HIS  18  -4.555  -5.569   2.479
  114    HB2  HIS  18           HB2      HIS  18  -2.411  -4.761   2.793
  115    HB3  HIS  18           HB1      HIS  18  -2.675  -3.348   1.778
  116    HD1  HIS  18           HD1      HIS  18  -3.823  -4.626   5.187
  117    HD2  HIS  18           HD2      HIS  18  -3.017  -1.079   3.173
  118    HE1  HIS  18           HE1      HIS  18  -4.198  -2.793   6.866
  119    HE2  HIS  18           HE2      HIS  18  -3.586  -0.667   5.666
  120    H    CYS  19           HN       CYS  19  -5.068  -2.510   0.772
  121    HA   CYS  19           HA       CYS  19  -6.890  -1.495   2.715
  122    HB2  CYS  19           HB2      CYS  19  -6.551  -0.617  -0.157
  123    HB3  CYS  19           HB1      CYS  19  -7.235   0.324   1.165
  124    H    LYS  20           HN       LYS  20  -7.175  -3.661   0.063
  125    HA   LYS  20           HA       LYS  20  -9.933  -3.298  -0.512
  126    HB2  LYS  20           HB2      LYS  20  -8.280  -5.803  -0.866
  127    HB3  LYS  20           HB1      LYS  20  -9.807  -5.437  -1.659
  128    HG2  LYS  20           HG2      LYS  20  -7.338  -3.775  -1.996
  129    HG3  LYS  20           HG1      LYS  20  -7.743  -5.130  -3.050
  130    HD2  LYS  20           HD2      LYS  20  -9.624  -2.838  -2.572
  131    HD3  LYS  20           HD1      LYS  20  -8.388  -2.803  -3.833
  132    HE2  LYS  20           HE2      LYS  20  -9.327  -4.751  -4.877
  133    HE3  LYS  20           HE1      LYS  20 -10.493  -4.946  -3.568
  134    HZ1  LYS  20           HZ1      LYS  20 -11.530  -2.877  -4.210
  135    HZ2  LYS  20           HZ2      LYS  20 -11.478  -3.923  -5.535
  136    HZ3  LYS  20           HZ3      LYS  20 -10.389  -2.635  -5.432
  137    H    SER  21           HN       SER  21  -8.214  -4.798   2.032
  138    HA   SER  21           HA       SER  21 -10.450  -6.468   2.852
  139    HB2  SER  21           HB2      SER  21  -7.765  -6.032   4.183
  140    HB3  SER  21           HB1      SER  21  -8.936  -7.290   4.575
  141    HG   SER  21           HG       SER  21  -8.256  -7.237   1.923
  142    H    ILE  22           HN       ILE  22  -9.614  -3.277   3.176
  143    HA   ILE  22           HA       ILE  22 -10.623  -3.068   5.924
  144    HB   ILE  22           HB       ILE  22  -9.381  -0.871   4.285
  145   HG12  ILE  22          HG12      ILE  22  -8.076  -2.656   6.342
  146   HG13  ILE  22          HG11      ILE  22  -7.745  -2.686   4.615
  147   HG21  ILE  22          HG21      ILE  22 -10.169  -1.156   7.158
  148   HG22  ILE  22          HG22      ILE  22 -10.589   0.115   6.004
  149   HG23  ILE  22          HG23      ILE  22  -8.953   0.014   6.650
  150   HD11  ILE  22          HD11      ILE  22  -6.895  -0.405   4.753
  151   HD12  ILE  22          HD12      ILE  22  -6.017  -1.498   5.824
  152   HD13  ILE  22          HD13      ILE  22  -7.225  -0.393   6.485
  153    H    LYS  23           HN       LYS  23 -12.374  -1.981   6.426
  154    HA   LYS  23           HA       LYS  23 -14.695  -1.981   5.826
  155    HB2  LYS  23           HB2      LYS  23 -14.965   0.667   5.520
  156    HB3  LYS  23           HB1      LYS  23 -14.629  -0.111   7.061
  157    HG2  LYS  23           HG2      LYS  23 -12.238   0.311   6.719
  158    HG3  LYS  23           HG1      LYS  23 -12.611   1.148   5.213
  159    HD2  LYS  23           HD2      LYS  23 -12.291   2.770   6.958
  160    HD3  LYS  23           HD1      LYS  23 -13.999   2.742   6.514
  161    HE2  LYS  23           HE2      LYS  23 -14.529   1.412   8.454
  162    HE3  LYS  23           HE1      LYS  23 -12.821   1.257   8.860
  163    HZ1  LYS  23           HZ1      LYS  23 -12.727   3.624   9.256
  164    HZ2  LYS  23           HZ2      LYS  23 -13.931   2.929  10.211
  165    HZ3  LYS  23           HZ3      LYS  23 -14.354   3.800   8.826
  166    H    GLY  24           HN       GLY  24 -13.900   0.755   3.780
  167    HA2  GLY  24           HA2      GLY  24 -15.072  -0.706   1.502
  168    HA3  GLY  24           HA1      GLY  24 -15.678   0.874   1.971
  169    H    TYR  25           HN       TYR  25 -12.298   0.220   2.247
  170    HA   TYR  25           HA       TYR  25 -11.579   2.407   0.623
  171    HB2  TYR  25           HB2      TYR  25  -9.929   0.044   1.531
  172    HB3  TYR  25           HB1      TYR  25  -9.267   1.471   0.744
  173    HD1  TYR  25           HD1      TYR  25 -11.777   2.818   2.563
  174    HD2  TYR  25           HD2      TYR  25  -8.032   0.900   3.200
  175    HE1  TYR  25           HE1      TYR  25 -11.587   3.933   4.740
  176    HE2  TYR  25           HE2      TYR  25  -7.838   2.004   5.390
  177    HH   TYR  25           HH       TYR  25 -10.432   3.582   6.894
  178    H    LYS  26           HN       LYS  26 -10.658   2.531  -1.406
  179    HA   LYS  26           HA       LYS  26 -11.750   0.633  -3.296
  180    HB2  LYS  26           HB2      LYS  26 -11.979   2.956  -3.839
  181    HB3  LYS  26           HB1      LYS  26 -10.264   3.245  -3.577
  182    HG2  LYS  26           HG2      LYS  26  -9.763   1.809  -5.520
  183    HG3  LYS  26           HG1      LYS  26 -11.496   1.642  -5.808
  184    HD2  LYS  26           HD2      LYS  26 -11.722   3.981  -6.237
  185    HD3  LYS  26           HD1      LYS  26 -10.071   4.295  -5.707
  186    HE2  LYS  26           HE2      LYS  26  -9.218   2.982  -7.576
  187    HE3  LYS  26           HE1      LYS  26 -10.866   2.652  -8.104
  188    HZ1  LYS  26           HZ1      LYS  26  -9.844   4.450  -9.360
  189    HZ2  LYS  26           HZ2      LYS  26  -9.623   5.341  -7.943
  190    HZ3  LYS  26           HZ3      LYS  26 -11.184   5.002  -8.492
  191    H    GLY  27           HN       GLY  27  -8.565   1.835  -2.320
  192    HA2  GLY  27           HA2      GLY  27  -7.310  -0.651  -2.959
  193    HA3  GLY  27           HA1      GLY  27  -6.979   0.563  -4.181
  194    H    GLY  28           HN       GLY  28  -4.742   0.131  -3.428
  195    HA2  GLY  28           HA2      GLY  28  -3.995   2.131  -1.471
  196    HA3  GLY  28           HA1      GLY  28  -3.578   0.476  -1.049
  197    H    TYR  29           HN       TYR  29  -1.752   2.605  -1.446
  198    HA   TYR  29           HA       TYR  29   0.027   1.333  -3.316
  199    HB2  TYR  29           HB2      TYR  29   0.447   3.246  -4.725
  200    HB3  TYR  29           HB1      TYR  29  -1.272   2.889  -4.781
  201    HD1  TYR  29           HD1      TYR  29   1.011   5.472  -4.639
  202    HD2  TYR  29           HD2      TYR  29  -2.630   4.217  -2.832
  203    HE1  TYR  29           HE1      TYR  29   0.527   7.798  -4.023
  204    HE2  TYR  29           HE2      TYR  29  -3.128   6.543  -2.208
  205    HH   TYR  29           HH       TYR  29  -1.916   8.628  -1.800
  206    H    CYS  30           HN       CYS  30   2.193   2.043  -3.058
  207    HA   CYS  30           HA       CYS  30   2.727   2.819  -0.343
  208    HB2  CYS  30           HB2      CYS  30   4.824   2.501  -2.474
  209    HB3  CYS  30           HB1      CYS  30   4.921   2.130  -0.756
  210    H    ALA  31           HN       ALA  31   3.084   4.837   0.361
  211    HA   ALA  31           HA       ALA  31   2.899   6.951  -1.619
  212    HB1  ALA  31           HB1      ALA  31   2.524   8.432   0.255
  213    HB2  ALA  31           HB2      ALA  31   2.964   7.153   1.386
  214    HB3  ALA  31           HB3      ALA  31   1.507   7.000   0.403
  215    H    LYS  32           HN       LYS  32   5.176   5.988   0.927
  216    HA   LYS  32           HA       LYS  32   7.182   7.707  -0.337
  217    HB2  LYS  32           HB2      LYS  32   6.564   7.532   2.612
  218    HB3  LYS  32           HB1      LYS  32   8.021   8.269   1.968
  219    HG2  LYS  32           HG2      LYS  32   5.208   9.173   1.387
  220    HG3  LYS  32           HG1      LYS  32   6.307   9.920   2.544
  221    HD2  LYS  32           HD2      LYS  32   6.835   9.668  -0.418
  222    HD3  LYS  32           HD1      LYS  32   6.209  11.114   0.373
  223    HE2  LYS  32           HE2      LYS  32   8.225  11.304   1.696
  224    HE3  LYS  32           HE1      LYS  32   8.845   9.802   1.017
  225    HZ1  LYS  32           HZ1      LYS  32   9.849  11.666  -0.080
  226    HZ2  LYS  32           HZ2      LYS  32   8.339  12.323  -0.466
  227    HZ3  LYS  32           HZ3      LYS  32   8.836  10.871  -1.175
  228    H    GLY  33           HN       GLY  33   7.699   5.543  -1.255
  229    HA2  GLY  33           HA2      GLY  33   9.531   4.157  -1.452
  230    HA3  GLY  33           HA1      GLY  33  10.097   4.749   0.101
  231    H    GLY  34           HN       GLY  34   7.040   3.142  -0.665
  232    HA2  GLY  34           HA2      GLY  34   6.355   0.969  -0.277
  233    HA3  GLY  34           HA1      GLY  34   7.988   0.579   0.213
  234    H    PHE  35           HN       PHE  35   8.124   2.566   2.293
  235    HA   PHE  35           HA       PHE  35   7.464   0.999   4.448
  236    HB2  PHE  35           HB2      PHE  35   8.028   3.922   4.141
  237    HB3  PHE  35           HB1      PHE  35   7.531   3.305   5.709
  238    HD1  PHE  35           HD1      PHE  35  10.166   3.339   3.179
  239    HD2  PHE  35           HD2      PHE  35   8.976   1.843   6.982
  240    HE1  PHE  35           HE1      PHE  35  12.488   2.670   3.639
  241    HE2  PHE  35           HE2      PHE  35  11.297   1.170   7.448
  242    HZ   PHE  35           HZ       PHE  35  13.055   1.584   5.776
  243    H    VAL  36           HN       VAL  36   5.577   3.718   3.147
  244    HA   VAL  36           HA       VAL  36   3.430   2.986   4.996
  245    HB   VAL  36           HB       VAL  36   3.926   5.227   5.364
  246   HG11  VAL  36          HG11      VAL  36   4.178   6.910   3.605
  247   HG12  VAL  36          HG12      VAL  36   3.964   5.648   2.391
  248   HG13  VAL  36          HG13      VAL  36   5.365   5.608   3.464
  249   HG21  VAL  36          HG21      VAL  36   1.533   4.866   5.139
  250   HG22  VAL  36          HG22      VAL  36   1.631   5.216   3.414
  251   HG23  VAL  36          HG23      VAL  36   1.972   6.484   4.592
  252    H    CYS  37           HN       CYS  37   1.738   2.022   4.305
  253    HA   CYS  37           HA       CYS  37   1.196   1.814   1.441
  254    HB2  CYS  37           HB2      CYS  37   1.413  -0.277   2.769
  255    HB3  CYS  37           HB1      CYS  37   0.061   0.239   3.767
  256    H    LYS  38           HN       LYS  38   0.197   3.754   1.059
  257    HA   LYS  38           HA       LYS  38  -1.917   4.714   2.771
  258    HB2  LYS  38           HB2      LYS  38  -0.210   6.169   1.584
  259    HB3  LYS  38           HB1      LYS  38  -1.047   5.807   0.092
  260    HG2  LYS  38           HG2      LYS  38  -2.626   6.903   2.343
  261    HG3  LYS  38           HG1      LYS  38  -1.528   7.985   1.488
  262    HD2  LYS  38           HD2      LYS  38  -2.574   7.361  -0.615
  263    HD3  LYS  38           HD1      LYS  38  -3.698   6.313   0.245
  264    HE2  LYS  38           HE2      LYS  38  -3.450   9.298   0.599
  265    HE3  LYS  38           HE1      LYS  38  -4.713   8.471  -0.313
  266    HZ1  LYS  38           HZ1      LYS  38  -5.405   7.370   1.728
  267    HZ2  LYS  38           HZ2      LYS  38  -5.481   9.052   1.890
  268    HZ3  LYS  38           HZ3      LYS  38  -4.210   8.193   2.602
  269    H    CYS  39           HN       CYS  39  -4.084   4.917   2.179
  270    HA   CYS  39           HA       CYS  39  -4.908   3.077   0.029
  271    HB2  CYS  39           HB2      CYS  39  -6.412   3.687   2.576
  272    HB3  CYS  39           HB1      CYS  39  -6.899   2.553   1.329
  273    H    TYR  40           HN       TYR  40  -6.813   3.584  -1.112
  274    HA   TYR  40           HA       TYR  40  -7.753   6.343  -0.868
  275    HB2  TYR  40           HB2      TYR  40  -7.757   6.457  -3.405
  276    HB3  TYR  40           HB1      TYR  40  -6.176   6.544  -2.636
  277    HD1  TYR  40           HD1      TYR  40  -4.526   4.884  -3.040
  278    HD2  TYR  40           HD2      TYR  40  -8.457   4.361  -4.570
  279    HE1  TYR  40           HE1      TYR  40  -3.733   3.014  -4.422
  280    HE2  TYR  40           HE2      TYR  40  -7.675   2.489  -5.957
  281    HH   TYR  40           HH       TYR  40  -5.454   1.722  -6.954
  Start of MODEL   18
    1    H1   GLY   1           HT1      GLY   1   4.383  -6.320   7.982
    2    H2   GLY   1           HT2      GLY   1   3.086  -5.697   8.861
    3    H3   GLY   1           HT3      GLY   1   4.614  -4.991   8.999
    4    HA2  GLY   1           HA1      GLY   1   3.194  -3.629   7.622
    5    HA3  GLY   1           HA2      GLY   1   4.531  -4.287   6.692
    6    H    PHE   2           HN       PHE   2   2.947  -3.660   4.958
    7    HA   PHE   2           HA       PHE   2   1.242  -5.976   4.359
    8    HB2  PHE   2           HB2      PHE   2   0.510  -3.086   3.849
    9    HB3  PHE   2           HB1      PHE   2  -0.453  -4.487   3.397
   10    HD1  PHE   2           HD1      PHE   2   0.083  -2.022   5.829
   11    HD2  PHE   2           HD2      PHE   2  -1.120  -6.070   5.351
   12    HE1  PHE   2           HE1      PHE   2  -1.032  -1.946   8.021
   13    HE2  PHE   2           HE2      PHE   2  -2.244  -6.002   7.538
   14    HZ   PHE   2           HZ       PHE   2  -2.232  -3.943   8.861
   15    H    GLY   3           HN       GLY   3   3.538  -6.228   3.364
   16    HA2  GLY   3           HA2      GLY   3   4.400  -6.738   1.252
   17    HA3  GLY   3           HA1      GLY   3   3.241  -5.627   0.537
   18    H    CYS   4           HN       CYS   4   3.653  -3.289   1.586
   19    HA   CYS   4           HA       CYS   4   6.314  -2.680   0.617
   20    HB2  CYS   4           HB2      CYS   4   3.853  -1.077   1.008
   21    HB3  CYS   4           HB1      CYS   4   5.388  -0.236   0.973
   22    H    ASN   5           HN       ASN   5   7.623  -3.282   2.118
   23    HA   ASN   5           HA       ASN   5   7.646  -1.798   4.664
   24    HB2  ASN   5           HB2      ASN   5   8.570  -4.547   3.885
   25    HB3  ASN   5           HB1      ASN   5   9.321  -3.735   5.247
   26   HD21  ASN   5          HD21      ASN   5   7.675  -6.157   5.054
   27   HD22  ASN   5          HD22      ASN   5   6.358  -5.919   6.149
   28    H    GLY   6           HN       GLY   6   8.479  -0.451   2.524
   29    HA2  GLY   6           HA2      GLY   6  10.438   0.824   2.083
   30    HA3  GLY   6           HA1      GLY   6  11.411  -0.522   2.669
   31    HA   PRO   7           HA       PRO   7  10.835  -0.108  -2.181
   32    HB2  PRO   7           HB2      PRO   7  13.680  -0.227  -2.326
   33    HB3  PRO   7           HB1      PRO   7  12.636   1.133  -2.741
   34    HG2  PRO   7           HG2      PRO   7  14.170   0.605  -0.272
   35    HG3  PRO   7           HG1      PRO   7  13.662   2.148  -0.975
   36    HD2  PRO   7           HD2      PRO   7  12.505   1.151   1.227
   37    HD3  PRO   7           HD1      PRO   7  11.569   2.049   0.011
   38    H    TRP   8           HN       TRP   8  12.999  -1.960  -0.094
   39    HA   TRP   8           HA       TRP   8  13.742  -3.921  -1.955
   40    HB2  TRP   8           HB2      TRP   8  13.603  -4.400   1.008
   41    HB3  TRP   8           HB1      TRP   8  14.784  -4.994  -0.151
   42    HD1  TRP   8           HD1      TRP   8  13.839  -1.830   1.782
   43    HE1  TRP   8           HE1      TRP   8  15.895  -0.275   1.873
   44    HE3  TRP   8           HE3      TRP   8  16.961  -4.439  -1.309
   45    HZ2  TRP   8           HZ2      TRP   8  18.495  -0.178   0.775
   46    HZ3  TRP   8           HZ3      TRP   8  19.213  -3.549  -1.739
   47    HH2  TRP   8           HH2      TRP   8  19.963  -1.462  -0.718
   48    H    GLN   9           HN       GLN   9  10.988  -3.646   0.184
   49    HA   GLN   9           HA       GLN   9  10.160  -6.382  -0.528
   50    HB2  GLN   9           HB2      GLN   9   8.599  -5.018   1.536
   51    HB3  GLN   9           HB1      GLN   9   9.304  -6.628   1.545
   52    HG2  GLN   9           HG2      GLN   9  11.524  -5.114   1.840
   53    HG3  GLN   9           HG1      GLN   9  10.334  -4.096   2.627
   54   HE21  GLN   9          HE21      GLN   9  12.573  -5.534   3.774
   55   HE22  GLN   9          HE22      GLN   9  11.907  -6.589   4.969
   56    H    GLU  10           HN       GLU  10   9.561  -3.127  -1.031
   57    HA   GLU  10           HA       GLU  10   6.993  -2.540  -1.147
   58    HB2  GLU  10           HB2      GLU  10   8.929  -1.151  -1.905
   59    HB3  GLU  10           HB1      GLU  10   8.840  -1.978  -3.454
   60    HG2  GLU  10           HG2      GLU  10   6.575  -1.156  -3.768
   61    HG3  GLU  10           HG1      GLU  10   6.653  -0.346  -2.199
   62    H    ASP  11           HN       ASP  11   5.261  -3.535  -1.783
   63    HA   ASP  11           HA       ASP  11   5.118  -4.556  -4.528
   64    HB2  ASP  11           HB2      ASP  11   5.288  -6.462  -2.858
   65    HB3  ASP  11           HB1      ASP  11   3.750  -5.917  -2.197
   66    H    ASP  12           HN       ASP  12   3.832  -3.142  -5.457
   67    HA   ASP  12           HA       ASP  12   2.195  -1.314  -4.113
   68    HB2  ASP  12           HB2      ASP  12   3.218  -1.036  -6.389
   69    HB3  ASP  12           HB1      ASP  12   1.997  -2.129  -7.018
   70    H    LEU  13           HN       LEU  13   1.404  -4.338  -5.766
   71    HA   LEU  13           HA       LEU  13  -1.408  -3.943  -5.615
   72    HB2  LEU  13           HB2      LEU  13  -0.214  -5.389  -7.283
   73    HB3  LEU  13           HB1      LEU  13   0.028  -6.557  -5.999
   74    HG   LEU  13           HG       LEU  13  -2.469  -6.654  -5.715
   75   HD11  LEU  13          HD11      LEU  13  -2.439  -5.085  -8.284
   76   HD12  LEU  13          HD12      LEU  13  -3.039  -4.527  -6.721
   77   HD13  LEU  13          HD13      LEU  13  -3.854  -5.849  -7.559
   78   HD21  LEU  13          HD21      LEU  13  -2.822  -8.087  -7.657
   79   HD22  LEU  13          HD22      LEU  13  -1.240  -8.371  -6.931
   80   HD23  LEU  13          HD23      LEU  13  -1.372  -7.426  -8.413
   81    H    LYS  14           HN       LYS  14   0.950  -5.610  -3.583
   82    HA   LYS  14           HA       LYS  14  -0.824  -7.034  -1.932
   83    HB2  LYS  14           HB2      LYS  14   1.638  -7.278  -1.860
   84    HB3  LYS  14           HB1      LYS  14   1.769  -5.673  -1.152
   85    HG2  LYS  14           HG2      LYS  14   1.910  -7.033   0.701
   86    HG3  LYS  14           HG1      LYS  14   0.194  -6.628   0.676
   87    HD2  LYS  14           HD2      LYS  14   0.253  -8.937   1.049
   88    HD3  LYS  14           HD1      LYS  14  -0.105  -8.780  -0.669
   89    HE2  LYS  14           HE2      LYS  14   2.177  -9.226  -1.250
   90    HE3  LYS  14           HE1      LYS  14   2.663  -9.189   0.445
   91    HZ1  LYS  14           HZ1      LYS  14   0.747 -11.162  -0.664
   92    HZ2  LYS  14           HZ2      LYS  14   1.477 -11.185   0.861
   93    HZ3  LYS  14           HZ3      LYS  14   2.406 -11.449  -0.528
   94    H    CYS  15           HN       CYS  15   0.377  -3.701  -1.697
   95    HA   CYS  15           HA       CYS  15  -1.046  -3.045   0.663
   96    HB2  CYS  15           HB2      CYS  15   0.872  -1.721  -0.184
   97    HB3  CYS  15           HB1      CYS  15  -0.108  -1.203  -1.551
   98    H    HIS  16           HN       HIS  16  -1.736  -2.631  -2.782
   99    HA   HIS  16           HA       HIS  16  -4.215  -1.381  -2.623
  100    HB2  HIS  16           HB2      HIS  16  -2.918  -1.734  -4.707
  101    HB3  HIS  16           HB1      HIS  16  -3.283  -3.450  -4.634
  102    HD1  HIS  16           HD1      HIS  16  -4.957  -0.113  -5.256
  103    HD2  HIS  16           HD2      HIS  16  -5.691  -4.183  -5.745
  104    HE1  HIS  16           HE1      HIS  16  -7.106  -0.273  -6.548
  105    HE2  HIS  16           HE2      HIS  16  -7.361  -2.719  -7.069
  106    H    ASN  17           HN       ASN  17  -3.394  -4.808  -2.588
  107    HA   ASN  17           HA       ASN  17  -6.028  -5.807  -2.426
  108    HB2  ASN  17           HB2      ASN  17  -3.299  -6.929  -1.903
  109    HB3  ASN  17           HB1      ASN  17  -4.720  -7.874  -1.492
  110   HD21  ASN  17          HD21      ASN  17  -2.652  -8.362  -3.473
  111   HD22  ASN  17          HD22      ASN  17  -3.459  -8.480  -4.993
  112    H    HIS  18           HN       HIS  18  -3.702  -4.834   0.028
  113    HA   HIS  18           HA       HIS  18  -5.018  -5.937   2.252
  114    HB2  HIS  18           HB2      HIS  18  -2.869  -5.286   2.777
  115    HB3  HIS  18           HB1      HIS  18  -2.972  -3.796   1.850
  116    HD1  HIS  18           HD1      HIS  18  -4.578  -5.176   5.035
  117    HD2  HIS  18           HD2      HIS  18  -3.109  -1.635   3.430
  118    HE1  HIS  18           HE1      HIS  18  -4.822  -3.460   6.853
  119    HE2  HIS  18           HE2      HIS  18  -3.789  -1.360   5.915
  120    H    CYS  19           HN       CYS  19  -5.219  -2.690   0.829
  121    HA   CYS  19           HA       CYS  19  -6.975  -1.683   2.804
  122    HB2  CYS  19           HB2      CYS  19  -6.507  -0.687  -0.011
  123    HB3  CYS  19           HB1      CYS  19  -7.236   0.228   1.306
  124    H    LYS  20           HN       LYS  20  -7.516  -3.388  -0.192
  125    HA   LYS  20           HA       LYS  20 -10.269  -2.654  -0.448
  126    HB2  LYS  20           HB2      LYS  20  -8.669  -4.850  -1.737
  127    HB3  LYS  20           HB1      LYS  20 -10.306  -4.386  -2.198
  128    HG2  LYS  20           HG2      LYS  20  -9.578  -2.199  -2.823
  129    HG3  LYS  20           HG1      LYS  20  -7.961  -2.516  -2.194
  130    HD2  LYS  20           HD2      LYS  20  -7.904  -2.719  -4.574
  131    HD3  LYS  20           HD1      LYS  20  -7.729  -4.325  -3.868
  132    HE2  LYS  20           HE2      LYS  20  -9.216  -4.417  -5.742
  133    HE3  LYS  20           HE1      LYS  20 -10.116  -4.728  -4.252
  134    HZ1  LYS  20           HZ1      LYS  20 -11.334  -3.250  -5.715
  135    HZ2  LYS  20           HZ2      LYS  20 -10.049  -2.153  -5.735
  136    HZ3  LYS  20           HZ3      LYS  20 -10.895  -2.436  -4.299
  137    H    SER  21           HN       SER  21  -8.615  -4.849   1.504
  138    HA   SER  21           HA       SER  21 -10.931  -6.553   1.930
  139    HB2  SER  21           HB2      SER  21  -8.574  -7.437   2.034
  140    HB3  SER  21           HB1      SER  21  -8.337  -6.480   3.494
  141    HG   SER  21           HG       SER  21  -9.844  -7.708   4.548
  142    H    ILE  22           HN       ILE  22  -9.989  -3.527   2.816
  143    HA   ILE  22           HA       ILE  22 -11.298  -3.613   5.441
  144    HB   ILE  22           HB       ILE  22  -9.777  -1.303   4.206
  145   HG12  ILE  22          HG12      ILE  22  -8.788  -3.364   6.186
  146   HG13  ILE  22          HG11      ILE  22  -8.305  -3.277   4.498
  147   HG21  ILE  22          HG21      ILE  22 -11.163  -0.477   5.921
  148   HG22  ILE  22          HG22      ILE  22  -9.571  -0.660   6.657
  149   HG23  ILE  22          HG23      ILE  22 -10.829  -1.855   6.968
  150   HD11  ILE  22          HD11      ILE  22  -7.779  -1.210   6.619
  151   HD12  ILE  22          HD12      ILE  22  -7.323  -1.072   4.920
  152   HD13  ILE  22          HD13      ILE  22  -6.606  -2.331   5.926
  153    H    LYS  23           HN       LYS  23 -12.874  -1.981   5.923
  154    HA   LYS  23           HA       LYS  23 -15.169  -2.131   4.768
  155    HB2  LYS  23           HB2      LYS  23 -15.542   0.403   5.381
  156    HB3  LYS  23           HB1      LYS  23 -15.339  -0.839   6.608
  157    HG2  LYS  23           HG2      LYS  23 -12.857  -0.215   6.538
  158    HG3  LYS  23           HG1      LYS  23 -13.376   1.235   5.681
  159    HD2  LYS  23           HD2      LYS  23 -14.331   0.347   8.398
  160    HD3  LYS  23           HD1      LYS  23 -13.146   1.609   8.084
  161    HE2  LYS  23           HE2      LYS  23 -15.928   1.712   6.959
  162    HE3  LYS  23           HE1      LYS  23 -15.541   2.347   8.558
  163    HZ1  LYS  23           HZ1      LYS  23 -14.236   3.212   6.038
  164    HZ2  LYS  23           HZ2      LYS  23 -13.983   3.869   7.573
  165    HZ3  LYS  23           HZ3      LYS  23 -15.481   4.049   6.810
  166    H    GLY  24           HN       GLY  24 -14.239   1.163   4.029
  167    HA2  GLY  24           HA2      GLY  24 -15.494   0.709   1.413
  168    HA3  GLY  24           HA1      GLY  24 -15.461   2.237   2.276
  169    H    TYR  25           HN       TYR  25 -12.508   0.664   2.410
  170    HA   TYR  25           HA       TYR  25 -11.164   2.653   0.907
  171    HB2  TYR  25           HB2      TYR  25 -10.195  -0.094   1.733
  172    HB3  TYR  25           HB1      TYR  25  -9.175   1.197   1.121
  173    HD1  TYR  25           HD1      TYR  25 -11.642   2.649   3.177
  174    HD2  TYR  25           HD2      TYR  25  -8.030   0.417   3.354
  175    HE1  TYR  25           HE1      TYR  25 -11.280   3.425   5.478
  176    HE2  TYR  25           HE2      TYR  25  -7.658   1.186   5.655
  177    HH   TYR  25           HH       TYR  25  -8.310   3.041   7.097
  178    H    LYS  26           HN       LYS  26 -10.709   2.795  -1.215
  179    HA   LYS  26           HA       LYS  26 -11.934   0.866  -2.987
  180    HB2  LYS  26           HB2      LYS  26 -12.145   3.226  -3.523
  181    HB3  LYS  26           HB1      LYS  26 -10.388   3.413  -3.514
  182    HG2  LYS  26           HG2      LYS  26 -10.171   2.069  -5.476
  183    HG3  LYS  26           HG1      LYS  26 -11.870   1.609  -5.421
  184    HD2  LYS  26           HD2      LYS  26 -11.481   3.295  -7.138
  185    HD3  LYS  26           HD1      LYS  26 -12.519   3.928  -5.861
  186    HE2  LYS  26           HE2      LYS  26 -10.746   5.206  -4.938
  187    HE3  LYS  26           HE1      LYS  26  -9.546   4.384  -5.932
  188    HZ1  LYS  26           HZ1      LYS  26 -10.146   6.638  -6.716
  189    HZ2  LYS  26           HZ2      LYS  26 -11.712   6.083  -7.029
  190    HZ3  LYS  26           HZ3      LYS  26 -10.402   5.430  -7.871
  191    H    GLY  27           HN       GLY  27  -8.712   2.005  -2.188
  192    HA2  GLY  27           HA2      GLY  27  -7.551  -0.489  -3.020
  193    HA3  GLY  27           HA1      GLY  27  -7.148   0.849  -4.082
  194    H    GLY  28           HN       GLY  28  -4.977   0.083  -3.220
  195    HA2  GLY  28           HA2      GLY  28  -4.223   1.939  -1.102
  196    HA3  GLY  28           HA1      GLY  28  -3.806   0.244  -0.880
  197    H    TYR  29           HN       TYR  29  -1.993   2.469  -1.105
  198    HA   TYR  29           HA       TYR  29  -0.321   1.395  -3.206
  199    HB2  TYR  29           HB2      TYR  29   0.053   3.464  -4.371
  200    HB3  TYR  29           HB1      TYR  29  -1.679   3.170  -4.338
  201    HD1  TYR  29           HD1      TYR  29   0.863   5.538  -3.759
  202    HD2  TYR  29           HD2      TYR  29  -2.980   4.353  -2.397
  203    HE1  TYR  29           HE1      TYR  29   0.515   7.777  -2.811
  204    HE2  TYR  29           HE2      TYR  29  -3.343   6.586  -1.451
  205    HH   TYR  29           HH       TYR  29  -1.442   9.233  -2.212
  206    H    CYS  30           HN       CYS  30   1.865   2.099  -3.036
  207    HA   CYS  30           HA       CYS  30   2.556   2.651  -0.268
  208    HB2  CYS  30           HB2      CYS  30   4.436   1.928  -2.518
  209    HB3  CYS  30           HB1      CYS  30   4.679   1.724  -0.783
  210    H    ALA  31           HN       ALA  31   2.298   4.762   0.018
  211    HA   ALA  31           HA       ALA  31   2.497   6.722  -1.955
  212    HB1  ALA  31           HB1      ALA  31   2.621   7.150   1.025
  213    HB2  ALA  31           HB2      ALA  31   1.136   6.860   0.113
  214    HB3  ALA  31           HB3      ALA  31   2.095   8.307  -0.202
  215    H    LYS  32           HN       LYS  32   4.688   6.169   0.808
  216    HA   LYS  32           HA       LYS  32   6.491   8.167  -0.275
  217    HB2  LYS  32           HB2      LYS  32   6.737   6.553   2.266
  218    HB3  LYS  32           HB1      LYS  32   7.700   7.956   1.826
  219    HG2  LYS  32           HG2      LYS  32   4.747   7.918   2.409
  220    HG3  LYS  32           HG1      LYS  32   6.020   8.576   3.437
  221    HD2  LYS  32           HD2      LYS  32   6.536  10.261   1.772
  222    HD3  LYS  32           HD1      LYS  32   5.342   9.570   0.672
  223    HE2  LYS  32           HE2      LYS  32   3.582  10.053   2.343
  224    HE3  LYS  32           HE1      LYS  32   4.798  10.838   3.351
  225    HZ1  LYS  32           HZ1      LYS  32   3.536  12.419   2.013
  226    HZ2  LYS  32           HZ2      LYS  32   4.072  11.669   0.597
  227    HZ3  LYS  32           HZ3      LYS  32   5.178  12.444   1.612
  228    H    GLY  33           HN       GLY  33   6.272   5.821  -1.857
  229    HA2  GLY  33           HA2      GLY  33   7.770   4.622  -3.127
  230    HA3  GLY  33           HA1      GLY  33   9.066   5.371  -2.208
  231    H    GLY  34           HN       GLY  34   6.396   3.285  -1.189
  232    HA2  GLY  34           HA2      GLY  34   6.526   0.998  -0.669
  233    HA3  GLY  34           HA1      GLY  34   8.275   1.112  -0.723
  234    H    PHE  35           HN       PHE  35   7.726   3.645   1.091
  235    HA   PHE  35           HA       PHE  35   8.305   2.161   3.481
  236    HB2  PHE  35           HB2      PHE  35   8.096   5.119   2.937
  237    HB3  PHE  35           HB1      PHE  35   8.458   4.459   4.528
  238    HD1  PHE  35           HD1      PHE  35   9.918   5.919   1.823
  239    HD2  PHE  35           HD2      PHE  35  10.379   2.490   4.297
  240    HE1  PHE  35           HE1      PHE  35  12.299   5.804   1.218
  241    HE2  PHE  35           HE2      PHE  35  12.760   2.372   3.699
  242    HZ   PHE  35           HZ       PHE  35  13.728   4.030   2.178
  243    H    VAL  36           HN       VAL  36   5.424   3.576   2.138
  244    HA   VAL  36           HA       VAL  36   4.066   2.818   4.629
  245    HB   VAL  36           HB       VAL  36   2.706   4.689   4.748
  246   HG11  VAL  36          HG11      VAL  36   4.912   5.348   5.421
  247   HG12  VAL  36          HG12      VAL  36   4.132   6.696   4.590
  248   HG13  VAL  36          HG13      VAL  36   5.346   5.728   3.754
  249   HG21  VAL  36          HG21      VAL  36   2.409   6.349   2.979
  250   HG22  VAL  36          HG22      VAL  36   1.949   4.728   2.455
  251   HG23  VAL  36          HG23      VAL  36   3.487   5.420   1.936
  252    H    CYS  37           HN       CYS  37   1.996   2.004   4.393
  253    HA   CYS  37           HA       CYS  37   1.079   1.481   1.654
  254    HB2  CYS  37           HB2      CYS  37   1.504  -0.557   2.957
  255    HB3  CYS  37           HB1      CYS  37   0.439   0.021   4.234
  256    H    LYS  38           HN       LYS  38  -0.073   3.357   1.289
  257    HA   LYS  38           HA       LYS  38  -2.039   4.208   3.282
  258    HB2  LYS  38           HB2      LYS  38  -0.369   5.813   2.249
  259    HB3  LYS  38           HB1      LYS  38  -1.229   5.617   0.736
  260    HG2  LYS  38           HG2      LYS  38  -2.837   6.392   3.084
  261    HG3  LYS  38           HG1      LYS  38  -1.707   7.591   2.454
  262    HD2  LYS  38           HD2      LYS  38  -2.680   7.237   0.211
  263    HD3  LYS  38           HD1      LYS  38  -3.891   6.182   0.934
  264    HE2  LYS  38           HE2      LYS  38  -3.471   9.101   1.575
  265    HE3  LYS  38           HE1      LYS  38  -4.762   8.435   0.575
  266    HZ1  LYS  38           HZ1      LYS  38  -4.341   7.874   3.459
  267    HZ2  LYS  38           HZ2      LYS  38  -5.568   7.214   2.498
  268    HZ3  LYS  38           HZ3      LYS  38  -5.536   8.876   2.806
  269    H    CYS  39           HN       CYS  39  -4.221   4.540   2.715
  270    HA   CYS  39           HA       CYS  39  -5.099   2.979   0.372
  271    HB2  CYS  39           HB2      CYS  39  -6.639   3.334   2.942
  272    HB3  CYS  39           HB1      CYS  39  -6.999   2.229   1.623
  273    H    TYR  40           HN       TYR  40  -7.072   3.690  -0.670
  274    HA   TYR  40           HA       TYR  40  -7.814   6.449  -0.030
  275    HB2  TYR  40           HB2      TYR  40  -8.054   6.763  -2.583
  276    HB3  TYR  40           HB1      TYR  40  -6.440   6.831  -1.882
  277    HD1  TYR  40           HD1      TYR  40  -4.815   5.073  -2.350
  278    HD2  TYR  40           HD2      TYR  40  -8.731   4.904  -3.988
  279    HE1  TYR  40           HE1      TYR  40  -4.074   3.337  -3.927
  280    HE2  TYR  40           HE2      TYR  40  -8.004   3.167  -5.568
  281    HH   TYR  40           HH       TYR  40  -5.086   1.501  -5.271
  Start of MODEL   19
    1    H1   GLY   1           HT1      GLY   1   4.811  -5.573   7.798
    2    H2   GLY   1           HT2      GLY   1   3.854  -4.465   8.640
    3    H3   GLY   1           HT3      GLY   1   5.468  -4.097   8.296
    4    HA2  GLY   1           HA1      GLY   1   3.970  -2.908   6.817
    5    HA3  GLY   1           HA2      GLY   1   5.015  -4.023   5.951
    6    H    PHE   2           HN       PHE   2   2.959  -3.340   4.539
    7    HA   PHE   2           HA       PHE   2   1.035  -5.556   4.821
    8    HB2  PHE   2           HB2      PHE   2   0.457  -2.804   3.697
    9    HB3  PHE   2           HB1      PHE   2  -0.699  -4.113   3.891
   10    HD1  PHE   2           HD1      PHE   2   0.724  -1.235   5.365
   11    HD2  PHE   2           HD2      PHE   2  -1.106  -4.959   6.281
   12    HE1  PHE   2           HE1      PHE   2   0.182  -0.409   7.612
   13    HE2  PHE   2           HE2      PHE   2  -1.659  -4.139   8.535
   14    HZ   PHE   2           HZ       PHE   2  -1.046  -1.858   9.194
   15    H    GLY   3           HN       GLY   3   3.611  -4.833   3.209
   16    HA2  GLY   3           HA2      GLY   3   3.663  -6.187   0.988
   17    HA3  GLY   3           HA1      GLY   3   2.539  -4.932   0.478
   18    H    CYS   4           HN       CYS   4   3.417  -2.629   1.190
   19    HA   CYS   4           HA       CYS   4   6.002  -2.311  -0.034
   20    HB2  CYS   4           HB2      CYS   4   4.311  -0.207   1.309
   21    HB3  CYS   4           HB1      CYS   4   5.610   0.069   0.172
   22    H    ASN   5           HN       ASN   5   7.022  -3.684   1.609
   23    HA   ASN   5           HA       ASN   5   7.317  -2.514   4.265
   24    HB2  ASN   5           HB2      ASN   5   8.582  -5.058   3.219
   25    HB3  ASN   5           HB1      ASN   5   8.352  -4.586   4.898
   26   HD21  ASN   5          HD21      ASN   5   7.520  -6.996   3.706
   27   HD22  ASN   5          HD22      ASN   5   5.798  -7.077   3.824
   28    H    GLY   6           HN       GLY   6   8.386  -0.952   2.258
   29    HA2  GLY   6           HA2      GLY   6  10.453   0.240   2.199
   30    HA3  GLY   6           HA1      GLY   6  11.282  -1.240   2.680
   31    HA   PRO   7           HA       PRO   7  11.167  -0.117  -2.074
   32    HB2  PRO   7           HB2      PRO   7  13.984  -0.485  -2.119
   33    HB3  PRO   7           HB1      PRO   7  13.101   1.033  -2.296
   34    HG2  PRO   7           HG2      PRO   7  14.410  -0.137   0.094
   35    HG3  PRO   7           HG1      PRO   7  14.163   1.564  -0.335
   36    HD2  PRO   7           HD2      PRO   7  12.721   0.390   1.588
   37    HD3  PRO   7           HD1      PRO   7  11.992   1.584   0.489
   38    H    TRP   8           HN       TRP   8  13.137  -2.448  -0.263
   39    HA   TRP   8           HA       TRP   8  13.640  -4.173  -2.436
   40    HB2  TRP   8           HB2      TRP   8  13.654  -5.021   0.447
   41    HB3  TRP   8           HB1      TRP   8  14.699  -5.557  -0.861
   42    HD1  TRP   8           HD1      TRP   8  14.252  -2.740   1.644
   43    HE1  TRP   8           HE1      TRP   8  16.399  -1.311   1.700
   44    HE3  TRP   8           HE3      TRP   8  16.699  -4.837  -2.313
   45    HZ2  TRP   8           HZ2      TRP   8  18.811  -1.114   0.243
   46    HZ3  TRP   8           HZ3      TRP   8  18.919  -3.974  -2.920
   47    HH2  TRP   8           HH2      TRP   8  19.952  -2.151  -1.667
   48    H    GLN   9           HN       GLN   9  11.016  -3.934  -0.160
   49    HA   GLN   9           HA       GLN   9  10.045  -6.602  -0.935
   50    HB2  GLN   9           HB2      GLN   9   8.797  -5.043   1.270
   51    HB3  GLN   9           HB1      GLN   9   9.018  -6.779   1.119
   52    HG2  GLN   9           HG2      GLN   9  11.570  -6.077   1.342
   53    HG3  GLN   9           HG1      GLN   9  10.850  -4.709   2.174
   54   HE21  GLN   9          HE21      GLN   9   9.477  -7.930   2.187
   55   HE22  GLN   9          HE22      GLN   9   9.782  -8.252   3.858
   56    H    GLU  10           HN       GLU  10   9.615  -3.363  -1.474
   57    HA   GLU  10           HA       GLU  10   6.997  -2.738  -1.420
   58    HB2  GLU  10           HB2      GLU  10   9.067  -1.375  -2.092
   59    HB3  GLU  10           HB1      GLU  10   8.738  -1.932  -3.725
   60    HG2  GLU  10           HG2      GLU  10   6.509  -0.711  -2.219
   61    HG3  GLU  10           HG1      GLU  10   7.803   0.353  -2.764
   62    H    ASP  11           HN       ASP  11   5.354  -3.944  -2.054
   63    HA   ASP  11           HA       ASP  11   5.378  -4.979  -4.805
   64    HB2  ASP  11           HB2      ASP  11   5.186  -6.752  -3.080
   65    HB3  ASP  11           HB1      ASP  11   3.716  -5.986  -2.487
   66    H    ASP  12           HN       ASP  12   3.693  -4.539  -6.117
   67    HA   ASP  12           HA       ASP  12   2.517  -1.983  -5.600
   68    HB2  ASP  12           HB2      ASP  12   3.535  -2.769  -7.767
   69    HB3  ASP  12           HB1      ASP  12   2.107  -3.763  -7.994
   70    H    LEU  13           HN       LEU  13   1.362  -5.279  -5.688
   71    HA   LEU  13           HA       LEU  13  -1.400  -4.328  -5.784
   72    HB2  LEU  13           HB2      LEU  13  -0.658  -6.047  -7.384
   73    HB3  LEU  13           HB1      LEU  13  -0.307  -7.112  -6.042
   74    HG   LEU  13           HG       LEU  13  -2.738  -7.013  -5.415
   75   HD11  LEU  13          HD11      LEU  13  -3.314  -4.923  -6.497
   76   HD12  LEU  13          HD12      LEU  13  -4.320  -6.233  -7.112
   77   HD13  LEU  13          HD13      LEU  13  -2.976  -5.625  -8.078
   78   HD21  LEU  13          HD21      LEU  13  -1.811  -8.895  -6.671
   79   HD22  LEU  13          HD22      LEU  13  -2.117  -8.040  -8.181
   80   HD23  LEU  13          HD23      LEU  13  -3.466  -8.543  -7.166
   81    H    LYS  14           HN       LYS  14   0.873  -5.939  -3.682
   82    HA   LYS  14           HA       LYS  14  -0.824  -7.247  -1.911
   83    HB2  LYS  14           HB2      LYS  14   1.903  -6.077  -1.742
   84    HB3  LYS  14           HB1      LYS  14   1.111  -6.463  -0.225
   85    HG2  LYS  14           HG2      LYS  14   1.322  -8.475  -2.436
   86    HG3  LYS  14           HG1      LYS  14   2.630  -8.228  -1.275
   87    HD2  LYS  14           HD2      LYS  14  -0.216  -8.845  -0.494
   88    HD3  LYS  14           HD1      LYS  14   1.035 -10.073  -0.688
   89    HE2  LYS  14           HE2      LYS  14   2.360  -9.040   1.060
   90    HE3  LYS  14           HE1      LYS  14   1.189  -7.733   1.221
   91    HZ1  LYS  14           HZ1      LYS  14  -0.462  -9.375   1.913
   92    HZ2  LYS  14           HZ2      LYS  14   0.879  -9.379   2.940
   93    HZ3  LYS  14           HZ3      LYS  14   0.692 -10.604   1.794
   94    H    CYS  15           HN       CYS  15   0.308  -3.869  -1.758
   95    HA   CYS  15           HA       CYS  15  -1.194  -3.453   0.649
   96    HB2  CYS  15           HB2      CYS  15   0.539  -1.707  -1.056
   97    HB3  CYS  15           HB1      CYS  15  -0.460  -1.021   0.214
   98    H    HIS  16           HN       HIS  16  -1.728  -2.965  -2.750
   99    HA   HIS  16           HA       HIS  16  -4.101  -1.448  -2.536
  100    HB2  HIS  16           HB2      HIS  16  -3.018  -1.786  -4.697
  101    HB3  HIS  16           HB1      HIS  16  -3.257  -3.524  -4.583
  102    HD1  HIS  16           HD1      HIS  16  -5.050  -0.344  -5.410
  103    HD2  HIS  16           HD2      HIS  16  -5.820  -4.421  -5.242
  104    HE1  HIS  16           HE1      HIS  16  -7.272  -0.657  -6.532
  105    HE2  HIS  16           HE2      HIS  16  -7.572  -3.153  -6.660
  106    H    ASN  17           HN       ASN  17  -3.494  -4.921  -2.692
  107    HA   ASN  17           HA       ASN  17  -6.072  -5.897  -2.341
  108    HB2  ASN  17           HB2      ASN  17  -3.330  -6.962  -1.816
  109    HB3  ASN  17           HB1      ASN  17  -4.705  -7.872  -1.216
  110   HD21  ASN  17          HD21      ASN  17  -2.764  -8.589  -3.221
  111   HD22  ASN  17          HD22      ASN  17  -3.649  -8.890  -4.672
  112    H    HIS  18           HN       HIS  18  -3.686  -4.912   0.066
  113    HA   HIS  18           HA       HIS  18  -4.977  -5.899   2.332
  114    HB2  HIS  18           HB2      HIS  18  -2.794  -5.216   2.720
  115    HB3  HIS  18           HB1      HIS  18  -2.993  -3.714   1.829
  116    HD1  HIS  18           HD1      HIS  18  -4.322  -5.224   5.077
  117    HD2  HIS  18           HD2      HIS  18  -3.194  -1.584   3.422
  118    HE1  HIS  18           HE1      HIS  18  -4.620  -3.526   6.909
  119    HE2  HIS  18           HE2      HIS  18  -3.718  -1.373   5.950
  120    H    CYS  19           HN       CYS  19  -5.266  -2.735   0.744
  121    HA   CYS  19           HA       CYS  19  -7.086  -1.725   2.687
  122    HB2  CYS  19           HB2      CYS  19  -6.650  -0.709  -0.124
  123    HB3  CYS  19           HB1      CYS  19  -7.298   0.189   1.244
  124    H    LYS  20           HN       LYS  20  -7.442  -3.760  -0.060
  125    HA   LYS  20           HA       LYS  20 -10.086  -3.119  -0.807
  126    HB2  LYS  20           HB2      LYS  20  -8.741  -5.812  -1.024
  127    HB3  LYS  20           HB1      LYS  20 -10.142  -5.266  -1.934
  128    HG2  LYS  20           HG2      LYS  20  -7.441  -3.983  -2.087
  129    HG3  LYS  20           HG1      LYS  20  -7.990  -5.241  -3.188
  130    HD2  LYS  20           HD2      LYS  20  -9.558  -2.720  -2.801
  131    HD3  LYS  20           HD1      LYS  20  -8.170  -2.766  -3.886
  132    HE2  LYS  20           HE2      LYS  20 -10.161  -3.136  -5.170
  133    HE3  LYS  20           HE1      LYS  20  -9.241  -4.635  -5.105
  134    HZ1  LYS  20           HZ1      LYS  20 -11.560  -4.029  -3.354
  135    HZ2  LYS  20           HZ2      LYS  20 -10.756  -5.509  -3.502
  136    HZ3  LYS  20           HZ3      LYS  20 -11.662  -4.910  -4.792
  137    H    SER  21           HN       SER  21  -8.758  -4.948   1.801
  138    HA   SER  21           HA       SER  21 -11.336  -6.187   2.404
  139    HB2  SER  21           HB2      SER  21  -8.640  -6.622   3.709
  140    HB3  SER  21           HB1      SER  21 -10.094  -7.592   3.955
  141    HG   SER  21           HG       SER  21  -9.811  -7.622   1.408
  142    H    ILE  22           HN       ILE  22 -10.042  -3.294   2.992
  143    HA   ILE  22           HA       ILE  22 -11.049  -3.166   5.748
  144    HB   ILE  22           HB       ILE  22  -9.528  -1.024   4.279
  145   HG12  ILE  22          HG12      ILE  22  -8.492  -3.057   6.251
  146   HG13  ILE  22          HG11      ILE  22  -8.099  -3.011   4.538
  147   HG21  ILE  22          HG21      ILE  22 -10.706  -0.032   6.027
  148   HG22  ILE  22          HG22      ILE  22  -9.092  -0.297   6.685
  149   HG23  ILE  22          HG23      ILE  22 -10.410  -1.385   7.118
  150   HD11  ILE  22          HD11      ILE  22  -6.312  -2.090   5.896
  151   HD12  ILE  22          HD12      ILE  22  -7.428  -0.894   6.558
  152   HD13  ILE  22          HD13      ILE  22  -7.015  -0.862   4.843
  153    H    LYS  23           HN       LYS  23 -12.701  -1.919   6.264
  154    HA   LYS  23           HA       LYS  23 -14.982  -1.636   5.561
  155    HB2  LYS  23           HB2      LYS  23 -14.972   1.031   5.442
  156    HB3  LYS  23           HB1      LYS  23 -14.772   0.125   6.936
  157    HG2  LYS  23           HG2      LYS  23 -12.341   0.339   6.709
  158    HG3  LYS  23           HG1      LYS  23 -12.570   1.296   5.243
  159    HD2  LYS  23           HD2      LYS  23 -12.163   2.745   7.136
  160    HD3  LYS  23           HD1      LYS  23 -13.816   2.960   6.562
  161    HE2  LYS  23           HE2      LYS  23 -14.664   1.594   8.362
  162    HE3  LYS  23           HE1      LYS  23 -13.027   1.208   8.886
  163    HZ1  LYS  23           HZ1      LYS  23 -14.029   2.922  10.261
  164    HZ2  LYS  23           HZ2      LYS  23 -14.249   3.913   8.910
  165    HZ3  LYS  23           HZ3      LYS  23 -12.687   3.530   9.431
  166    H    GLY  24           HN       GLY  24 -13.969   1.190   3.812
  167    HA2  GLY  24           HA2      GLY  24 -15.078  -0.026   1.360
  168    HA3  GLY  24           HA1      GLY  24 -15.527   1.587   1.888
  169    H    TYR  25           HN       TYR  25 -12.271   0.416   2.232
  170    HA   TYR  25           HA       TYR  25 -11.226   2.547   0.649
  171    HB2  TYR  25           HB2      TYR  25  -9.862   0.040   1.652
  172    HB3  TYR  25           HB1      TYR  25  -9.041   1.422   0.940
  173    HD1  TYR  25           HD1      TYR  25 -11.464   3.035   2.665
  174    HD2  TYR  25           HD2      TYR  25  -8.071   0.589   3.430
  175    HE1  TYR  25           HE1      TYR  25 -11.243   4.040   4.896
  176    HE2  TYR  25           HE2      TYR  25  -7.846   1.579   5.662
  177    HH   TYR  25           HH       TYR  25 -10.279   3.530   7.064
  178    H    LYS  26           HN       LYS  26 -10.637   2.610  -1.428
  179    HA   LYS  26           HA       LYS  26 -11.667   0.513  -3.136
  180    HB2  LYS  26           HB2      LYS  26 -12.163   2.779  -3.741
  181    HB3  LYS  26           HB1      LYS  26 -10.461   3.227  -3.662
  182    HG2  LYS  26           HG2      LYS  26  -9.960   2.013  -5.632
  183    HG3  LYS  26           HG1      LYS  26 -11.541   1.230  -5.634
  184    HD2  LYS  26           HD2      LYS  26 -11.382   3.044  -7.301
  185    HD3  LYS  26           HD1      LYS  26 -12.635   3.339  -6.097
  186    HE2  LYS  26           HE2      LYS  26 -11.086   4.821  -4.888
  187    HE3  LYS  26           HE1      LYS  26  -9.873   4.552  -6.137
  188    HZ1  LYS  26           HZ1      LYS  26 -12.545   5.755  -6.597
  189    HZ2  LYS  26           HZ2      LYS  26 -11.319   5.569  -7.746
  190    HZ3  LYS  26           HZ3      LYS  26 -11.104   6.625  -6.446
  191    H    GLY  27           HN       GLY  27  -8.555   1.893  -2.271
  192    HA2  GLY  27           HA2      GLY  27  -7.219  -0.484  -3.171
  193    HA3  GLY  27           HA1      GLY  27  -6.882   0.914  -4.179
  194    H    GLY  28           HN       GLY  28  -4.700   0.074  -3.212
  195    HA2  GLY  28           HA2      GLY  28  -3.995   1.989  -1.140
  196    HA3  GLY  28           HA1      GLY  28  -3.736   0.296  -0.742
  197    H    TYR  29           HN       TYR  29  -1.747   2.390  -0.985
  198    HA   TYR  29           HA       TYR  29   0.072   1.093  -2.808
  199    HB2  TYR  29           HB2      TYR  29   0.483   2.990  -4.251
  200    HB3  TYR  29           HB1      TYR  29  -1.231   2.606  -4.313
  201    HD1  TYR  29           HD1      TYR  29   1.102   5.211  -3.990
  202    HD2  TYR  29           HD2      TYR  29  -2.717   3.962  -2.596
  203    HE1  TYR  29           HE1      TYR  29   0.564   7.538  -3.409
  204    HE2  TYR  29           HE2      TYR  29  -3.267   6.282  -2.008
  205    HH   TYR  29           HH       TYR  29  -2.140   8.354  -1.479
  206    H    CYS  30           HN       CYS  30   2.258   1.949  -2.616
  207    HA   CYS  30           HA       CYS  30   2.814   2.901   0.035
  208    HB2  CYS  30           HB2      CYS  30   5.040   3.014  -1.849
  209    HB3  CYS  30           HB1      CYS  30   4.888   2.105  -0.349
  210    H    ALA  31           HN       ALA  31   2.848   4.984   0.612
  211    HA   ALA  31           HA       ALA  31   2.578   6.977  -1.492
  212    HB1  ALA  31           HB1      ALA  31   1.915   8.494   0.272
  213    HB2  ALA  31           HB2      ALA  31   2.380   7.312   1.495
  214    HB3  ALA  31           HB3      ALA  31   1.028   6.975   0.413
  215    H    LYS  32           HN       LYS  32   4.791   6.246   1.183
  216    HA   LYS  32           HA       LYS  32   6.536   8.382   0.158
  217    HB2  LYS  32           HB2      LYS  32   6.338   7.378   3.000
  218    HB3  LYS  32           HB1      LYS  32   7.421   8.639   2.432
  219    HG2  LYS  32           HG2      LYS  32   4.411   8.769   2.426
  220    HG3  LYS  32           HG1      LYS  32   5.483   9.568   3.575
  221    HD2  LYS  32           HD2      LYS  32   6.459  10.879   1.756
  222    HD3  LYS  32           HD1      LYS  32   5.403  10.067   0.599
  223    HE2  LYS  32           HE2      LYS  32   4.489  12.231   1.153
  224    HE3  LYS  32           HE1      LYS  32   3.446  10.966   1.796
  225    HZ1  LYS  32           HZ1      LYS  32   4.469  11.304   3.974
  226    HZ2  LYS  32           HZ2      LYS  32   3.753  12.724   3.403
  227    HZ3  LYS  32           HZ3      LYS  32   5.433  12.544   3.344
  228    H    GLY  33           HN       GLY  33   7.355   6.662  -1.301
  229    HA2  GLY  33           HA2      GLY  33   9.440   5.849  -1.877
  230    HA3  GLY  33           HA1      GLY  33   9.943   6.041  -0.209
  231    H    GLY  34           HN       GLY  34   7.164   4.161  -1.247
  232    HA2  GLY  34           HA2      GLY  34   6.847   1.873  -1.339
  233    HA3  GLY  34           HA1      GLY  34   8.587   1.671  -1.203
  234    H    PHE  35           HN       PHE  35   6.935   3.558   1.182
  235    HA   PHE  35           HA       PHE  35   7.304   1.350   3.087
  236    HB2  PHE  35           HB2      PHE  35   7.532   4.327   3.433
  237    HB3  PHE  35           HB1      PHE  35   7.308   3.260   4.814
  238    HD1  PHE  35           HD1      PHE  35   9.604   4.381   2.217
  239    HD2  PHE  35           HD2      PHE  35   9.051   1.699   5.471
  240    HE1  PHE  35           HE1      PHE  35  12.027   3.957   2.273
  241    HE2  PHE  35           HE2      PHE  35  11.472   1.272   5.536
  242    HZ   PHE  35           HZ       PHE  35  12.963   2.401   3.935
  243    H    VAL  36           HN       VAL  36   5.436   4.334   3.467
  244    HA   VAL  36           HA       VAL  36   3.405   2.900   4.832
  245    HB   VAL  36           HB       VAL  36   3.721   5.058   5.610
  246   HG11  VAL  36          HG11      VAL  36   3.567   7.086   4.216
  247   HG12  VAL  36          HG12      VAL  36   3.393   6.057   2.793
  248   HG13  VAL  36          HG13      VAL  36   4.885   6.017   3.732
  249   HG21  VAL  36          HG21      VAL  36   1.367   4.459   5.532
  250   HG22  VAL  36          HG22      VAL  36   1.229   5.172   3.926
  251   HG23  VAL  36          HG23      VAL  36   1.578   6.197   5.318
  252    H    CYS  37           HN       CYS  37   1.986   1.704   3.959
  253    HA   CYS  37           HA       CYS  37   1.026   2.069   1.273
  254    HB2  CYS  37           HB2      CYS  37   0.266   0.072   3.413
  255    HB3  CYS  37           HB1      CYS  37  -0.298   0.031   1.747
  256    H    LYS  38           HN       LYS  38   0.004   4.016   1.348
  257    HA   LYS  38           HA       LYS  38  -2.165   4.594   3.115
  258    HB2  LYS  38           HB2      LYS  38  -0.803   6.338   1.953
  259    HB3  LYS  38           HB1      LYS  38  -1.514   5.827   0.428
  260    HG2  LYS  38           HG2      LYS  38  -3.769   6.306   1.660
  261    HG3  LYS  38           HG1      LYS  38  -2.751   7.309   2.694
  262    HD2  LYS  38           HD2      LYS  38  -1.999   8.582   0.794
  263    HD3  LYS  38           HD1      LYS  38  -2.862   7.503  -0.302
  264    HE2  LYS  38           HE2      LYS  38  -4.133   9.530  -0.021
  265    HE3  LYS  38           HE1      LYS  38  -4.990   8.189   0.734
  266    HZ1  LYS  38           HZ1      LYS  38  -5.025  10.154   2.128
  267    HZ2  LYS  38           HZ2      LYS  38  -3.335  10.208   2.152
  268    HZ3  LYS  38           HZ3      LYS  38  -4.148   8.920   2.883
  269    H    CYS  39           HN       CYS  39  -4.392   4.857   2.385
  270    HA   CYS  39           HA       CYS  39  -5.150   3.097   0.159
  271    HB2  CYS  39           HB2      CYS  39  -6.668   3.284   2.771
  272    HB3  CYS  39           HB1      CYS  39  -6.989   2.193   1.431
  273    H    TYR  40           HN       TYR  40  -7.301   3.680  -0.748
  274    HA   TYR  40           HA       TYR  40  -8.130   6.384  -0.005
  275    HB2  TYR  40           HB2      TYR  40  -8.485   6.783  -2.530
  276    HB3  TYR  40           HB1      TYR  40  -6.855   6.907  -1.882
  277    HD1  TYR  40           HD1      TYR  40  -5.166   5.235  -2.443
  278    HD2  TYR  40           HD2      TYR  40  -9.098   4.980  -4.039
  279    HE1  TYR  40           HE1      TYR  40  -4.381   3.602  -4.104
  280    HE2  TYR  40           HE2      TYR  40  -8.322   3.346  -5.706
  281    HH   TYR  40           HH       TYR  40  -5.314   1.799  -5.493
  Start of MODEL   20
    1    H1   GLY   1           HT1      GLY   1   3.542  -3.606   8.992
    2    H2   GLY   1           HT2      GLY   1   5.156  -3.287   8.605
    3    H3   GLY   1           HT3      GLY   1   4.494  -4.811   8.293
    4    HA2  GLY   1           HA1      GLY   1   3.663  -2.282   6.995
    5    HA3  GLY   1           HA2      GLY   1   4.695  -3.504   6.267
    6    H    PHE   2           HN       PHE   2   2.542  -2.874   4.870
    7    HA   PHE   2           HA       PHE   2   0.711  -5.126   5.368
    8    HB2  PHE   2           HB2      PHE   2   0.020  -2.503   4.031
    9    HB3  PHE   2           HB1      PHE   2  -1.089  -3.828   4.363
   10    HD1  PHE   2           HD1      PHE   2   0.441  -0.859   5.628
   11    HD2  PHE   2           HD2      PHE   2  -1.563  -4.432   6.756
   12    HE1  PHE   2           HE1      PHE   2  -0.074   0.129   7.817
   13    HE2  PHE   2           HE2      PHE   2  -2.087  -3.453   8.949
   14    HZ   PHE   2           HZ       PHE   2  -1.346  -1.175   9.486
   15    H    GLY   3           HN       GLY   3   3.228  -4.641   3.724
   16    HA2  GLY   3           HA2      GLY   3   3.083  -6.337   1.693
   17    HA3  GLY   3           HA1      GLY   3   2.272  -4.940   0.995
   18    H    CYS   4           HN       CYS   4   3.500  -2.851   1.139
   19    HA   CYS   4           HA       CYS   4   6.071  -3.157   0.036
   20    HB2  CYS   4           HB2      CYS   4   4.911  -0.622   1.195
   21    HB3  CYS   4           HB1      CYS   4   6.075  -0.784  -0.100
   22    H    ASN   5           HN       ASN   5   7.670  -3.946   1.256
   23    HA   ASN   5           HA       ASN   5   8.065  -2.856   3.960
   24    HB2  ASN   5           HB2      ASN   5   9.149  -5.389   2.703
   25    HB3  ASN   5           HB1      ASN   5   9.557  -4.815   4.314
   26   HD21  ASN   5          HD21      ASN   5   6.945  -3.890   4.946
   27   HD22  ASN   5          HD22      ASN   5   5.960  -5.287   5.218
   28    H    GLY   6           HN       GLY   6   8.761  -1.221   1.880
   29    HA2  GLY   6           HA2      GLY   6  10.857   0.086   1.998
   30    HA3  GLY   6           HA1      GLY   6  11.704  -1.444   1.812
   31    HA   PRO   7           HA       PRO   7  11.002   0.994  -2.298
   32    HB2  PRO   7           HB2      PRO   7  13.845   0.368  -2.567
   33    HB3  PRO   7           HB1      PRO   7  13.018   1.913  -2.757
   34    HG2  PRO   7           HG2      PRO   7  14.609   1.102  -0.595
   35    HG3  PRO   7           HG1      PRO   7  13.576   2.536  -0.672
   36    HD2  PRO   7           HD2      PRO   7  13.241   0.182   0.913
   37    HD3  PRO   7           HD1      PRO   7  12.203   1.614   0.841
   38    H    TRP   8           HN       TRP   8  13.500  -1.491  -1.919
   39    HA   TRP   8           HA       TRP   8  13.209  -2.736  -4.352
   40    HB2  TRP   8           HB2      TRP   8  14.368  -4.651  -3.278
   41    HB3  TRP   8           HB1      TRP   8  15.133  -3.106  -2.975
   42    HD1  TRP   8           HD1      TRP   8  12.997  -2.399  -0.500
   43    HE1  TRP   8           HE1      TRP   8  13.479  -3.482   1.761
   44    HE3  TRP   8           HE3      TRP   8  15.955  -6.260  -2.079
   45    HZ2  TRP   8           HZ2      TRP   8  14.910  -5.706   2.764
   46    HZ3  TRP   8           HZ3      TRP   8  16.837  -7.825  -0.398
   47    HH2  TRP   8           HH2      TRP   8  16.325  -7.552   1.973
   48    H    GLN   9           HN       GLN   9  11.289  -3.093  -1.508
   49    HA   GLN   9           HA       GLN   9  10.008  -5.517  -2.409
   50    HB2  GLN   9           HB2      GLN   9   9.147  -3.647  -0.197
   51    HB3  GLN   9           HB1      GLN   9   8.658  -5.320  -0.424
   52    HG2  GLN   9           HG2      GLN   9  11.501  -4.514   0.070
   53    HG3  GLN   9           HG1      GLN   9  10.380  -4.869   1.365
   54   HE21  GLN   9          HE21      GLN   9  11.599  -6.602   2.073
   55   HE22  GLN   9          HE22      GLN   9  11.677  -8.097   1.209
   56    H    GLU  10           HN       GLU  10   8.619  -2.390  -1.474
   57    HA   GLU  10           HA       GLU  10   6.620  -1.456  -2.066
   58    HB2  GLU  10           HB2      GLU  10   8.452  -1.436  -4.376
   59    HB3  GLU  10           HB1      GLU  10   6.781  -1.007  -4.721
   60    HG2  GLU  10           HG2      GLU  10   6.874   0.722  -3.002
   61    HG3  GLU  10           HG1      GLU  10   8.546   0.296  -2.656
   62    H    ASP  11           HN       ASP  11   5.823  -3.833  -1.606
   63    HA   ASP  11           HA       ASP  11   4.523  -5.117  -3.797
   64    HB2  ASP  11           HB2      ASP  11   4.198  -5.351  -0.803
   65    HB3  ASP  11           HB1      ASP  11   3.261  -6.300  -1.945
   66    H    ASP  12           HN       ASP  12   3.707  -3.053  -4.593
   67    HA   ASP  12           HA       ASP  12   1.897  -1.386  -3.360
   68    HB2  ASP  12           HB2      ASP  12   1.374  -0.597  -5.572
   69    HB3  ASP  12           HB1      ASP  12   3.068  -1.035  -5.530
   70    H    LEU  13           HN       LEU  13   1.256  -4.182  -5.393
   71    HA   LEU  13           HA       LEU  13  -1.545  -3.931  -5.306
   72    HB2  LEU  13           HB2      LEU  13  -0.222  -5.198  -7.012
   73    HB3  LEU  13           HB1      LEU  13  -0.016  -6.466  -5.819
   74    HG   LEU  13           HG       LEU  13  -2.493  -6.702  -5.697
   75   HD11  LEU  13          HD11      LEU  13  -2.436  -4.794  -8.028
   76   HD12  LEU  13          HD12      LEU  13  -3.109  -4.474  -6.428
   77   HD13  LEU  13          HD13      LEU  13  -3.844  -5.695  -7.466
   78   HD21  LEU  13          HD21      LEU  13  -1.169  -8.195  -7.085
   79   HD22  LEU  13          HD22      LEU  13  -1.255  -7.051  -8.426
   80   HD23  LEU  13          HD23      LEU  13  -2.720  -7.846  -7.848
   81    H    LYS  14           HN       LYS  14   0.707  -5.662  -3.220
   82    HA   LYS  14           HA       LYS  14  -1.311  -7.174  -1.886
   83    HB2  LYS  14           HB2      LYS  14   1.450  -7.163  -1.858
   84    HB3  LYS  14           HB1      LYS  14   1.052  -6.518  -0.272
   85    HG2  LYS  14           HG2      LYS  14   0.036  -9.121  -1.403
   86    HG3  LYS  14           HG1      LYS  14   1.355  -8.950  -0.247
   87    HD2  LYS  14           HD2      LYS  14  -1.403  -7.893   0.320
   88    HD3  LYS  14           HD1      LYS  14  -0.956  -9.565   0.665
   89    HE2  LYS  14           HE2      LYS  14   0.553  -7.177   1.719
   90    HE3  LYS  14           HE1      LYS  14  -0.746  -7.978   2.602
   91    HZ1  LYS  14           HZ1      LYS  14   1.758  -9.290   1.694
   92    HZ2  LYS  14           HZ2      LYS  14   0.529 -10.012   2.597
   93    HZ3  LYS  14           HZ3      LYS  14   1.451  -8.766   3.269
   94    H    CYS  15           HN       CYS  15   0.198  -4.017  -1.299
   95    HA   CYS  15           HA       CYS  15  -1.286  -3.498   1.062
   96    HB2  CYS  15           HB2      CYS  15   0.228  -1.742  -0.864
   97    HB3  CYS  15           HB1      CYS  15  -0.621  -1.099   0.528
   98    H    HIS  16           HN       HIS  16  -1.769  -2.811  -2.376
   99    HA   HIS  16           HA       HIS  16  -4.194  -1.456  -2.289
  100    HB2  HIS  16           HB2      HIS  16  -3.016  -1.820  -4.373
  101    HB3  HIS  16           HB1      HIS  16  -3.173  -3.562  -4.212
  102    HD1  HIS  16           HD1      HIS  16  -4.891  -0.580  -5.517
  103    HD2  HIS  16           HD2      HIS  16  -5.796  -4.558  -4.768
  104    HE1  HIS  16           HE1      HIS  16  -7.043  -1.023  -6.727
  105    HE2  HIS  16           HE2      HIS  16  -7.401  -3.502  -6.492
  106    H    ASN  17           HN       ASN  17  -3.689  -4.946  -2.566
  107    HA   ASN  17           HA       ASN  17  -6.327  -5.766  -2.243
  108    HB2  ASN  17           HB2      ASN  17  -3.686  -7.137  -1.804
  109    HB3  ASN  17           HB1      ASN  17  -5.208  -7.979  -1.558
  110   HD21  ASN  17          HD21      ASN  17  -3.075  -8.421  -3.511
  111   HD22  ASN  17          HD22      ASN  17  -3.829  -8.320  -5.060
  112    H    HIS  18           HN       HIS  18  -3.888  -5.007   0.169
  113    HA   HIS  18           HA       HIS  18  -5.282  -5.986   2.413
  114    HB2  HIS  18           HB2      HIS  18  -3.076  -5.445   2.903
  115    HB3  HIS  18           HB1      HIS  18  -3.135  -3.940   1.993
  116    HD1  HIS  18           HD1      HIS  18  -4.582  -5.349   5.233
  117    HD2  HIS  18           HD2      HIS  18  -3.374  -1.757   3.531
  118    HE1  HIS  18           HE1      HIS  18  -4.885  -3.611   7.031
  119    HE2  HIS  18           HE2      HIS  18  -3.965  -1.484   6.035
  120    H    CYS  19           HN       CYS  19  -5.240  -2.758   0.902
  121    HA   CYS  19           HA       CYS  19  -7.094  -1.611   2.701
  122    HB2  CYS  19           HB2      CYS  19  -6.561  -0.765  -0.154
  123    HB3  CYS  19           HB1      CYS  19  -7.231   0.228   1.134
  124    H    LYS  20           HN       LYS  20  -7.462  -3.474  -0.237
  125    HA   LYS  20           HA       LYS  20 -10.112  -2.961  -0.899
  126    HB2  LYS  20           HB2      LYS  20  -8.711  -5.639  -1.025
  127    HB3  LYS  20           HB1      LYS  20 -10.136  -5.172  -1.941
  128    HG2  LYS  20           HG2      LYS  20  -7.522  -3.727  -2.177
  129    HG3  LYS  20           HG1      LYS  20  -7.925  -5.133  -3.162
  130    HD2  LYS  20           HD2      LYS  20  -9.720  -2.738  -3.022
  131    HD3  LYS  20           HD1      LYS  20  -8.355  -2.815  -4.139
  132    HE2  LYS  20           HE2      LYS  20  -9.239  -4.791  -5.169
  133    HE3  LYS  20           HE1      LYS  20 -10.547  -4.879  -3.989
  134    HZ1  LYS  20           HZ1      LYS  20 -10.155  -2.742  -6.013
  135    HZ2  LYS  20           HZ2      LYS  20 -11.378  -2.763  -4.849
  136    HZ3  LYS  20           HZ3      LYS  20 -11.337  -3.950  -6.048
  137    H    SER  21           HN       SER  21  -8.754  -5.086   1.544
  138    HA   SER  21           HA       SER  21 -11.306  -6.248   2.209
  139    HB2  SER  21           HB2      SER  21  -8.637  -6.514   3.607
  140    HB3  SER  21           HB1      SER  21 -10.049  -7.551   3.834
  141    HG   SER  21           HG       SER  21  -9.477  -7.418   1.227
  142    H    ILE  22           HN       ILE  22  -9.915  -3.326   2.911
  143    HA   ILE  22           HA       ILE  22 -11.055  -3.187   5.605
  144    HB   ILE  22           HB       ILE  22  -9.632  -0.993   4.111
  145   HG12  ILE  22          HG12      ILE  22  -8.511  -2.911   6.155
  146   HG13  ILE  22          HG11      ILE  22  -8.107  -2.904   4.442
  147   HG21  ILE  22          HG21      ILE  22 -10.421  -1.344   6.988
  148   HG22  ILE  22          HG22      ILE  22 -10.971  -0.106   5.854
  149   HG23  ILE  22          HG23      ILE  22  -9.302  -0.104   6.426
  150   HD11  ILE  22          HD11      ILE  22  -7.137  -0.686   4.690
  151   HD12  ILE  22          HD12      ILE  22  -6.378  -1.847   5.780
  152   HD13  ILE  22          HD13      ILE  22  -7.560  -0.693   6.401
  153    H    LYS  23           HN       LYS  23 -12.769  -2.017   6.094
  154    HA   LYS  23           HA       LYS  23 -15.060  -1.887   5.388
  155    HB2  LYS  23           HB2      LYS  23 -15.133   0.804   5.092
  156    HB3  LYS  23           HB1      LYS  23 -15.059  -0.041   6.632
  157    HG2  LYS  23           HG2      LYS  23 -12.651   0.231   6.676
  158    HG3  LYS  23           HG1      LYS  23 -12.698   1.036   5.108
  159    HD2  LYS  23           HD2      LYS  23 -12.512   2.668   6.888
  160    HD3  LYS  23           HD1      LYS  23 -14.077   2.822   6.091
  161    HE2  LYS  23           HE2      LYS  23 -13.858   1.095   8.511
  162    HE3  LYS  23           HE1      LYS  23 -13.864   2.844   8.720
  163    HZ1  LYS  23           HZ1      LYS  23 -15.975   2.927   7.526
  164    HZ2  LYS  23           HZ2      LYS  23 -16.086   1.949   8.899
  165    HZ3  LYS  23           HZ3      LYS  23 -15.976   1.245   7.368
  166    H    GLY  24           HN       GLY  24 -14.074   0.875   3.488
  167    HA2  GLY  24           HA2      GLY  24 -15.084  -0.491   1.080
  168    HA3  GLY  24           HA1      GLY  24 -15.701   1.087   1.547
  169    H    TYR  25           HN       TYR  25 -12.361   0.172   1.958
  170    HA   TYR  25           HA       TYR  25 -11.434   2.429   0.503
  171    HB2  TYR  25           HB2      TYR  25  -9.974  -0.046   1.433
  172    HB3  TYR  25           HB1      TYR  25  -9.184   1.353   0.722
  173    HD1  TYR  25           HD1      TYR  25 -11.753   2.772   2.511
  174    HD2  TYR  25           HD2      TYR  25  -8.095   0.696   3.148
  175    HE1  TYR  25           HE1      TYR  25 -11.556   3.806   4.734
  176    HE2  TYR  25           HE2      TYR  25  -7.896   1.708   5.373
  177    HH   TYR  25           HH       TYR  25 -10.458   3.393   6.870
  178    H    LYS  26           HN       LYS  26 -10.521   2.612  -1.494
  179    HA   LYS  26           HA       LYS  26 -11.559   0.712  -3.430
  180    HB2  LYS  26           HB2      LYS  26 -11.973   3.063  -3.825
  181    HB3  LYS  26           HB1      LYS  26 -10.252   3.416  -3.745
  182    HG2  LYS  26           HG2      LYS  26  -9.828   2.343  -5.786
  183    HG3  LYS  26           HG1      LYS  26 -11.410   1.564  -5.797
  184    HD2  LYS  26           HD2      LYS  26 -11.411   3.374  -7.388
  185    HD3  LYS  26           HD1      LYS  26 -12.468   3.788  -6.042
  186    HE2  LYS  26           HE2      LYS  26  -9.615   4.707  -6.112
  187    HE3  LYS  26           HE1      LYS  26 -10.864   5.583  -6.984
  188    HZ1  LYS  26           HZ1      LYS  26 -10.639   6.611  -4.895
  189    HZ2  LYS  26           HZ2      LYS  26 -10.667   5.147  -4.052
  190    HZ3  LYS  26           HZ3      LYS  26 -12.073   5.721  -4.802
  191    H    GLY  27           HN       GLY  27  -8.431   2.019  -2.426
  192    HA2  GLY  27           HA2      GLY  27  -7.116  -0.322  -3.456
  193    HA3  GLY  27           HA1      GLY  27  -6.743   1.136  -4.358
  194    H    GLY  28           HN       GLY  28  -4.590   0.197  -3.438
  195    HA2  GLY  28           HA2      GLY  28  -3.828   1.954  -1.267
  196    HA3  GLY  28           HA1      GLY  28  -3.713   0.239  -0.894
  197    H    TYR  29           HN       TYR  29  -1.548   2.169  -1.038
  198    HA   TYR  29           HA       TYR  29   0.229   0.758  -2.804
  199    HB2  TYR  29           HB2      TYR  29   0.788   2.609  -4.265
  200    HB3  TYR  29           HB1      TYR  29  -0.937   2.295  -4.381
  201    HD1  TYR  29           HD1      TYR  29   1.482   4.812  -4.053
  202    HD2  TYR  29           HD2      TYR  29  -2.413   3.740  -2.717
  203    HE1  TYR  29           HE1      TYR  29   1.018   7.171  -3.540
  204    HE2  TYR  29           HE2      TYR  29  -2.886   6.093  -2.193
  205    HH   TYR  29           HH       TYR  29  -0.752   8.657  -3.150
  206    H    CYS  30           HN       CYS  30   2.453   1.455  -2.556
  207    HA   CYS  30           HA       CYS  30   3.027   2.469   0.058
  208    HB2  CYS  30           HB2      CYS  30   5.295   2.434  -1.763
  209    HB3  CYS  30           HB1      CYS  30   5.035   1.519  -0.282
  210    H    ALA  31           HN       ALA  31   3.198   4.560   0.596
  211    HA   ALA  31           HA       ALA  31   2.899   6.500  -1.545
  212    HB1  ALA  31           HB1      ALA  31   2.842   6.958   1.429
  213    HB2  ALA  31           HB2      ALA  31   1.439   6.549   0.445
  214    HB3  ALA  31           HB3      ALA  31   2.294   8.065   0.173
  215    H    LYS  32           HN       LYS  32   5.143   5.973   1.181
  216    HA   LYS  32           HA       LYS  32   6.934   7.925  -0.099
  217    HB2  LYS  32           HB2      LYS  32   6.543   7.353   2.837
  218    HB3  LYS  32           HB1      LYS  32   7.827   8.366   2.197
  219    HG2  LYS  32           HG2      LYS  32   4.879   8.888   1.859
  220    HG3  LYS  32           HG1      LYS  32   5.927   9.666   3.048
  221    HD2  LYS  32           HD2      LYS  32   7.291  10.590   1.236
  222    HD3  LYS  32           HD1      LYS  32   6.240   9.817   0.050
  223    HE2  LYS  32           HE2      LYS  32   4.344  11.134   0.898
  224    HE3  LYS  32           HE1      LYS  32   5.423  11.926   2.045
  225    HZ1  LYS  32           HZ1      LYS  32   5.063  13.286   0.086
  226    HZ2  LYS  32           HZ2      LYS  32   5.654  12.055  -0.913
  227    HZ3  LYS  32           HZ3      LYS  32   6.685  12.818   0.189
  228    H    GLY  33           HN       GLY  33   7.736   6.007  -1.293
  229    HA2  GLY  33           HA2      GLY  33   9.825   5.084  -1.699
  230    HA3  GLY  33           HA1      GLY  33  10.262   5.397  -0.029
  231    H    GLY  34           HN       GLY  34   7.366   3.653  -0.848
  232    HA2  GLY  34           HA2      GLY  34   6.874   1.392  -0.758
  233    HA3  GLY  34           HA1      GLY  34   8.590   1.060  -0.634
  234    H    PHE  35           HN       PHE  35   7.468   3.315   1.645
  235    HA   PHE  35           HA       PHE  35   7.761   1.313   3.748
  236    HB2  PHE  35           HB2      PHE  35   7.780   4.323   3.718
  237    HB3  PHE  35           HB1      PHE  35   7.660   3.427   5.226
  238    HD1  PHE  35           HD1      PHE  35   9.769   3.904   2.221
  239    HD2  PHE  35           HD2      PHE  35   9.581   2.563   6.251
  240    HE1  PHE  35           HE1      PHE  35  12.217   3.681   2.257
  241    HE2  PHE  35           HE2      PHE  35  12.028   2.338   6.297
  242    HZ   PHE  35           HZ       PHE  35  13.350   2.884   4.300
  243    H    VAL  36           HN       VAL  36   5.686   4.173   3.545
  244    HA   VAL  36           HA       VAL  36   3.625   2.850   5.053
  245    HB   VAL  36           HB       VAL  36   3.945   5.122   5.597
  246   HG11  VAL  36          HG11      VAL  36   5.130   5.882   3.665
  247   HG12  VAL  36          HG12      VAL  36   3.746   6.948   3.929
  248   HG13  VAL  36          HG13      VAL  36   3.687   5.718   2.666
  249   HG21  VAL  36          HG21      VAL  36   1.592   4.468   5.546
  250   HG22  VAL  36          HG22      VAL  36   1.479   4.998   3.865
  251   HG23  VAL  36          HG23      VAL  36   1.788   6.174   5.142
  252    H    CYS  37           HN       CYS  37   1.791   1.994   4.312
  253    HA   CYS  37           HA       CYS  37   1.256   2.175   1.443
  254    HB2  CYS  37           HB2      CYS  37   0.566   0.067   3.481
  255    HB3  CYS  37           HB1      CYS  37  -0.198   0.134   1.899
  256    H    LYS  38           HN       LYS  38   0.022   3.844   1.176
  257    HA   LYS  38           HA       LYS  38  -2.092   4.570   3.004
  258    HB2  LYS  38           HB2      LYS  38  -0.664   6.236   1.797
  259    HB3  LYS  38           HB1      LYS  38  -1.403   5.716   0.290
  260    HG2  LYS  38           HG2      LYS  38  -3.633   6.327   1.462
  261    HG3  LYS  38           HG1      LYS  38  -2.600   7.262   2.545
  262    HD2  LYS  38           HD2      LYS  38  -1.680   8.470   0.638
  263    HD3  LYS  38           HD1      LYS  38  -2.681   7.509  -0.451
  264    HE2  LYS  38           HE2      LYS  38  -3.677   9.692  -0.082
  265    HE3  LYS  38           HE1      LYS  38  -4.697   8.419   0.587
  266    HZ1  LYS  38           HZ1      LYS  38  -2.809  10.083   2.168
  267    HZ2  LYS  38           HZ2      LYS  38  -3.886   8.933   2.782
  268    HZ3  LYS  38           HZ3      LYS  38  -4.476  10.345   2.066
  269    H    CYS  39           HN       CYS  39  -4.305   4.893   2.207
  270    HA   CYS  39           HA       CYS  39  -5.086   3.056   0.055
  271    HB2  CYS  39           HB2      CYS  39  -6.613   3.319   2.651
  272    HB3  CYS  39           HB1      CYS  39  -6.927   2.196   1.341
  273    H    TYR  40           HN       TYR  40  -7.083   3.642  -0.964
  274    HA   TYR  40           HA       TYR  40  -8.179   6.241  -0.229
  275    HB2  TYR  40           HB2      TYR  40  -8.097   6.945  -2.640
  276    HB3  TYR  40           HB1      TYR  40  -6.531   6.872  -1.846
  277    HD1  TYR  40           HD1      TYR  40  -4.829   5.393  -2.638
  278    HD2  TYR  40           HD2      TYR  40  -8.754   5.170  -4.251
  279    HE1  TYR  40           HE1      TYR  40  -3.998   3.950  -4.447
  280    HE2  TYR  40           HE2      TYR  40  -7.937   3.727  -6.059
  281    HH   TYR  40           HH       TYR  40  -5.715   3.357  -7.231